data_9F3L
# 
_entry.id   9F3L 
# 
_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   9F3L         pdb_00009f3l 10.2210/pdb9f3l/pdb 
WWPDB D_1292138076 ?            ?                   
# 
_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                        9F3L 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
SASBDB 'KlGlk1 mutant H304Q without ligand'           SASDUA6 'associated SAS data' 
SASBDB 'KlGlk1 mutant H304Q in complex with fructose' SASDUB6 'associated SAS data' 
SASBDB 'KlGlk1 mutant H304Q in complex with mannose'  SASDUC6 'associated SAS data' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              strater@bbz.uni-leipzig.de 
_pdbx_contact_author.name_first         Norbert 
_pdbx_contact_author.name_last          Strater 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2001-0500 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Weisse, R.H.' 1 0000-0002-1736-8085 
'Strater, N.'  2 0000-0002-2001-0500 
# 
_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                     
'Structural basis of hexose specificity and catalytic properties of Kluyveromyces lactis glucokinase KlGlk1' 
_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 'Weisse, R.H.'  1 0000-0002-1736-8085 
primary 'Kettner, K.'   2 0000-0003-2175-1260 
primary 'Lilie, H.'     3 ?                   
primary 'Funk, L.'      4 0000-0003-2443-691X 
primary 'Roedel, G.'    5 ?                   
primary 'Tittmann, K.'  6 0000-0001-7891-7108 
primary 'Strater, N.'   7 0000-0002-2001-0500 
primary 'Kriegel, T.M.' 8 ?                   
# 
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 Glucokinase-1         53812.004 4   2.7.1.2,2.7.1.1 ? ? ? 
2 non-polymer syn alpha-D-mannopyranose 180.156   4   ?               ? ? ? 
3 non-polymer syn 'MALONATE ION'        102.046   19  ?               ? ? ? 
4 water       nat water                 18.015    120 ?               ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Glucose kinase 1,GLK-1,Hexokinase GLK1' 
# 
_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       
;MSDPKLTKAVDSICDQFIVTKSKISQLTEYFIDCMEKGLEPCESDISQNKGLPMIPTFVTDKPSGQEHGVTMLAADLGGT
NFRVCSVELLGNHEFKIEQEKSKIPTFFFQDDHHVTSKDLFQHMALITHQFLTKHHKDVIQDYKWKMGFTFSYPVDQTSL
SSGKLIRWTKGFKIGDTVGQDVVQLFQQELNDIGLSNVHVVALTNDTTGTLLARCYASSDAARAINEPVIGCIFGTGTNG
CYMEKLENIHKLDPASREELLSQGKTHMCINTEWGSFDNELNHLPTTSYDIKIDQQFSTNPGFQLFEKRVSGLYLGEILR
NILLDLEKQELFDLKESVLKNNPFILTTETLSHIEIDTVENDLQDTRDALLKAADLETTFEERVLIQKLVRAISRRAAFL
AAVPIAAILIKTNALNQSYHCQVEVGCDGSVVEHYPGFRSMMRHALALSPIGPEGERDVHLRISKDGSGVGAALCALHAN
Y
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSDPKLTKAVDSICDQFIVTKSKISQLTEYFIDCMEKGLEPCESDISQNKGLPMIPTFVTDKPSGQEHGVTMLAADLGGT
NFRVCSVELLGNHEFKIEQEKSKIPTFFFQDDHHVTSKDLFQHMALITHQFLTKHHKDVIQDYKWKMGFTFSYPVDQTSL
SSGKLIRWTKGFKIGDTVGQDVVQLFQQELNDIGLSNVHVVALTNDTTGTLLARCYASSDAARAINEPVIGCIFGTGTNG
CYMEKLENIHKLDPASREELLSQGKTHMCINTEWGSFDNELNHLPTTSYDIKIDQQFSTNPGFQLFEKRVSGLYLGEILR
NILLDLEKQELFDLKESVLKNNPFILTTETLSHIEIDTVENDLQDTRDALLKAADLETTFEERVLIQKLVRAISRRAAFL
AAVPIAAILIKTNALNQSYHCQVEVGCDGSVVEHYPGFRSMMRHALALSPIGPEGERDVHLRISKDGSGVGAALCALHAN
Y
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 alpha-D-mannopyranose MAN 
3 'MALONATE ION'        MLI 
4 water                 HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ASP n 
1 4   PRO n 
1 5   LYS n 
1 6   LEU n 
1 7   THR n 
1 8   LYS n 
1 9   ALA n 
1 10  VAL n 
1 11  ASP n 
1 12  SER n 
1 13  ILE n 
1 14  CYS n 
1 15  ASP n 
1 16  GLN n 
1 17  PHE n 
1 18  ILE n 
1 19  VAL n 
1 20  THR n 
1 21  LYS n 
1 22  SER n 
1 23  LYS n 
1 24  ILE n 
1 25  SER n 
1 26  GLN n 
1 27  LEU n 
1 28  THR n 
1 29  GLU n 
1 30  TYR n 
1 31  PHE n 
1 32  ILE n 
1 33  ASP n 
1 34  CYS n 
1 35  MET n 
1 36  GLU n 
1 37  LYS n 
1 38  GLY n 
1 39  LEU n 
1 40  GLU n 
1 41  PRO n 
1 42  CYS n 
1 43  GLU n 
1 44  SER n 
1 45  ASP n 
1 46  ILE n 
1 47  SER n 
1 48  GLN n 
1 49  ASN n 
1 50  LYS n 
1 51  GLY n 
1 52  LEU n 
1 53  PRO n 
1 54  MET n 
1 55  ILE n 
1 56  PRO n 
1 57  THR n 
1 58  PHE n 
1 59  VAL n 
1 60  THR n 
1 61  ASP n 
1 62  LYS n 
1 63  PRO n 
1 64  SER n 
1 65  GLY n 
1 66  GLN n 
1 67  GLU n 
1 68  HIS n 
1 69  GLY n 
1 70  VAL n 
1 71  THR n 
1 72  MET n 
1 73  LEU n 
1 74  ALA n 
1 75  ALA n 
1 76  ASP n 
1 77  LEU n 
1 78  GLY n 
1 79  GLY n 
1 80  THR n 
1 81  ASN n 
1 82  PHE n 
1 83  ARG n 
1 84  VAL n 
1 85  CYS n 
1 86  SER n 
1 87  VAL n 
1 88  GLU n 
1 89  LEU n 
1 90  LEU n 
1 91  GLY n 
1 92  ASN n 
1 93  HIS n 
1 94  GLU n 
1 95  PHE n 
1 96  LYS n 
1 97  ILE n 
1 98  GLU n 
1 99  GLN n 
1 100 GLU n 
1 101 LYS n 
1 102 SER n 
1 103 LYS n 
1 104 ILE n 
1 105 PRO n 
1 106 THR n 
1 107 PHE n 
1 108 PHE n 
1 109 PHE n 
1 110 GLN n 
1 111 ASP n 
1 112 ASP n 
1 113 HIS n 
1 114 HIS n 
1 115 VAL n 
1 116 THR n 
1 117 SER n 
1 118 LYS n 
1 119 ASP n 
1 120 LEU n 
1 121 PHE n 
1 122 GLN n 
1 123 HIS n 
1 124 MET n 
1 125 ALA n 
1 126 LEU n 
1 127 ILE n 
1 128 THR n 
1 129 HIS n 
1 130 GLN n 
1 131 PHE n 
1 132 LEU n 
1 133 THR n 
1 134 LYS n 
1 135 HIS n 
1 136 HIS n 
1 137 LYS n 
1 138 ASP n 
1 139 VAL n 
1 140 ILE n 
1 141 GLN n 
1 142 ASP n 
1 143 TYR n 
1 144 LYS n 
1 145 TRP n 
1 146 LYS n 
1 147 MET n 
1 148 GLY n 
1 149 PHE n 
1 150 THR n 
1 151 PHE n 
1 152 SER n 
1 153 TYR n 
1 154 PRO n 
1 155 VAL n 
1 156 ASP n 
1 157 GLN n 
1 158 THR n 
1 159 SER n 
1 160 LEU n 
1 161 SER n 
1 162 SER n 
1 163 GLY n 
1 164 LYS n 
1 165 LEU n 
1 166 ILE n 
1 167 ARG n 
1 168 TRP n 
1 169 THR n 
1 170 LYS n 
1 171 GLY n 
1 172 PHE n 
1 173 LYS n 
1 174 ILE n 
1 175 GLY n 
1 176 ASP n 
1 177 THR n 
1 178 VAL n 
1 179 GLY n 
1 180 GLN n 
1 181 ASP n 
1 182 VAL n 
1 183 VAL n 
1 184 GLN n 
1 185 LEU n 
1 186 PHE n 
1 187 GLN n 
1 188 GLN n 
1 189 GLU n 
1 190 LEU n 
1 191 ASN n 
1 192 ASP n 
1 193 ILE n 
1 194 GLY n 
1 195 LEU n 
1 196 SER n 
1 197 ASN n 
1 198 VAL n 
1 199 HIS n 
1 200 VAL n 
1 201 VAL n 
1 202 ALA n 
1 203 LEU n 
1 204 THR n 
1 205 ASN n 
1 206 ASP n 
1 207 THR n 
1 208 THR n 
1 209 GLY n 
1 210 THR n 
1 211 LEU n 
1 212 LEU n 
1 213 ALA n 
1 214 ARG n 
1 215 CYS n 
1 216 TYR n 
1 217 ALA n 
1 218 SER n 
1 219 SER n 
1 220 ASP n 
1 221 ALA n 
1 222 ALA n 
1 223 ARG n 
1 224 ALA n 
1 225 ILE n 
1 226 ASN n 
1 227 GLU n 
1 228 PRO n 
1 229 VAL n 
1 230 ILE n 
1 231 GLY n 
1 232 CYS n 
1 233 ILE n 
1 234 PHE n 
1 235 GLY n 
1 236 THR n 
1 237 GLY n 
1 238 THR n 
1 239 ASN n 
1 240 GLY n 
1 241 CYS n 
1 242 TYR n 
1 243 MET n 
1 244 GLU n 
1 245 LYS n 
1 246 LEU n 
1 247 GLU n 
1 248 ASN n 
1 249 ILE n 
1 250 HIS n 
1 251 LYS n 
1 252 LEU n 
1 253 ASP n 
1 254 PRO n 
1 255 ALA n 
1 256 SER n 
1 257 ARG n 
1 258 GLU n 
1 259 GLU n 
1 260 LEU n 
1 261 LEU n 
1 262 SER n 
1 263 GLN n 
1 264 GLY n 
1 265 LYS n 
1 266 THR n 
1 267 HIS n 
1 268 MET n 
1 269 CYS n 
1 270 ILE n 
1 271 ASN n 
1 272 THR n 
1 273 GLU n 
1 274 TRP n 
1 275 GLY n 
1 276 SER n 
1 277 PHE n 
1 278 ASP n 
1 279 ASN n 
1 280 GLU n 
1 281 LEU n 
1 282 ASN n 
1 283 HIS n 
1 284 LEU n 
1 285 PRO n 
1 286 THR n 
1 287 THR n 
1 288 SER n 
1 289 TYR n 
1 290 ASP n 
1 291 ILE n 
1 292 LYS n 
1 293 ILE n 
1 294 ASP n 
1 295 GLN n 
1 296 GLN n 
1 297 PHE n 
1 298 SER n 
1 299 THR n 
1 300 ASN n 
1 301 PRO n 
1 302 GLY n 
1 303 PHE n 
1 304 GLN n 
1 305 LEU n 
1 306 PHE n 
1 307 GLU n 
1 308 LYS n 
1 309 ARG n 
1 310 VAL n 
1 311 SER n 
1 312 GLY n 
1 313 LEU n 
1 314 TYR n 
1 315 LEU n 
1 316 GLY n 
1 317 GLU n 
1 318 ILE n 
1 319 LEU n 
1 320 ARG n 
1 321 ASN n 
1 322 ILE n 
1 323 LEU n 
1 324 LEU n 
1 325 ASP n 
1 326 LEU n 
1 327 GLU n 
1 328 LYS n 
1 329 GLN n 
1 330 GLU n 
1 331 LEU n 
1 332 PHE n 
1 333 ASP n 
1 334 LEU n 
1 335 LYS n 
1 336 GLU n 
1 337 SER n 
1 338 VAL n 
1 339 LEU n 
1 340 LYS n 
1 341 ASN n 
1 342 ASN n 
1 343 PRO n 
1 344 PHE n 
1 345 ILE n 
1 346 LEU n 
1 347 THR n 
1 348 THR n 
1 349 GLU n 
1 350 THR n 
1 351 LEU n 
1 352 SER n 
1 353 HIS n 
1 354 ILE n 
1 355 GLU n 
1 356 ILE n 
1 357 ASP n 
1 358 THR n 
1 359 VAL n 
1 360 GLU n 
1 361 ASN n 
1 362 ASP n 
1 363 LEU n 
1 364 GLN n 
1 365 ASP n 
1 366 THR n 
1 367 ARG n 
1 368 ASP n 
1 369 ALA n 
1 370 LEU n 
1 371 LEU n 
1 372 LYS n 
1 373 ALA n 
1 374 ALA n 
1 375 ASP n 
1 376 LEU n 
1 377 GLU n 
1 378 THR n 
1 379 THR n 
1 380 PHE n 
1 381 GLU n 
1 382 GLU n 
1 383 ARG n 
1 384 VAL n 
1 385 LEU n 
1 386 ILE n 
1 387 GLN n 
1 388 LYS n 
1 389 LEU n 
1 390 VAL n 
1 391 ARG n 
1 392 ALA n 
1 393 ILE n 
1 394 SER n 
1 395 ARG n 
1 396 ARG n 
1 397 ALA n 
1 398 ALA n 
1 399 PHE n 
1 400 LEU n 
1 401 ALA n 
1 402 ALA n 
1 403 VAL n 
1 404 PRO n 
1 405 ILE n 
1 406 ALA n 
1 407 ALA n 
1 408 ILE n 
1 409 LEU n 
1 410 ILE n 
1 411 LYS n 
1 412 THR n 
1 413 ASN n 
1 414 ALA n 
1 415 LEU n 
1 416 ASN n 
1 417 GLN n 
1 418 SER n 
1 419 TYR n 
1 420 HIS n 
1 421 CYS n 
1 422 GLN n 
1 423 VAL n 
1 424 GLU n 
1 425 VAL n 
1 426 GLY n 
1 427 CYS n 
1 428 ASP n 
1 429 GLY n 
1 430 SER n 
1 431 VAL n 
1 432 VAL n 
1 433 GLU n 
1 434 HIS n 
1 435 TYR n 
1 436 PRO n 
1 437 GLY n 
1 438 PHE n 
1 439 ARG n 
1 440 SER n 
1 441 MET n 
1 442 MET n 
1 443 ARG n 
1 444 HIS n 
1 445 ALA n 
1 446 LEU n 
1 447 ALA n 
1 448 LEU n 
1 449 SER n 
1 450 PRO n 
1 451 ILE n 
1 452 GLY n 
1 453 PRO n 
1 454 GLU n 
1 455 GLY n 
1 456 GLU n 
1 457 ARG n 
1 458 ASP n 
1 459 VAL n 
1 460 HIS n 
1 461 LEU n 
1 462 ARG n 
1 463 ILE n 
1 464 SER n 
1 465 LYS n 
1 466 ASP n 
1 467 GLY n 
1 468 SER n 
1 469 GLY n 
1 470 VAL n 
1 471 GLY n 
1 472 ALA n 
1 473 ALA n 
1 474 LEU n 
1 475 CYS n 
1 476 ALA n 
1 477 LEU n 
1 478 HIS n 
1 479 ALA n 
1 480 ASN n 
1 481 TYR 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                   481 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GLK1, KLLA0C01155g' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    JA6 
_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      'Kluyveromyces lactis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     28985 
_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      Kluyveromyces 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4910 
_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               JA6 
_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 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE            ?                                     'C5 H11 N O2 S'  149.211 
MLI non-polymer                   . 'MALONATE ION'        ?                                     'C3 H2 O4 -2'    102.046 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa            
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose 
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp          
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man               
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ASP 3   3   3   ASP ASP A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  CYS 14  14  14  CYS CYS A . n 
A 1 15  ASP 15  15  15  ASP ASP A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  CYS 34  34  34  CYS CYS A . n 
A 1 35  MET 35  35  35  MET MET A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  MET 54  54  54  MET MET A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  MET 72  72  72  MET MET A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 HIS 114 114 114 HIS HIS A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 GLN 122 122 122 GLN GLN A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 HIS 129 129 129 HIS HIS A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 TRP 145 145 145 TRP TRP A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 GLN 180 180 180 GLN GLN A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 HIS 199 199 199 HIS HIS A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 CYS 215 215 215 CYS CYS A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ASN 226 226 226 ASN ASN A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 CYS 232 232 232 CYS CYS A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 TYR 242 242 242 TYR TYR A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 PRO 254 254 254 PRO PRO A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 ARG 257 257 257 ARG ARG A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 MET 268 268 268 MET MET A . n 
A 1 269 CYS 269 269 269 CYS CYS A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 TRP 274 274 274 TRP TRP A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 LYS 292 292 292 LYS LYS A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 GLU 317 317 317 GLU GLU A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 ASN 321 321 321 ASN ASN A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 LEU 324 324 324 LEU LEU A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ASP 333 333 333 ASP ASP A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 ASN 342 342 342 ASN ASN A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 PHE 344 344 344 PHE PHE A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 HIS 353 353 353 HIS HIS A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 GLN 364 364 364 GLN GLN A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 THR 379 379 379 THR THR A . n 
A 1 380 PHE 380 380 380 PHE PHE A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 GLN 387 387 387 GLN GLN A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 SER 394 394 394 SER SER A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 ARG 396 396 396 ARG ARG A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 VAL 403 403 403 VAL VAL A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 ASN 413 413 413 ASN ASN A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 LEU 415 415 415 LEU LEU A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 GLN 417 417 417 GLN GLN A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 TYR 419 419 419 TYR TYR A . n 
A 1 420 HIS 420 420 420 HIS HIS A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 GLN 422 422 422 GLN GLN A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 GLU 424 424 424 GLU GLU A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 CYS 427 427 427 CYS CYS A . n 
A 1 428 ASP 428 428 428 ASP ASP A . n 
A 1 429 GLY 429 429 429 GLY GLY A . n 
A 1 430 SER 430 430 430 SER SER A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 VAL 432 432 432 VAL VAL A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 HIS 434 434 434 HIS HIS A . n 
A 1 435 TYR 435 435 435 TYR TYR A . n 
A 1 436 PRO 436 436 436 PRO PRO A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 PHE 438 438 438 PHE PHE A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 SER 440 440 440 SER SER A . n 
A 1 441 MET 441 441 441 MET MET A . n 
A 1 442 MET 442 442 442 MET MET A . n 
A 1 443 ARG 443 443 443 ARG ARG A . n 
A 1 444 HIS 444 444 444 HIS HIS A . n 
A 1 445 ALA 445 445 445 ALA ALA A . n 
A 1 446 LEU 446 446 446 LEU LEU A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 PRO 450 450 450 PRO PRO A . n 
A 1 451 ILE 451 451 451 ILE ILE A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 GLU 456 456 456 GLU GLU A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 ASP 458 458 458 ASP ASP A . n 
A 1 459 VAL 459 459 459 VAL VAL A . n 
A 1 460 HIS 460 460 460 HIS HIS A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 ARG 462 462 462 ARG ARG A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 SER 464 464 464 SER SER A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 ASP 466 466 466 ASP ASP A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 SER 468 468 468 SER SER A . n 
A 1 469 GLY 469 469 469 GLY GLY A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 GLY 471 471 471 GLY GLY A . n 
A 1 472 ALA 472 472 472 ALA ALA A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 LEU 474 474 474 LEU LEU A . n 
A 1 475 CYS 475 475 475 CYS CYS A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 HIS 478 478 478 HIS HIS A . n 
A 1 479 ALA 479 479 479 ALA ALA A . n 
A 1 480 ASN 480 480 480 ASN ASN A . n 
A 1 481 TYR 481 481 481 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ASP 3   3   3   ASP ASP B . n 
B 1 4   PRO 4   4   4   PRO PRO B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  VAL 10  10  10  VAL VAL B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  CYS 14  14  14  CYS CYS B . n 
B 1 15  ASP 15  15  15  ASP ASP B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  PHE 17  17  17  PHE PHE B . n 
B 1 18  ILE 18  18  18  ILE ILE B . n 
B 1 19  VAL 19  19  19  VAL VAL B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  TYR 30  30  30  TYR TYR B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  CYS 34  34  34  CYS CYS B . n 
B 1 35  MET 35  35  35  MET MET B . n 
B 1 36  GLU 36  36  36  GLU GLU B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  PRO 41  41  41  PRO PRO B . n 
B 1 42  CYS 42  42  42  CYS CYS B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  ASN 49  49  49  ASN ASN B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  MET 54  54  54  MET MET B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  PRO 56  56  56  PRO PRO B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  ASP 61  61  61  ASP ASP B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  SER 64  64  64  SER SER B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  GLN 66  66  66  GLN GLN B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  HIS 68  68  68  HIS HIS B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  MET 72  72  72  MET MET B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  PHE 82  82  82  PHE PHE B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  CYS 85  85  85  CYS CYS B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  ASN 92  92  92  ASN ASN B . n 
B 1 93  HIS 93  93  93  HIS HIS B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  LYS 96  96  96  LYS LYS B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  GLN 99  99  99  GLN GLN B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 LYS 101 101 101 LYS LYS B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 PRO 105 105 105 PRO PRO B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 PHE 109 109 109 PHE PHE B . n 
B 1 110 GLN 110 110 110 GLN GLN B . n 
B 1 111 ASP 111 111 111 ASP ASP B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 HIS 113 113 113 HIS HIS B . n 
B 1 114 HIS 114 114 114 HIS HIS B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 PHE 121 121 121 PHE PHE B . n 
B 1 122 GLN 122 122 122 GLN GLN B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 HIS 129 129 129 HIS HIS B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 PHE 131 131 131 PHE PHE B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 HIS 135 135 135 HIS HIS B . n 
B 1 136 HIS 136 136 136 HIS HIS B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 TYR 143 143 143 TYR TYR B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 TRP 145 145 145 TRP TRP B . n 
B 1 146 LYS 146 146 146 LYS LYS B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 PHE 149 149 149 PHE PHE B . n 
B 1 150 THR 150 150 150 THR THR B . n 
B 1 151 PHE 151 151 151 PHE PHE B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 TYR 153 153 153 TYR TYR B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 TRP 168 168 168 TRP TRP B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 PHE 172 172 172 PHE PHE B . n 
B 1 173 LYS 173 173 173 LYS LYS B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 GLY 175 175 175 GLY GLY B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 THR 177 177 177 THR THR B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 GLN 180 180 180 GLN GLN B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 GLN 188 188 188 GLN GLN B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 ASN 191 191 191 ASN ASN B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 ASN 197 197 197 ASN ASN B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 HIS 199 199 199 HIS HIS B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 ALA 202 202 202 ALA ALA B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 ASN 205 205 205 ASN ASN B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 THR 208 208 208 THR THR B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 CYS 215 215 215 CYS CYS B . n 
B 1 216 TYR 216 216 216 TYR TYR B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ALA 221 221 221 ALA ALA B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 ASN 226 226 226 ASN ASN B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 CYS 232 232 232 CYS CYS B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 PHE 234 234 234 PHE PHE B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 THR 236 236 236 THR THR B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 ASN 239 239 239 ASN ASN B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 CYS 241 241 241 CYS CYS B . n 
B 1 242 TYR 242 242 242 TYR TYR B . n 
B 1 243 MET 243 243 243 MET MET B . n 
B 1 244 GLU 244 244 244 GLU GLU B . n 
B 1 245 LYS 245 245 245 LYS LYS B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 ASP 253 253 253 ASP ASP B . n 
B 1 254 PRO 254 254 254 PRO PRO B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 ARG 257 257 257 ARG ARG B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 GLN 263 263 263 GLN GLN B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 MET 268 268 268 MET MET B . n 
B 1 269 CYS 269 269 269 CYS CYS B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 GLU 273 273 273 GLU GLU B . n 
B 1 274 TRP 274 274 274 TRP TRP B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 SER 276 276 276 SER SER B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 ASN 282 282 282 ASN ASN B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 THR 286 286 286 THR THR B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 TYR 289 289 289 TYR TYR B . n 
B 1 290 ASP 290 290 290 ASP ASP B . n 
B 1 291 ILE 291 291 291 ILE ILE B . n 
B 1 292 LYS 292 292 292 LYS LYS B . n 
B 1 293 ILE 293 293 293 ILE ILE B . n 
B 1 294 ASP 294 294 294 ASP ASP B . n 
B 1 295 GLN 295 295 295 GLN GLN B . n 
B 1 296 GLN 296 296 296 GLN GLN B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 THR 299 299 299 THR THR B . n 
B 1 300 ASN 300 300 300 ASN ASN B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 GLN 304 304 304 GLN GLN B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 PHE 306 306 306 PHE PHE B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 LYS 308 308 308 LYS LYS B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 GLU 317 317 317 GLU GLU B . n 
B 1 318 ILE 318 318 318 ILE ILE B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 ARG 320 320 320 ARG ARG B . n 
B 1 321 ASN 321 321 321 ASN ASN B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 LEU 324 324 324 LEU LEU B . n 
B 1 325 ASP 325 325 325 ASP ASP B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 GLU 327 327 327 GLU GLU B . n 
B 1 328 LYS 328 328 328 LYS LYS B . n 
B 1 329 GLN 329 329 329 GLN GLN B . n 
B 1 330 GLU 330 330 330 GLU GLU B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 ASP 333 333 333 ASP ASP B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 LYS 335 335 335 LYS LYS B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 SER 337 337 337 SER SER B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 ASN 341 341 341 ASN ASN B . n 
B 1 342 ASN 342 342 342 ASN ASN B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 PHE 344 344 344 PHE PHE B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 THR 348 348 348 THR THR B . n 
B 1 349 GLU 349 349 349 GLU GLU B . n 
B 1 350 THR 350 350 350 THR THR B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 HIS 353 353 353 HIS HIS B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 GLU 355 355 355 GLU GLU B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 THR 358 358 358 THR THR B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 GLU 360 360 360 GLU GLU B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 GLN 364 364 364 GLN GLN B . n 
B 1 365 ASP 365 365 365 ASP ASP B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 ARG 367 367 367 ARG ARG B . n 
B 1 368 ASP 368 368 368 ASP ASP B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 LEU 371 371 371 LEU LEU B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ALA 374 374 374 ALA ALA B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 GLU 377 377 377 GLU GLU B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 THR 379 379 379 THR THR B . n 
B 1 380 PHE 380 380 380 PHE PHE B . n 
B 1 381 GLU 381 381 381 GLU GLU B . n 
B 1 382 GLU 382 382 382 GLU GLU B . n 
B 1 383 ARG 383 383 383 ARG ARG B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 ILE 386 386 386 ILE ILE B . n 
B 1 387 GLN 387 387 387 GLN GLN B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ILE 393 393 393 ILE ILE B . n 
B 1 394 SER 394 394 394 SER SER B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 ARG 396 396 396 ARG ARG B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 PHE 399 399 399 PHE PHE B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 ALA 401 401 401 ALA ALA B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 VAL 403 403 403 VAL VAL B . n 
B 1 404 PRO 404 404 404 PRO PRO B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 LYS 411 411 411 LYS LYS B . n 
B 1 412 THR 412 412 412 THR THR B . n 
B 1 413 ASN 413 413 413 ASN ASN B . n 
B 1 414 ALA 414 414 414 ALA ALA B . n 
B 1 415 LEU 415 415 415 LEU LEU B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 GLN 417 417 417 GLN GLN B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 TYR 419 419 419 TYR TYR B . n 
B 1 420 HIS 420 420 420 HIS HIS B . n 
B 1 421 CYS 421 421 421 CYS CYS B . n 
B 1 422 GLN 422 422 422 GLN GLN B . n 
B 1 423 VAL 423 423 423 VAL VAL B . n 
B 1 424 GLU 424 424 424 GLU GLU B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 CYS 427 427 427 CYS CYS B . n 
B 1 428 ASP 428 428 428 ASP ASP B . n 
B 1 429 GLY 429 429 429 GLY GLY B . n 
B 1 430 SER 430 430 430 SER SER B . n 
B 1 431 VAL 431 431 431 VAL VAL B . n 
B 1 432 VAL 432 432 432 VAL VAL B . n 
B 1 433 GLU 433 433 433 GLU GLU B . n 
B 1 434 HIS 434 434 434 HIS HIS B . n 
B 1 435 TYR 435 435 435 TYR TYR B . n 
B 1 436 PRO 436 436 436 PRO PRO B . n 
B 1 437 GLY 437 437 437 GLY GLY B . n 
B 1 438 PHE 438 438 438 PHE PHE B . n 
B 1 439 ARG 439 439 439 ARG ARG B . n 
B 1 440 SER 440 440 440 SER SER B . n 
B 1 441 MET 441 441 441 MET MET B . n 
B 1 442 MET 442 442 442 MET MET B . n 
B 1 443 ARG 443 443 443 ARG ARG B . n 
B 1 444 HIS 444 444 444 HIS HIS B . n 
B 1 445 ALA 445 445 445 ALA ALA B . n 
B 1 446 LEU 446 446 446 LEU LEU B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 SER 449 449 449 SER SER B . n 
B 1 450 PRO 450 450 450 PRO PRO B . n 
B 1 451 ILE 451 451 451 ILE ILE B . n 
B 1 452 GLY 452 452 452 GLY GLY B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 GLU 454 454 454 GLU GLU B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 GLU 456 456 456 GLU GLU B . n 
B 1 457 ARG 457 457 457 ARG ARG B . n 
B 1 458 ASP 458 458 458 ASP ASP B . n 
B 1 459 VAL 459 459 459 VAL VAL B . n 
B 1 460 HIS 460 460 460 HIS HIS B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 ARG 462 462 462 ARG ARG B . n 
B 1 463 ILE 463 463 463 ILE ILE B . n 
B 1 464 SER 464 464 464 SER SER B . n 
B 1 465 LYS 465 465 465 LYS LYS B . n 
B 1 466 ASP 466 466 466 ASP ASP B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 SER 468 468 468 SER SER B . n 
B 1 469 GLY 469 469 469 GLY GLY B . n 
B 1 470 VAL 470 470 470 VAL VAL B . n 
B 1 471 GLY 471 471 471 GLY GLY B . n 
B 1 472 ALA 472 472 472 ALA ALA B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 LEU 474 474 474 LEU LEU B . n 
B 1 475 CYS 475 475 475 CYS CYS B . n 
B 1 476 ALA 476 476 476 ALA ALA B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 HIS 478 478 478 HIS HIS B . n 
B 1 479 ALA 479 479 479 ALA ALA B . n 
B 1 480 ASN 480 480 480 ASN ASN B . n 
B 1 481 TYR 481 481 481 TYR TYR B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   ASP 3   3   3   ASP ASP C . n 
C 1 4   PRO 4   4   4   PRO PRO C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   THR 7   7   7   THR THR C . n 
C 1 8   LYS 8   8   8   LYS LYS C . n 
C 1 9   ALA 9   9   9   ALA ALA C . n 
C 1 10  VAL 10  10  10  VAL VAL C . n 
C 1 11  ASP 11  11  11  ASP ASP C . n 
C 1 12  SER 12  12  12  SER SER C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  CYS 14  14  14  CYS CYS C . n 
C 1 15  ASP 15  15  15  ASP ASP C . n 
C 1 16  GLN 16  16  16  GLN GLN C . n 
C 1 17  PHE 17  17  17  PHE PHE C . n 
C 1 18  ILE 18  18  18  ILE ILE C . n 
C 1 19  VAL 19  19  19  VAL VAL C . n 
C 1 20  THR 20  20  20  THR THR C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  GLU 29  29  29  GLU GLU C . n 
C 1 30  TYR 30  30  30  TYR TYR C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  ILE 32  32  32  ILE ILE C . n 
C 1 33  ASP 33  33  33  ASP ASP C . n 
C 1 34  CYS 34  34  34  CYS CYS C . n 
C 1 35  MET 35  35  35  MET MET C . n 
C 1 36  GLU 36  36  36  GLU GLU C . n 
C 1 37  LYS 37  37  37  LYS LYS C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  PRO 41  41  41  PRO PRO C . n 
C 1 42  CYS 42  42  42  CYS CYS C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  ASP 45  45  45  ASP ASP C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  GLN 48  48  48  GLN GLN C . n 
C 1 49  ASN 49  49  49  ASN ASN C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  MET 54  54  54  MET MET C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  PRO 56  56  56  PRO PRO C . n 
C 1 57  THR 57  57  57  THR THR C . n 
C 1 58  PHE 58  58  58  PHE PHE C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  ASP 61  61  61  ASP ASP C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  SER 64  64  64  SER SER C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  GLN 66  66  66  GLN GLN C . n 
C 1 67  GLU 67  67  67  GLU GLU C . n 
C 1 68  HIS 68  68  68  HIS HIS C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  MET 72  72  72  MET MET C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  ASN 81  81  81  ASN ASN C . n 
C 1 82  PHE 82  82  82  PHE PHE C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  VAL 84  84  84  VAL VAL C . n 
C 1 85  CYS 85  85  85  CYS CYS C . n 
C 1 86  SER 86  86  86  SER SER C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  ASN 92  92  92  ASN ASN C . n 
C 1 93  HIS 93  93  93  HIS HIS C . n 
C 1 94  GLU 94  94  94  GLU GLU C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  LYS 96  96  96  LYS LYS C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  GLU 98  98  98  GLU GLU C . n 
C 1 99  GLN 99  99  99  GLN GLN C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 LYS 101 101 101 LYS LYS C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 PRO 105 105 105 PRO PRO C . n 
C 1 106 THR 106 106 106 THR THR C . n 
C 1 107 PHE 107 107 107 PHE PHE C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 PHE 109 109 109 PHE PHE C . n 
C 1 110 GLN 110 110 110 GLN GLN C . n 
C 1 111 ASP 111 111 111 ASP ASP C . n 
C 1 112 ASP 112 112 112 ASP ASP C . n 
C 1 113 HIS 113 113 113 HIS HIS C . n 
C 1 114 HIS 114 114 114 HIS HIS C . n 
C 1 115 VAL 115 115 115 VAL VAL C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 PHE 121 121 121 PHE PHE C . n 
C 1 122 GLN 122 122 122 GLN GLN C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 MET 124 124 124 MET MET C . n 
C 1 125 ALA 125 125 125 ALA ALA C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 THR 128 128 128 THR THR C . n 
C 1 129 HIS 129 129 129 HIS HIS C . n 
C 1 130 GLN 130 130 130 GLN GLN C . n 
C 1 131 PHE 131 131 131 PHE PHE C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 LYS 134 134 134 LYS LYS C . n 
C 1 135 HIS 135 135 135 HIS HIS C . n 
C 1 136 HIS 136 136 136 HIS HIS C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 ASP 138 138 138 ASP ASP C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 ASP 142 142 142 ASP ASP C . n 
C 1 143 TYR 143 143 143 TYR TYR C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 TRP 145 145 145 TRP TRP C . n 
C 1 146 LYS 146 146 146 LYS LYS C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 PHE 149 149 149 PHE PHE C . n 
C 1 150 THR 150 150 150 THR THR C . n 
C 1 151 PHE 151 151 151 PHE PHE C . n 
C 1 152 SER 152 152 152 SER SER C . n 
C 1 153 TYR 153 153 153 TYR TYR C . n 
C 1 154 PRO 154 154 154 PRO PRO C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 ASP 156 156 156 ASP ASP C . n 
C 1 157 GLN 157 157 157 GLN GLN C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 SER 159 159 159 SER SER C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 GLY 163 163 163 GLY GLY C . n 
C 1 164 LYS 164 164 164 LYS LYS C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 TRP 168 168 168 TRP TRP C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 PHE 172 172 172 PHE PHE C . n 
C 1 173 LYS 173 173 173 LYS LYS C . n 
C 1 174 ILE 174 174 174 ILE ILE C . n 
C 1 175 GLY 175 175 175 GLY GLY C . n 
C 1 176 ASP 176 176 176 ASP ASP C . n 
C 1 177 THR 177 177 177 THR THR C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 GLN 180 180 180 GLN GLN C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 GLN 188 188 188 GLN GLN C . n 
C 1 189 GLU 189 189 189 GLU GLU C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 ASN 191 191 191 ASN ASN C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 GLY 194 194 194 GLY GLY C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 SER 196 196 196 SER SER C . n 
C 1 197 ASN 197 197 197 ASN ASN C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 HIS 199 199 199 HIS HIS C . n 
C 1 200 VAL 200 200 200 VAL VAL C . n 
C 1 201 VAL 201 201 201 VAL VAL C . n 
C 1 202 ALA 202 202 202 ALA ALA C . n 
C 1 203 LEU 203 203 203 LEU LEU C . n 
C 1 204 THR 204 204 204 THR THR C . n 
C 1 205 ASN 205 205 205 ASN ASN C . n 
C 1 206 ASP 206 206 206 ASP ASP C . n 
C 1 207 THR 207 207 207 THR THR C . n 
C 1 208 THR 208 208 208 THR THR C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 THR 210 210 210 THR THR C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 CYS 215 215 215 CYS CYS C . n 
C 1 216 TYR 216 216 216 TYR TYR C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 SER 219 219 219 SER SER C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 ALA 221 221 221 ALA ALA C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 ASN 226 226 226 ASN ASN C . n 
C 1 227 GLU 227 227 227 GLU GLU C . n 
C 1 228 PRO 228 228 228 PRO PRO C . n 
C 1 229 VAL 229 229 229 VAL VAL C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 CYS 232 232 232 CYS CYS C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 PHE 234 234 234 PHE PHE C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 THR 236 236 236 THR THR C . n 
C 1 237 GLY 237 237 237 GLY GLY C . n 
C 1 238 THR 238 238 238 THR THR C . n 
C 1 239 ASN 239 239 239 ASN ASN C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 CYS 241 241 241 CYS CYS C . n 
C 1 242 TYR 242 242 242 TYR TYR C . n 
C 1 243 MET 243 243 243 MET MET C . n 
C 1 244 GLU 244 244 244 GLU GLU C . n 
C 1 245 LYS 245 245 245 LYS LYS C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 ASN 248 248 248 ASN ASN C . n 
C 1 249 ILE 249 249 249 ILE ILE C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 LYS 251 251 251 LYS LYS C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 ASP 253 253 253 ASP ASP C . n 
C 1 254 PRO 254 254 254 PRO PRO C . n 
C 1 255 ALA 255 255 255 ALA ALA C . n 
C 1 256 SER 256 256 256 SER SER C . n 
C 1 257 ARG 257 257 257 ARG ARG C . n 
C 1 258 GLU 258 258 258 GLU GLU C . n 
C 1 259 GLU 259 259 259 GLU GLU C . n 
C 1 260 LEU 260 260 260 LEU LEU C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 SER 262 262 262 SER SER C . n 
C 1 263 GLN 263 263 263 GLN GLN C . n 
C 1 264 GLY 264 264 264 GLY GLY C . n 
C 1 265 LYS 265 265 265 LYS LYS C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 MET 268 268 268 MET MET C . n 
C 1 269 CYS 269 269 269 CYS CYS C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 ASN 271 271 271 ASN ASN C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 GLU 273 273 273 GLU GLU C . n 
C 1 274 TRP 274 274 274 TRP TRP C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 SER 276 276 276 SER SER C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 ASP 278 278 278 ASP ASP C . n 
C 1 279 ASN 279 279 279 ASN ASN C . n 
C 1 280 GLU 280 280 280 GLU GLU C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 ASN 282 282 282 ASN ASN C . n 
C 1 283 HIS 283 283 283 HIS HIS C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 PRO 285 285 285 PRO PRO C . n 
C 1 286 THR 286 286 286 THR THR C . n 
C 1 287 THR 287 287 287 THR THR C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 TYR 289 289 289 TYR TYR C . n 
C 1 290 ASP 290 290 290 ASP ASP C . n 
C 1 291 ILE 291 291 291 ILE ILE C . n 
C 1 292 LYS 292 292 292 LYS LYS C . n 
C 1 293 ILE 293 293 293 ILE ILE C . n 
C 1 294 ASP 294 294 294 ASP ASP C . n 
C 1 295 GLN 295 295 295 GLN GLN C . n 
C 1 296 GLN 296 296 296 GLN GLN C . n 
C 1 297 PHE 297 297 297 PHE PHE C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 THR 299 299 299 THR THR C . n 
C 1 300 ASN 300 300 300 ASN ASN C . n 
C 1 301 PRO 301 301 301 PRO PRO C . n 
C 1 302 GLY 302 302 302 GLY GLY C . n 
C 1 303 PHE 303 303 303 PHE PHE C . n 
C 1 304 GLN 304 304 304 GLN GLN C . n 
C 1 305 LEU 305 305 305 LEU LEU C . n 
C 1 306 PHE 306 306 306 PHE PHE C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 LYS 308 308 308 LYS LYS C . n 
C 1 309 ARG 309 309 309 ARG ARG C . n 
C 1 310 VAL 310 310 310 VAL VAL C . n 
C 1 311 SER 311 311 311 SER SER C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 TYR 314 314 314 TYR TYR C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 GLY 316 316 316 GLY GLY C . n 
C 1 317 GLU 317 317 317 GLU GLU C . n 
C 1 318 ILE 318 318 318 ILE ILE C . n 
C 1 319 LEU 319 319 319 LEU LEU C . n 
C 1 320 ARG 320 320 320 ARG ARG C . n 
C 1 321 ASN 321 321 321 ASN ASN C . n 
C 1 322 ILE 322 322 322 ILE ILE C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 LEU 324 324 324 LEU LEU C . n 
C 1 325 ASP 325 325 325 ASP ASP C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 GLU 327 327 327 GLU GLU C . n 
C 1 328 LYS 328 328 328 LYS LYS C . n 
C 1 329 GLN 329 329 329 GLN GLN C . n 
C 1 330 GLU 330 330 330 GLU GLU C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 ASP 333 333 333 ASP ASP C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 LYS 335 335 335 LYS LYS C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 SER 337 337 337 SER SER C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 LYS 340 340 340 LYS LYS C . n 
C 1 341 ASN 341 341 341 ASN ASN C . n 
C 1 342 ASN 342 342 342 ASN ASN C . n 
C 1 343 PRO 343 343 343 PRO PRO C . n 
C 1 344 PHE 344 344 344 PHE PHE C . n 
C 1 345 ILE 345 345 345 ILE ILE C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 THR 348 348 348 THR THR C . n 
C 1 349 GLU 349 349 349 GLU GLU C . n 
C 1 350 THR 350 350 350 THR THR C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 SER 352 352 352 SER SER C . n 
C 1 353 HIS 353 353 353 HIS HIS C . n 
C 1 354 ILE 354 354 354 ILE ILE C . n 
C 1 355 GLU 355 355 355 GLU GLU C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 ASP 357 357 357 ASP ASP C . n 
C 1 358 THR 358 358 358 THR THR C . n 
C 1 359 VAL 359 359 359 VAL VAL C . n 
C 1 360 GLU 360 360 360 GLU GLU C . n 
C 1 361 ASN 361 361 361 ASN ASN C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 GLN 364 364 364 GLN GLN C . n 
C 1 365 ASP 365 365 365 ASP ASP C . n 
C 1 366 THR 366 366 366 THR THR C . n 
C 1 367 ARG 367 367 367 ARG ARG C . n 
C 1 368 ASP 368 368 368 ASP ASP C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 LEU 371 371 371 LEU LEU C . n 
C 1 372 LYS 372 372 372 LYS LYS C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 ALA 374 374 374 ALA ALA C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 LEU 376 376 376 LEU LEU C . n 
C 1 377 GLU 377 377 377 GLU GLU C . n 
C 1 378 THR 378 378 378 THR THR C . n 
C 1 379 THR 379 379 379 THR THR C . n 
C 1 380 PHE 380 380 380 PHE PHE C . n 
C 1 381 GLU 381 381 381 GLU GLU C . n 
C 1 382 GLU 382 382 382 GLU GLU C . n 
C 1 383 ARG 383 383 383 ARG ARG C . n 
C 1 384 VAL 384 384 384 VAL VAL C . n 
C 1 385 LEU 385 385 385 LEU LEU C . n 
C 1 386 ILE 386 386 386 ILE ILE C . n 
C 1 387 GLN 387 387 387 GLN GLN C . n 
C 1 388 LYS 388 388 388 LYS LYS C . n 
C 1 389 LEU 389 389 389 LEU LEU C . n 
C 1 390 VAL 390 390 390 VAL VAL C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 ALA 392 392 392 ALA ALA C . n 
C 1 393 ILE 393 393 393 ILE ILE C . n 
C 1 394 SER 394 394 394 SER SER C . n 
C 1 395 ARG 395 395 395 ARG ARG C . n 
C 1 396 ARG 396 396 396 ARG ARG C . n 
C 1 397 ALA 397 397 397 ALA ALA C . n 
C 1 398 ALA 398 398 398 ALA ALA C . n 
C 1 399 PHE 399 399 399 PHE PHE C . n 
C 1 400 LEU 400 400 400 LEU LEU C . n 
C 1 401 ALA 401 401 401 ALA ALA C . n 
C 1 402 ALA 402 402 402 ALA ALA C . n 
C 1 403 VAL 403 403 403 VAL VAL C . n 
C 1 404 PRO 404 404 404 PRO PRO C . n 
C 1 405 ILE 405 405 405 ILE ILE C . n 
C 1 406 ALA 406 406 406 ALA ALA C . n 
C 1 407 ALA 407 407 407 ALA ALA C . n 
C 1 408 ILE 408 408 408 ILE ILE C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 ILE 410 410 410 ILE ILE C . n 
C 1 411 LYS 411 411 411 LYS LYS C . n 
C 1 412 THR 412 412 412 THR THR C . n 
C 1 413 ASN 413 413 413 ASN ASN C . n 
C 1 414 ALA 414 414 414 ALA ALA C . n 
C 1 415 LEU 415 415 415 LEU LEU C . n 
C 1 416 ASN 416 416 416 ASN ASN C . n 
C 1 417 GLN 417 417 417 GLN GLN C . n 
C 1 418 SER 418 418 418 SER SER C . n 
C 1 419 TYR 419 419 419 TYR TYR C . n 
C 1 420 HIS 420 420 420 HIS HIS C . n 
C 1 421 CYS 421 421 421 CYS CYS C . n 
C 1 422 GLN 422 422 422 GLN GLN C . n 
C 1 423 VAL 423 423 423 VAL VAL C . n 
C 1 424 GLU 424 424 424 GLU GLU C . n 
C 1 425 VAL 425 425 425 VAL VAL C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 CYS 427 427 427 CYS CYS C . n 
C 1 428 ASP 428 428 428 ASP ASP C . n 
C 1 429 GLY 429 429 429 GLY GLY C . n 
C 1 430 SER 430 430 430 SER SER C . n 
C 1 431 VAL 431 431 431 VAL VAL C . n 
C 1 432 VAL 432 432 432 VAL VAL C . n 
C 1 433 GLU 433 433 433 GLU GLU C . n 
C 1 434 HIS 434 434 434 HIS HIS C . n 
C 1 435 TYR 435 435 435 TYR TYR C . n 
C 1 436 PRO 436 436 436 PRO PRO C . n 
C 1 437 GLY 437 437 437 GLY GLY C . n 
C 1 438 PHE 438 438 438 PHE PHE C . n 
C 1 439 ARG 439 439 439 ARG ARG C . n 
C 1 440 SER 440 440 440 SER SER C . n 
C 1 441 MET 441 441 441 MET MET C . n 
C 1 442 MET 442 442 442 MET MET C . n 
C 1 443 ARG 443 443 443 ARG ARG C . n 
C 1 444 HIS 444 444 444 HIS HIS C . n 
C 1 445 ALA 445 445 445 ALA ALA C . n 
C 1 446 LEU 446 446 446 LEU LEU C . n 
C 1 447 ALA 447 447 447 ALA ALA C . n 
C 1 448 LEU 448 448 448 LEU LEU C . n 
C 1 449 SER 449 449 449 SER SER C . n 
C 1 450 PRO 450 450 450 PRO PRO C . n 
C 1 451 ILE 451 451 451 ILE ILE C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 PRO 453 453 453 PRO PRO C . n 
C 1 454 GLU 454 454 454 GLU GLU C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 GLU 456 456 456 GLU GLU C . n 
C 1 457 ARG 457 457 457 ARG ARG C . n 
C 1 458 ASP 458 458 458 ASP ASP C . n 
C 1 459 VAL 459 459 459 VAL VAL C . n 
C 1 460 HIS 460 460 460 HIS HIS C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 ARG 462 462 462 ARG ARG C . n 
C 1 463 ILE 463 463 463 ILE ILE C . n 
C 1 464 SER 464 464 464 SER SER C . n 
C 1 465 LYS 465 465 465 LYS LYS C . n 
C 1 466 ASP 466 466 466 ASP ASP C . n 
C 1 467 GLY 467 467 467 GLY GLY C . n 
C 1 468 SER 468 468 468 SER SER C . n 
C 1 469 GLY 469 469 469 GLY GLY C . n 
C 1 470 VAL 470 470 470 VAL VAL C . n 
C 1 471 GLY 471 471 471 GLY GLY C . n 
C 1 472 ALA 472 472 472 ALA ALA C . n 
C 1 473 ALA 473 473 473 ALA ALA C . n 
C 1 474 LEU 474 474 474 LEU LEU C . n 
C 1 475 CYS 475 475 475 CYS CYS C . n 
C 1 476 ALA 476 476 476 ALA ALA C . n 
C 1 477 LEU 477 477 477 LEU LEU C . n 
C 1 478 HIS 478 478 478 HIS HIS C . n 
C 1 479 ALA 479 479 479 ALA ALA C . n 
C 1 480 ASN 480 480 480 ASN ASN C . n 
C 1 481 TYR 481 481 481 TYR TYR C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   ASP 3   3   3   ASP ASP D . n 
D 1 4   PRO 4   4   4   PRO PRO D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   THR 7   7   7   THR THR D . n 
D 1 8   LYS 8   8   8   LYS LYS D . n 
D 1 9   ALA 9   9   9   ALA ALA D . n 
D 1 10  VAL 10  10  10  VAL VAL D . n 
D 1 11  ASP 11  11  11  ASP ASP D . n 
D 1 12  SER 12  12  12  SER SER D . n 
D 1 13  ILE 13  13  13  ILE ILE D . n 
D 1 14  CYS 14  14  14  CYS CYS D . n 
D 1 15  ASP 15  15  15  ASP ASP D . n 
D 1 16  GLN 16  16  16  GLN GLN D . n 
D 1 17  PHE 17  17  17  PHE PHE D . n 
D 1 18  ILE 18  18  18  ILE ILE D . n 
D 1 19  VAL 19  19  19  VAL VAL D . n 
D 1 20  THR 20  20  20  THR THR D . n 
D 1 21  LYS 21  21  21  LYS LYS D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  GLN 26  26  26  GLN GLN D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  GLU 29  29  29  GLU GLU D . n 
D 1 30  TYR 30  30  30  TYR TYR D . n 
D 1 31  PHE 31  31  31  PHE PHE D . n 
D 1 32  ILE 32  32  32  ILE ILE D . n 
D 1 33  ASP 33  33  33  ASP ASP D . n 
D 1 34  CYS 34  34  34  CYS CYS D . n 
D 1 35  MET 35  35  35  MET MET D . n 
D 1 36  GLU 36  36  36  GLU GLU D . n 
D 1 37  LYS 37  37  37  LYS LYS D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  PRO 41  41  41  PRO PRO D . n 
D 1 42  CYS 42  42  42  CYS CYS D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  ASP 45  45  45  ASP ASP D . n 
D 1 46  ILE 46  46  46  ILE ILE D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  GLN 48  48  48  GLN GLN D . n 
D 1 49  ASN 49  49  49  ASN ASN D . n 
D 1 50  LYS 50  50  50  LYS LYS D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  PRO 53  53  53  PRO PRO D . n 
D 1 54  MET 54  54  54  MET MET D . n 
D 1 55  ILE 55  55  55  ILE ILE D . n 
D 1 56  PRO 56  56  56  PRO PRO D . n 
D 1 57  THR 57  57  57  THR THR D . n 
D 1 58  PHE 58  58  58  PHE PHE D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  THR 60  60  60  THR THR D . n 
D 1 61  ASP 61  61  61  ASP ASP D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  PRO 63  63  63  PRO PRO D . n 
D 1 64  SER 64  64  64  SER SER D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  GLN 66  66  66  GLN GLN D . n 
D 1 67  GLU 67  67  67  GLU GLU D . n 
D 1 68  HIS 68  68  68  HIS HIS D . n 
D 1 69  GLY 69  69  69  GLY GLY D . n 
D 1 70  VAL 70  70  70  VAL VAL D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  MET 72  72  72  MET MET D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  ALA 74  74  74  ALA ALA D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  GLY 78  78  78  GLY GLY D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  THR 80  80  80  THR THR D . n 
D 1 81  ASN 81  81  81  ASN ASN D . n 
D 1 82  PHE 82  82  82  PHE PHE D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  VAL 84  84  84  VAL VAL D . n 
D 1 85  CYS 85  85  85  CYS CYS D . n 
D 1 86  SER 86  86  86  SER SER D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  ASN 92  92  92  ASN ASN D . n 
D 1 93  HIS 93  93  93  HIS HIS D . n 
D 1 94  GLU 94  94  94  GLU GLU D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  LYS 96  96  96  LYS LYS D . n 
D 1 97  ILE 97  97  97  ILE ILE D . n 
D 1 98  GLU 98  98  98  GLU GLU D . n 
D 1 99  GLN 99  99  99  GLN GLN D . n 
D 1 100 GLU 100 100 100 GLU GLU D . n 
D 1 101 LYS 101 101 101 LYS LYS D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 LYS 103 103 103 LYS LYS D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 PRO 105 105 105 PRO PRO D . n 
D 1 106 THR 106 106 106 THR THR D . n 
D 1 107 PHE 107 107 107 PHE PHE D . n 
D 1 108 PHE 108 108 108 PHE PHE D . n 
D 1 109 PHE 109 109 109 PHE PHE D . n 
D 1 110 GLN 110 110 110 GLN GLN D . n 
D 1 111 ASP 111 111 111 ASP ASP D . n 
D 1 112 ASP 112 112 112 ASP ASP D . n 
D 1 113 HIS 113 113 113 HIS HIS D . n 
D 1 114 HIS 114 114 114 HIS HIS D . n 
D 1 115 VAL 115 115 115 VAL VAL D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 LYS 118 118 118 LYS LYS D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 PHE 121 121 121 PHE PHE D . n 
D 1 122 GLN 122 122 122 GLN GLN D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 MET 124 124 124 MET MET D . n 
D 1 125 ALA 125 125 125 ALA ALA D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 ILE 127 127 127 ILE ILE D . n 
D 1 128 THR 128 128 128 THR THR D . n 
D 1 129 HIS 129 129 129 HIS HIS D . n 
D 1 130 GLN 130 130 130 GLN GLN D . n 
D 1 131 PHE 131 131 131 PHE PHE D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 THR 133 133 133 THR THR D . n 
D 1 134 LYS 134 134 134 LYS LYS D . n 
D 1 135 HIS 135 135 135 HIS HIS D . n 
D 1 136 HIS 136 136 136 HIS HIS D . n 
D 1 137 LYS 137 137 137 LYS LYS D . n 
D 1 138 ASP 138 138 138 ASP ASP D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 GLN 141 141 141 GLN GLN D . n 
D 1 142 ASP 142 142 142 ASP ASP D . n 
D 1 143 TYR 143 143 143 TYR TYR D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 TRP 145 145 145 TRP TRP D . n 
D 1 146 LYS 146 146 146 LYS LYS D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 PHE 149 149 149 PHE PHE D . n 
D 1 150 THR 150 150 150 THR THR D . n 
D 1 151 PHE 151 151 151 PHE PHE D . n 
D 1 152 SER 152 152 152 SER SER D . n 
D 1 153 TYR 153 153 153 TYR TYR D . n 
D 1 154 PRO 154 154 154 PRO PRO D . n 
D 1 155 VAL 155 155 155 VAL VAL D . n 
D 1 156 ASP 156 156 156 ASP ASP D . n 
D 1 157 GLN 157 157 157 GLN GLN D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 SER 159 159 159 SER SER D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 SER 161 161 161 SER SER D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 GLY 163 163 163 GLY GLY D . n 
D 1 164 LYS 164 164 164 LYS LYS D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 ILE 166 166 166 ILE ILE D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 TRP 168 168 168 TRP TRP D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 PHE 172 172 172 PHE PHE D . n 
D 1 173 LYS 173 173 173 LYS LYS D . n 
D 1 174 ILE 174 174 174 ILE ILE D . n 
D 1 175 GLY 175 175 175 GLY GLY D . n 
D 1 176 ASP 176 176 176 ASP ASP D . n 
D 1 177 THR 177 177 177 THR THR D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 GLY 179 179 179 GLY GLY D . n 
D 1 180 GLN 180 180 180 GLN GLN D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 VAL 183 183 183 VAL VAL D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 PHE 186 186 186 PHE PHE D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 GLN 188 188 188 GLN GLN D . n 
D 1 189 GLU 189 189 189 GLU GLU D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 ASN 191 191 191 ASN ASN D . n 
D 1 192 ASP 192 192 192 ASP ASP D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 GLY 194 194 194 GLY GLY D . n 
D 1 195 LEU 195 195 195 LEU LEU D . n 
D 1 196 SER 196 196 196 SER SER D . n 
D 1 197 ASN 197 197 197 ASN ASN D . n 
D 1 198 VAL 198 198 198 VAL VAL D . n 
D 1 199 HIS 199 199 199 HIS HIS D . n 
D 1 200 VAL 200 200 200 VAL VAL D . n 
D 1 201 VAL 201 201 201 VAL VAL D . n 
D 1 202 ALA 202 202 202 ALA ALA D . n 
D 1 203 LEU 203 203 203 LEU LEU D . n 
D 1 204 THR 204 204 204 THR THR D . n 
D 1 205 ASN 205 205 205 ASN ASN D . n 
D 1 206 ASP 206 206 206 ASP ASP D . n 
D 1 207 THR 207 207 207 THR THR D . n 
D 1 208 THR 208 208 208 THR THR D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 THR 210 210 210 THR THR D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 CYS 215 215 215 CYS CYS D . n 
D 1 216 TYR 216 216 216 TYR TYR D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 SER 218 218 218 SER SER D . n 
D 1 219 SER 219 219 219 SER SER D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 ALA 221 221 221 ALA ALA D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 ARG 223 223 223 ARG ARG D . n 
D 1 224 ALA 224 224 224 ALA ALA D . n 
D 1 225 ILE 225 225 225 ILE ILE D . n 
D 1 226 ASN 226 226 226 ASN ASN D . n 
D 1 227 GLU 227 227 227 GLU GLU D . n 
D 1 228 PRO 228 228 228 PRO PRO D . n 
D 1 229 VAL 229 229 229 VAL VAL D . n 
D 1 230 ILE 230 230 230 ILE ILE D . n 
D 1 231 GLY 231 231 231 GLY GLY D . n 
D 1 232 CYS 232 232 232 CYS CYS D . n 
D 1 233 ILE 233 233 233 ILE ILE D . n 
D 1 234 PHE 234 234 234 PHE PHE D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 THR 236 236 236 THR THR D . n 
D 1 237 GLY 237 237 237 GLY GLY D . n 
D 1 238 THR 238 238 238 THR THR D . n 
D 1 239 ASN 239 239 239 ASN ASN D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 CYS 241 241 241 CYS CYS D . n 
D 1 242 TYR 242 242 242 TYR TYR D . n 
D 1 243 MET 243 243 243 MET MET D . n 
D 1 244 GLU 244 244 244 GLU GLU D . n 
D 1 245 LYS 245 245 245 LYS LYS D . n 
D 1 246 LEU 246 246 246 LEU LEU D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 ASN 248 248 248 ASN ASN D . n 
D 1 249 ILE 249 249 249 ILE ILE D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 LYS 251 251 251 LYS LYS D . n 
D 1 252 LEU 252 252 252 LEU LEU D . n 
D 1 253 ASP 253 253 253 ASP ASP D . n 
D 1 254 PRO 254 254 254 PRO PRO D . n 
D 1 255 ALA 255 255 255 ALA ALA D . n 
D 1 256 SER 256 256 256 SER SER D . n 
D 1 257 ARG 257 257 257 ARG ARG D . n 
D 1 258 GLU 258 258 258 GLU GLU D . n 
D 1 259 GLU 259 259 259 GLU GLU D . n 
D 1 260 LEU 260 260 260 LEU LEU D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 SER 262 262 262 SER SER D . n 
D 1 263 GLN 263 263 263 GLN GLN D . n 
D 1 264 GLY 264 264 264 GLY GLY D . n 
D 1 265 LYS 265 265 265 LYS LYS D . n 
D 1 266 THR 266 266 266 THR THR D . n 
D 1 267 HIS 267 267 267 HIS HIS D . n 
D 1 268 MET 268 268 268 MET MET D . n 
D 1 269 CYS 269 269 269 CYS CYS D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 ASN 271 271 271 ASN ASN D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 GLU 273 273 273 GLU GLU D . n 
D 1 274 TRP 274 274 274 TRP TRP D . n 
D 1 275 GLY 275 275 275 GLY GLY D . n 
D 1 276 SER 276 276 276 SER SER D . n 
D 1 277 PHE 277 277 277 PHE PHE D . n 
D 1 278 ASP 278 278 278 ASP ASP D . n 
D 1 279 ASN 279 279 279 ASN ASN D . n 
D 1 280 GLU 280 280 280 GLU GLU D . n 
D 1 281 LEU 281 281 281 LEU LEU D . n 
D 1 282 ASN 282 282 282 ASN ASN D . n 
D 1 283 HIS 283 283 283 HIS HIS D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 PRO 285 285 285 PRO PRO D . n 
D 1 286 THR 286 286 286 THR THR D . n 
D 1 287 THR 287 287 287 THR THR D . n 
D 1 288 SER 288 288 288 SER SER D . n 
D 1 289 TYR 289 289 289 TYR TYR D . n 
D 1 290 ASP 290 290 290 ASP ASP D . n 
D 1 291 ILE 291 291 291 ILE ILE D . n 
D 1 292 LYS 292 292 292 LYS LYS D . n 
D 1 293 ILE 293 293 293 ILE ILE D . n 
D 1 294 ASP 294 294 294 ASP ASP D . n 
D 1 295 GLN 295 295 295 GLN GLN D . n 
D 1 296 GLN 296 296 296 GLN GLN D . n 
D 1 297 PHE 297 297 297 PHE PHE D . n 
D 1 298 SER 298 298 298 SER SER D . n 
D 1 299 THR 299 299 299 THR THR D . n 
D 1 300 ASN 300 300 300 ASN ASN D . n 
D 1 301 PRO 301 301 301 PRO PRO D . n 
D 1 302 GLY 302 302 302 GLY GLY D . n 
D 1 303 PHE 303 303 303 PHE PHE D . n 
D 1 304 GLN 304 304 304 GLN GLN D . n 
D 1 305 LEU 305 305 305 LEU LEU D . n 
D 1 306 PHE 306 306 306 PHE PHE D . n 
D 1 307 GLU 307 307 307 GLU GLU D . n 
D 1 308 LYS 308 308 308 LYS LYS D . n 
D 1 309 ARG 309 309 309 ARG ARG D . n 
D 1 310 VAL 310 310 310 VAL VAL D . n 
D 1 311 SER 311 311 311 SER SER D . n 
D 1 312 GLY 312 312 312 GLY GLY D . n 
D 1 313 LEU 313 313 313 LEU LEU D . n 
D 1 314 TYR 314 314 314 TYR TYR D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 GLY 316 316 316 GLY GLY D . n 
D 1 317 GLU 317 317 317 GLU GLU D . n 
D 1 318 ILE 318 318 318 ILE ILE D . n 
D 1 319 LEU 319 319 319 LEU LEU D . n 
D 1 320 ARG 320 320 320 ARG ARG D . n 
D 1 321 ASN 321 321 321 ASN ASN D . n 
D 1 322 ILE 322 322 322 ILE ILE D . n 
D 1 323 LEU 323 323 323 LEU LEU D . n 
D 1 324 LEU 324 324 324 LEU LEU D . n 
D 1 325 ASP 325 325 325 ASP ASP D . n 
D 1 326 LEU 326 326 326 LEU LEU D . n 
D 1 327 GLU 327 327 327 GLU GLU D . n 
D 1 328 LYS 328 328 328 LYS LYS D . n 
D 1 329 GLN 329 329 329 GLN GLN D . n 
D 1 330 GLU 330 330 330 GLU GLU D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 PHE 332 332 332 PHE PHE D . n 
D 1 333 ASP 333 333 333 ASP ASP D . n 
D 1 334 LEU 334 334 334 LEU LEU D . n 
D 1 335 LYS 335 335 335 LYS LYS D . n 
D 1 336 GLU 336 336 336 GLU GLU D . n 
D 1 337 SER 337 337 337 SER SER D . n 
D 1 338 VAL 338 338 338 VAL VAL D . n 
D 1 339 LEU 339 339 339 LEU LEU D . n 
D 1 340 LYS 340 340 340 LYS LYS D . n 
D 1 341 ASN 341 341 341 ASN ASN D . n 
D 1 342 ASN 342 342 342 ASN ASN D . n 
D 1 343 PRO 343 343 343 PRO PRO D . n 
D 1 344 PHE 344 344 344 PHE PHE D . n 
D 1 345 ILE 345 345 345 ILE ILE D . n 
D 1 346 LEU 346 346 346 LEU LEU D . n 
D 1 347 THR 347 347 347 THR THR D . n 
D 1 348 THR 348 348 348 THR THR D . n 
D 1 349 GLU 349 349 349 GLU GLU D . n 
D 1 350 THR 350 350 350 THR THR D . n 
D 1 351 LEU 351 351 351 LEU LEU D . n 
D 1 352 SER 352 352 352 SER SER D . n 
D 1 353 HIS 353 353 353 HIS HIS D . n 
D 1 354 ILE 354 354 354 ILE ILE D . n 
D 1 355 GLU 355 355 355 GLU GLU D . n 
D 1 356 ILE 356 356 356 ILE ILE D . n 
D 1 357 ASP 357 357 357 ASP ASP D . n 
D 1 358 THR 358 358 358 THR THR D . n 
D 1 359 VAL 359 359 359 VAL VAL D . n 
D 1 360 GLU 360 360 360 GLU GLU D . n 
D 1 361 ASN 361 361 361 ASN ASN D . n 
D 1 362 ASP 362 362 362 ASP ASP D . n 
D 1 363 LEU 363 363 363 LEU LEU D . n 
D 1 364 GLN 364 364 364 GLN GLN D . n 
D 1 365 ASP 365 365 365 ASP ASP D . n 
D 1 366 THR 366 366 366 THR THR D . n 
D 1 367 ARG 367 367 367 ARG ARG D . n 
D 1 368 ASP 368 368 368 ASP ASP D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 LEU 370 370 370 LEU LEU D . n 
D 1 371 LEU 371 371 371 LEU LEU D . n 
D 1 372 LYS 372 372 372 LYS LYS D . n 
D 1 373 ALA 373 373 373 ALA ALA D . n 
D 1 374 ALA 374 374 374 ALA ALA D . n 
D 1 375 ASP 375 375 375 ASP ASP D . n 
D 1 376 LEU 376 376 376 LEU LEU D . n 
D 1 377 GLU 377 377 377 GLU GLU D . n 
D 1 378 THR 378 378 378 THR THR D . n 
D 1 379 THR 379 379 379 THR THR D . n 
D 1 380 PHE 380 380 380 PHE PHE D . n 
D 1 381 GLU 381 381 381 GLU GLU D . n 
D 1 382 GLU 382 382 382 GLU GLU D . n 
D 1 383 ARG 383 383 383 ARG ARG D . n 
D 1 384 VAL 384 384 384 VAL VAL D . n 
D 1 385 LEU 385 385 385 LEU LEU D . n 
D 1 386 ILE 386 386 386 ILE ILE D . n 
D 1 387 GLN 387 387 387 GLN GLN D . n 
D 1 388 LYS 388 388 388 LYS LYS D . n 
D 1 389 LEU 389 389 389 LEU LEU D . n 
D 1 390 VAL 390 390 390 VAL VAL D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 ALA 392 392 392 ALA ALA D . n 
D 1 393 ILE 393 393 393 ILE ILE D . n 
D 1 394 SER 394 394 394 SER SER D . n 
D 1 395 ARG 395 395 395 ARG ARG D . n 
D 1 396 ARG 396 396 396 ARG ARG D . n 
D 1 397 ALA 397 397 397 ALA ALA D . n 
D 1 398 ALA 398 398 398 ALA ALA D . n 
D 1 399 PHE 399 399 399 PHE PHE D . n 
D 1 400 LEU 400 400 400 LEU LEU D . n 
D 1 401 ALA 401 401 401 ALA ALA D . n 
D 1 402 ALA 402 402 402 ALA ALA D . n 
D 1 403 VAL 403 403 403 VAL VAL D . n 
D 1 404 PRO 404 404 404 PRO PRO D . n 
D 1 405 ILE 405 405 405 ILE ILE D . n 
D 1 406 ALA 406 406 406 ALA ALA D . n 
D 1 407 ALA 407 407 407 ALA ALA D . n 
D 1 408 ILE 408 408 408 ILE ILE D . n 
D 1 409 LEU 409 409 409 LEU LEU D . n 
D 1 410 ILE 410 410 410 ILE ILE D . n 
D 1 411 LYS 411 411 411 LYS LYS D . n 
D 1 412 THR 412 412 412 THR THR D . n 
D 1 413 ASN 413 413 413 ASN ASN D . n 
D 1 414 ALA 414 414 414 ALA ALA D . n 
D 1 415 LEU 415 415 415 LEU LEU D . n 
D 1 416 ASN 416 416 416 ASN ASN D . n 
D 1 417 GLN 417 417 417 GLN GLN D . n 
D 1 418 SER 418 418 418 SER SER D . n 
D 1 419 TYR 419 419 419 TYR TYR D . n 
D 1 420 HIS 420 420 420 HIS HIS D . n 
D 1 421 CYS 421 421 421 CYS CYS D . n 
D 1 422 GLN 422 422 422 GLN GLN D . n 
D 1 423 VAL 423 423 423 VAL VAL D . n 
D 1 424 GLU 424 424 424 GLU GLU D . n 
D 1 425 VAL 425 425 425 VAL VAL D . n 
D 1 426 GLY 426 426 426 GLY GLY D . n 
D 1 427 CYS 427 427 427 CYS CYS D . n 
D 1 428 ASP 428 428 428 ASP ASP D . n 
D 1 429 GLY 429 429 429 GLY GLY D . n 
D 1 430 SER 430 430 430 SER SER D . n 
D 1 431 VAL 431 431 431 VAL VAL D . n 
D 1 432 VAL 432 432 432 VAL VAL D . n 
D 1 433 GLU 433 433 433 GLU GLU D . n 
D 1 434 HIS 434 434 434 HIS HIS D . n 
D 1 435 TYR 435 435 435 TYR TYR D . n 
D 1 436 PRO 436 436 436 PRO PRO D . n 
D 1 437 GLY 437 437 437 GLY GLY D . n 
D 1 438 PHE 438 438 438 PHE PHE D . n 
D 1 439 ARG 439 439 439 ARG ARG D . n 
D 1 440 SER 440 440 440 SER SER D . n 
D 1 441 MET 441 441 441 MET MET D . n 
D 1 442 MET 442 442 442 MET MET D . n 
D 1 443 ARG 443 443 443 ARG ARG D . n 
D 1 444 HIS 444 444 444 HIS HIS D . n 
D 1 445 ALA 445 445 445 ALA ALA D . n 
D 1 446 LEU 446 446 446 LEU LEU D . n 
D 1 447 ALA 447 447 447 ALA ALA D . n 
D 1 448 LEU 448 448 448 LEU LEU D . n 
D 1 449 SER 449 449 449 SER SER D . n 
D 1 450 PRO 450 450 450 PRO PRO D . n 
D 1 451 ILE 451 451 451 ILE ILE D . n 
D 1 452 GLY 452 452 452 GLY GLY D . n 
D 1 453 PRO 453 453 453 PRO PRO D . n 
D 1 454 GLU 454 454 454 GLU GLU D . n 
D 1 455 GLY 455 455 455 GLY GLY D . n 
D 1 456 GLU 456 456 456 GLU GLU D . n 
D 1 457 ARG 457 457 457 ARG ARG D . n 
D 1 458 ASP 458 458 458 ASP ASP D . n 
D 1 459 VAL 459 459 459 VAL VAL D . n 
D 1 460 HIS 460 460 460 HIS HIS D . n 
D 1 461 LEU 461 461 461 LEU LEU D . n 
D 1 462 ARG 462 462 462 ARG ARG D . n 
D 1 463 ILE 463 463 463 ILE ILE D . n 
D 1 464 SER 464 464 464 SER SER D . n 
D 1 465 LYS 465 465 465 LYS LYS D . n 
D 1 466 ASP 466 466 466 ASP ASP D . n 
D 1 467 GLY 467 467 467 GLY GLY D . n 
D 1 468 SER 468 468 468 SER SER D . n 
D 1 469 GLY 469 469 469 GLY GLY D . n 
D 1 470 VAL 470 470 470 VAL VAL D . n 
D 1 471 GLY 471 471 471 GLY GLY D . n 
D 1 472 ALA 472 472 472 ALA ALA D . n 
D 1 473 ALA 473 473 473 ALA ALA D . n 
D 1 474 LEU 474 474 474 LEU LEU D . n 
D 1 475 CYS 475 475 475 CYS CYS D . n 
D 1 476 ALA 476 476 476 ALA ALA D . n 
D 1 477 LEU 477 477 477 LEU LEU D . n 
D 1 478 HIS 478 478 478 HIS HIS D . n 
D 1 479 ALA 479 479 479 ALA ALA D . n 
D 1 480 ASN 480 480 480 ASN ASN D . n 
D 1 481 TYR 481 481 481 TYR TYR D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MAN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MAN 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  2 MAN 1  501 500 MAN MAN A . 
F  3 MLI 1  502 510 MLI MLI A . 
G  3 MLI 1  503 511 MLI MLI A . 
H  3 MLI 1  504 510 MLI MLI A . 
I  2 MAN 1  501 500 MAN MAN B . 
J  3 MLI 1  502 511 MLI MLI B . 
K  3 MLI 1  503 512 MLI MLI B . 
L  3 MLI 1  504 513 MLI MLI B . 
M  3 MLI 1  505 514 MLI MLI B . 
N  2 MAN 1  501 500 MAN MAN C . 
O  3 MLI 1  502 510 MLI MLI C . 
P  3 MLI 1  503 511 MLI MLI C . 
Q  3 MLI 1  504 512 MLI MLI C . 
R  3 MLI 1  505 513 MLI MLI C . 
S  3 MLI 1  506 514 MLI MLI C . 
T  3 MLI 1  507 510 MLI MLI C . 
U  2 MAN 1  501 500 MAN MAN D . 
V  3 MLI 1  502 511 MLI MLI D . 
W  3 MLI 1  503 512 MLI MLI D . 
X  3 MLI 1  504 513 MLI MLI D . 
Y  3 MLI 1  505 514 MLI MLI D . 
Z  3 MLI 1  506 515 MLI MLI D . 
AA 3 MLI 1  507 516 MLI MLI D . 
BA 4 HOH 1  601 559 HOH HOH A . 
BA 4 HOH 2  602 555 HOH HOH A . 
BA 4 HOH 3  603 558 HOH HOH A . 
BA 4 HOH 4  604 563 HOH HOH A . 
BA 4 HOH 5  605 554 HOH HOH A . 
BA 4 HOH 6  606 550 HOH HOH A . 
BA 4 HOH 7  607 560 HOH HOH A . 
BA 4 HOH 8  608 553 HOH HOH A . 
BA 4 HOH 9  609 562 HOH HOH A . 
BA 4 HOH 10 610 551 HOH HOH A . 
BA 4 HOH 11 611 552 HOH HOH A . 
BA 4 HOH 12 612 583 HOH HOH A . 
BA 4 HOH 13 613 561 HOH HOH A . 
CA 4 HOH 1  601 554 HOH HOH B . 
CA 4 HOH 2  602 558 HOH HOH B . 
CA 4 HOH 3  603 562 HOH HOH B . 
CA 4 HOH 4  604 552 HOH HOH B . 
CA 4 HOH 5  605 591 HOH HOH B . 
CA 4 HOH 6  606 568 HOH HOH B . 
CA 4 HOH 7  607 557 HOH HOH B . 
CA 4 HOH 8  608 563 HOH HOH B . 
CA 4 HOH 9  609 560 HOH HOH B . 
CA 4 HOH 10 610 572 HOH HOH B . 
CA 4 HOH 11 611 567 HOH HOH B . 
CA 4 HOH 12 612 561 HOH HOH B . 
CA 4 HOH 13 613 556 HOH HOH B . 
CA 4 HOH 14 614 569 HOH HOH B . 
CA 4 HOH 15 615 553 HOH HOH B . 
CA 4 HOH 16 616 566 HOH HOH B . 
CA 4 HOH 17 617 550 HOH HOH B . 
CA 4 HOH 18 618 559 HOH HOH B . 
CA 4 HOH 19 619 551 HOH HOH B . 
CA 4 HOH 20 620 555 HOH HOH B . 
DA 4 HOH 1  601 557 HOH HOH C . 
DA 4 HOH 2  602 598 HOH HOH C . 
DA 4 HOH 3  603 558 HOH HOH C . 
DA 4 HOH 4  604 555 HOH HOH C . 
DA 4 HOH 5  605 554 HOH HOH C . 
DA 4 HOH 6  606 569 HOH HOH C . 
DA 4 HOH 7  607 565 HOH HOH C . 
DA 4 HOH 8  608 553 HOH HOH C . 
DA 4 HOH 9  609 550 HOH HOH C . 
DA 4 HOH 10 610 570 HOH HOH C . 
DA 4 HOH 11 611 566 HOH HOH C . 
DA 4 HOH 12 612 552 HOH HOH C . 
DA 4 HOH 13 613 567 HOH HOH C . 
DA 4 HOH 14 614 585 HOH HOH C . 
DA 4 HOH 15 615 574 HOH HOH C . 
DA 4 HOH 16 616 563 HOH HOH C . 
DA 4 HOH 17 617 559 HOH HOH C . 
DA 4 HOH 18 618 571 HOH HOH C . 
DA 4 HOH 19 619 556 HOH HOH C . 
DA 4 HOH 20 620 568 HOH HOH C . 
DA 4 HOH 21 621 551 HOH HOH C . 
DA 4 HOH 22 622 572 HOH HOH C . 
DA 4 HOH 23 623 560 HOH HOH C . 
EA 4 HOH 1  601 601 HOH HOH D . 
EA 4 HOH 2  602 605 HOH HOH D . 
EA 4 HOH 3  603 579 HOH HOH D . 
EA 4 HOH 4  604 589 HOH HOH D . 
EA 4 HOH 5  605 568 HOH HOH D . 
EA 4 HOH 6  606 590 HOH HOH D . 
EA 4 HOH 7  607 602 HOH HOH D . 
EA 4 HOH 8  608 603 HOH HOH D . 
EA 4 HOH 9  609 573 HOH HOH D . 
EA 4 HOH 10 610 554 HOH HOH D . 
EA 4 HOH 11 611 597 HOH HOH D . 
EA 4 HOH 12 612 613 HOH HOH D . 
EA 4 HOH 13 613 593 HOH HOH D . 
EA 4 HOH 14 614 550 HOH HOH D . 
EA 4 HOH 15 615 604 HOH HOH D . 
EA 4 HOH 16 616 610 HOH HOH D . 
EA 4 HOH 17 617 607 HOH HOH D . 
EA 4 HOH 18 618 596 HOH HOH D . 
EA 4 HOH 19 619 594 HOH HOH D . 
EA 4 HOH 20 620 588 HOH HOH D . 
EA 4 HOH 21 621 559 HOH HOH D . 
EA 4 HOH 22 622 635 HOH HOH D . 
EA 4 HOH 23 623 556 HOH HOH D . 
EA 4 HOH 24 624 583 HOH HOH D . 
EA 4 HOH 25 625 567 HOH HOH D . 
EA 4 HOH 26 626 581 HOH HOH D . 
EA 4 HOH 27 627 575 HOH HOH D . 
EA 4 HOH 28 628 557 HOH HOH D . 
EA 4 HOH 29 629 563 HOH HOH D . 
EA 4 HOH 30 630 586 HOH HOH D . 
EA 4 HOH 31 631 611 HOH HOH D . 
EA 4 HOH 32 632 552 HOH HOH D . 
EA 4 HOH 33 633 592 HOH HOH D . 
EA 4 HOH 34 634 577 HOH HOH D . 
EA 4 HOH 35 635 595 HOH HOH D . 
EA 4 HOH 36 636 582 HOH HOH D . 
EA 4 HOH 37 637 614 HOH HOH D . 
EA 4 HOH 38 638 608 HOH HOH D . 
EA 4 HOH 39 639 616 HOH HOH D . 
EA 4 HOH 40 640 564 HOH HOH D . 
EA 4 HOH 41 641 576 HOH HOH D . 
EA 4 HOH 42 642 551 HOH HOH D . 
EA 4 HOH 43 643 561 HOH HOH D . 
EA 4 HOH 44 644 598 HOH HOH D . 
EA 4 HOH 45 645 555 HOH HOH D . 
EA 4 HOH 46 646 617 HOH HOH D . 
EA 4 HOH 47 647 566 HOH HOH D . 
EA 4 HOH 48 648 584 HOH HOH D . 
EA 4 HOH 49 649 600 HOH HOH D . 
EA 4 HOH 50 650 562 HOH HOH D . 
EA 4 HOH 51 651 570 HOH HOH D . 
EA 4 HOH 52 652 560 HOH HOH D . 
EA 4 HOH 53 653 571 HOH HOH D . 
EA 4 HOH 54 654 553 HOH HOH D . 
EA 4 HOH 55 655 591 HOH HOH D . 
EA 4 HOH 56 656 574 HOH HOH D . 
EA 4 HOH 57 657 569 HOH HOH D . 
EA 4 HOH 58 658 606 HOH HOH D . 
EA 4 HOH 59 659 580 HOH HOH D . 
EA 4 HOH 60 660 587 HOH HOH D . 
EA 4 HOH 61 661 572 HOH HOH D . 
EA 4 HOH 62 662 565 HOH HOH D . 
EA 4 HOH 63 663 558 HOH HOH D . 
EA 4 HOH 64 664 578 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487        1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? 1.dev.877-g8f078f0 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.5.32             3 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   89.920 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F3L 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     202.412 
_cell.length_a_esd                 ? 
_cell.length_b                     88.340 
_cell.length_b_esd                 ? 
_cell.length_c                     212.450 
_cell.length_c_esd                 ? 
_cell.volume                       3798830.910 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9F3L 
_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                   9F3L 
_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             4.41 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          72.12 
_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    
;droplet:
1:1 mixture of protein and reservoir

protein supplemented with: 
9.8 mM mannose
9.8 mM DTT

reservoir solution:
1.6 M sodium malonate pH 6.3
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-01-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9184 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'BESSY BEAMLINE 14.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.1 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate                          69.98 
_reflns.entry_id                                       9F3L 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.48 
_reflns.d_resolution_low                               146.45 
_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                                     130184 
_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                           97.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.48 
_reflns_shell.d_res_low                                     2.52 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6479 
_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                               4.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.285 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                               90.42 
_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                                 9F3L 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.48 
_refine.ls_d_res_low                             64.28 
_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                     129800 
_refine.ls_number_reflns_R_free                  6451 
_refine.ls_number_reflns_R_work                  123349 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.49 
_refine.ls_percent_reflns_R_free                 4.97 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2126 
_refine.ls_R_factor_R_free                       0.2368 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2114 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_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             1.1100 
_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                 28.0499 
_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                            0.3931 
_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                       2.48 
_refine_hist.d_res_low                        64.28 
_refine_hist.number_atoms_solvent             120 
_refine_hist.number_atoms_total               15373 
_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        15072 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         181 
_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' ? 0.0043  ? 15558 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6102  ? 21045 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0411  ? 2401  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0047  ? 2743  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.9408 ? 5750  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 2.74319156919 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 2.53105384943 ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_4 ens_1 1.96280453226 ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.48 2.51  . . 210 4048 96.86 . . . . 0.3953 . . . . . . . . . . . 0.3895 
'X-RAY DIFFRACTION' 2.51 2.54  . . 235 4084 97.74 . . . . 0.3710 . . . . . . . . . . . 0.3616 
'X-RAY DIFFRACTION' 2.54 2.57  . . 226 4105 98.30 . . . . 0.3594 . . . . . . . . . . . 0.3634 
'X-RAY DIFFRACTION' 2.57 2.60  . . 210 4176 97.81 . . . . 0.3559 . . . . . . . . . . . 0.3787 
'X-RAY DIFFRACTION' 2.60 2.64  . . 245 4032 98.12 . . . . 0.3565 . . . . . . . . . . . 0.3518 
'X-RAY DIFFRACTION' 2.64 2.67  . . 199 4111 97.80 . . . . 0.3969 . . . . . . . . . . . 0.4041 
'X-RAY DIFFRACTION' 2.67 2.71  . . 193 4064 97.55 . . . . 0.4093 . . . . . . . . . . . 0.4481 
'X-RAY DIFFRACTION' 2.71 2.75  . . 237 4103 97.70 . . . . 0.3813 . . . . . . . . . . . 0.3937 
'X-RAY DIFFRACTION' 2.75 2.79  . . 215 4110 97.78 . . . . 0.3613 . . . . . . . . . . . 0.3811 
'X-RAY DIFFRACTION' 2.79 2.84  . . 192 3937 93.06 . . . . 0.3388 . . . . . . . . . . . 0.3194 
'X-RAY DIFFRACTION' 2.84 2.89  . . 208 3995 95.85 . . . . 0.3165 . . . . . . . . . . . 0.3043 
'X-RAY DIFFRACTION' 2.89 2.94  . . 221 4178 98.85 . . . . 0.2716 . . . . . . . . . . . 0.2939 
'X-RAY DIFFRACTION' 2.94 3.00  . . 232 4106 98.79 . . . . 0.2707 . . . . . . . . . . . 0.3067 
'X-RAY DIFFRACTION' 3.00 3.06  . . 222 4179 98.77 . . . . 0.2596 . . . . . . . . . . . 0.2997 
'X-RAY DIFFRACTION' 3.06 3.12  . . 185 4180 98.55 . . . . 0.2704 . . . . . . . . . . . 0.2845 
'X-RAY DIFFRACTION' 3.12 3.20  . . 205 4095 97.99 . . . . 0.2727 . . . . . . . . . . . 0.2774 
'X-RAY DIFFRACTION' 3.20 3.28  . . 218 4135 97.95 . . . . 0.2720 . . . . . . . . . . . 0.2835 
'X-RAY DIFFRACTION' 3.28 3.37  . . 252 4076 98.32 . . . . 0.2847 . . . . . . . . . . . 0.3022 
'X-RAY DIFFRACTION' 3.37 3.46  . . 164 4092 96.27 . . . . 0.2284 . . . . . . . . . . . 0.2652 
'X-RAY DIFFRACTION' 3.46 3.58  . . 186 3962 93.32 . . . . 0.2328 . . . . . . . . . . . 0.2595 
'X-RAY DIFFRACTION' 3.58 3.70  . . 220 4159 98.78 . . . . 0.2155 . . . . . . . . . . . 0.2292 
'X-RAY DIFFRACTION' 3.70 3.85  . . 229 4150 98.65 . . . . 0.1868 . . . . . . . . . . . 0.2212 
'X-RAY DIFFRACTION' 3.85 4.03  . . 198 4233 98.47 . . . . 0.1830 . . . . . . . . . . . 0.1980 
'X-RAY DIFFRACTION' 4.03 4.24  . . 252 4092 98.75 . . . . 0.1748 . . . . . . . . . . . 0.1910 
'X-RAY DIFFRACTION' 4.24 4.51  . . 204 4201 97.98 . . . . 0.1588 . . . . . . . . . . . 0.1769 
'X-RAY DIFFRACTION' 4.51 4.85  . . 189 3958 93.89 . . . . 0.1532 . . . . . . . . . . . 0.1618 
'X-RAY DIFFRACTION' 4.85 5.34  . . 215 4223 99.08 . . . . 0.1578 . . . . . . . . . . . 0.1833 
'X-RAY DIFFRACTION' 5.34 6.11  . . 227 4235 98.94 . . . . 0.1810 . . . . . . . . . . . 0.2226 
'X-RAY DIFFRACTION' 6.11 7.70  . . 238 4053 95.55 . . . . 0.1827 . . . . . . . . . . . 0.2180 
'X-RAY DIFFRACTION' 7.70 64.28 . . 224 4277 97.21 . . . . 0.1611 . . . . . . . . . . . 0.2040 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.999408166774  0.00698851941948   -0.0336819949059 -0.00883329709048 0.894175791404 0.447628894208    0.0332458876709 
0.447661495623    -0.893584856793   43.7170466529  -30.6487004186 126.989255534 ? 
2 given -0.0185117585244 0.481412681851     -0.876298547613  -0.0350966480106  0.87559570695  0.481767976591    0.999212459938  
0.0396735141252   0.000687155150667 21.9986657876  13.2709743566  63.6738472174 ? 
3 given 0.0587859384744  -6.68888234664e-05 0.998270609085   -0.00278004327528 0.999996109057 0.000230715012589 -0.998266740304 
-0.00278879829224 0.0587855237878   -106.518081517 46.0645943796  100.676380265 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 2 through 84 or resid 86 through 121 or resid 123 through 412 or resid 414 through 459 or resid 461 through 481 or resid 500 through 511))
;
ens_1 d_2 
;(chain "B" and (resid 2 through 84 or resid 86 through 121 or resid 123 through 412 or resid 414 through 459 or resid 461 through 481 or resid 500 through 511))
;
ens_1 d_3 
;(chain "C" and (resid 2 through 84 or resid 86 through 121 or resid 123 through 412 or resid 414 through 459 or resid 461 through 481 or resid 500 through 511))
;
ens_1 d_4 
;(chain "D" and (resid 2 through 84 or resid 86 through 121 or resid 123 through 412 or resid 414 through 459 or resid 461 through 481 or resid 500 through 511))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A SER 2   . A VAL 84  . A SER 2   A VAL 84  ? ? 
ens_1 d_1 2 A SER 86  . A PHE 121 . A SER 86  A PHE 121 ? ? 
ens_1 d_1 3 A HIS 123 . A THR 412 . A HIS 123 A THR 412 ? ? 
ens_1 d_1 4 A ALA 414 . A VAL 459 . A ALA 414 A VAL 459 ? ? 
ens_1 d_1 5 A LEU 461 . A TYR 481 . A LEU 461 A TYR 481 ? ? 
ens_1 d_1 6 E MAN .   . E MAN .   . A MAN 501 A MAN 501 ? ? 
ens_1 d_1 7 F MLI .   . F MLI .   . A MLI 502 A MLI 502 ? ? 
ens_1 d_1 8 G MLI .   . G MLI .   . A MLI 503 A MLI 503 ? ? 
ens_1 d_2 1 B SER 2   . B VAL 84  . B SER 2   B VAL 84  ? ? 
ens_1 d_2 2 B SER 86  . B PHE 121 . B SER 86  B PHE 121 ? ? 
ens_1 d_2 3 B HIS 123 . B THR 412 . B HIS 123 B THR 412 ? ? 
ens_1 d_2 4 B ALA 414 . B VAL 459 . B ALA 414 B VAL 459 ? ? 
ens_1 d_2 5 B LEU 461 . B TYR 481 . B LEU 461 B TYR 481 ? ? 
ens_1 d_2 6 I MAN .   . I MAN .   . B MAN 501 B MAN 501 ? ? 
ens_1 d_2 7 H MLI .   . H MLI .   . A MLI 504 A MLI 504 ? ? 
ens_1 d_2 8 J MLI .   . J MLI .   . B MLI 502 B MLI 502 ? ? 
ens_1 d_3 1 C SER 2   . C VAL 84  . C SER 2   C VAL 84  ? ? 
ens_1 d_3 2 C SER 86  . C PHE 121 . C SER 86  C PHE 121 ? ? 
ens_1 d_3 3 C HIS 123 . C THR 412 . C HIS 123 C THR 412 ? ? 
ens_1 d_3 4 C ALA 414 . C VAL 459 . C ALA 414 C VAL 459 ? ? 
ens_1 d_3 5 C LEU 461 . C TYR 481 . C LEU 461 C TYR 481 ? ? 
ens_1 d_3 6 N MAN .   . N MAN .   . C MAN 501 C MAN 501 ? ? 
ens_1 d_3 7 O MLI .   . O MLI .   . C MLI 502 C MLI 502 ? ? 
ens_1 d_3 8 P MLI .   . P MLI .   . C MLI 503 C MLI 503 ? ? 
ens_1 d_4 1 D SER 2   . D VAL 84  . D SER 2   D VAL 84  ? ? 
ens_1 d_4 2 D SER 86  . D PHE 121 . D SER 86  D PHE 121 ? ? 
ens_1 d_4 3 D HIS 123 . D THR 412 . D HIS 123 D THR 412 ? ? 
ens_1 d_4 4 D ALA 414 . D VAL 459 . D ALA 414 D VAL 459 ? ? 
ens_1 d_4 5 D LEU 461 . D TYR 481 . D LEU 461 D TYR 481 ? ? 
ens_1 d_4 6 U MAN .   . U MAN .   . D MAN 501 D MAN 501 ? ? 
ens_1 d_4 7 T MLI .   . T MLI .   . C MLI 507 C MLI 507 ? ? 
ens_1 d_4 8 V MLI .   . V MLI .   . D MLI 502 D MLI 502 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
# 
_struct.entry_id                     9F3L 
_struct.title                        'Crystal structure of Kluyveromyces lactis glucokinase mutant H304Q in complex with mannose' 
_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        9F3L 
_struct_keywords.text            'sugar metabolism, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    HXKG_KLULA 
_struct_ref.pdbx_db_accession          Q6CUZ3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDPKLTKAVDSICDQFIVTKSKISQLTEYFIDCMEKGLEPCESDISQNKGLPMIPTFVTDKPSGQEHGVTMLAADLGGT
NFRVCSVELLGNHEFKIEQEKSKIPTFFFQDDHHVTSKDLFQHMALITHQFLTKHHKDVIQDYKWKMGFTFSYPVDQTSL
SSGKLIRWTKGFKIGDTVGQDVVQLFQQELNDIGLSNVHVVALTNDTTGTLLARCYASSDAARAINEPVIGCIFGTGTNG
CYMEKLENIHKLDPASREELLSQGKTHMCINTEWGSFDNELNHLPTTSYDIKIDQQFSTNPGFHLFEKRVSGLYLGEILR
NILLDLEKQELFDLKESVLKNNPFILTTETLSHIEIDTVENDLQDTRDALLKAADLETTFEERVLIQKLVRAISRRAAFL
AAVPIAAILIKTNALNQSYHCQVEVGCDGSVVEHYPGFRSMMRHALALSPIGPEGERDVHLRISKDGSGVGAALCALHAN
Y
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9F3L A 1 ? 481 ? Q6CUZ3 1 ? 481 ? 1 481 
2 1 9F3L B 1 ? 481 ? Q6CUZ3 1 ? 481 ? 1 481 
3 1 9F3L C 1 ? 481 ? Q6CUZ3 1 ? 481 ? 1 481 
4 1 9F3L D 1 ? 481 ? Q6CUZ3 1 ? 481 ? 1 481 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9F3L GLN A 304 ? UNP Q6CUZ3 HIS 304 'engineered mutation' 304 1 
2 9F3L GLN B 304 ? UNP Q6CUZ3 HIS 304 'engineered mutation' 304 2 
3 9F3L GLN C 304 ? UNP Q6CUZ3 HIS 304 'engineered mutation' 304 3 
4 9F3L GLN D 304 ? UNP Q6CUZ3 HIS 304 'engineered mutation' 304 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,L,M,BA,CA            
2 1 C,D,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,DA,EA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 3   ? PHE A 17  ? ASP A 3   PHE A 17  1 ? 15 
HELX_P HELX_P2  AA2 THR A 20  ? LEU A 39  ? THR A 20  LEU A 39  1 ? 20 
HELX_P HELX_P3  AA3 PRO A 105 ? GLN A 110 ? PRO A 105 GLN A 110 5 ? 6  
HELX_P HELX_P4  AA4 THR A 116 ? HIS A 136 ? THR A 116 HIS A 136 1 ? 21 
HELX_P HELX_P5  AA5 ILE A 174 ? VAL A 178 ? ILE A 174 VAL A 178 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 181 ? ILE A 193 ? ASP A 181 ILE A 193 1 ? 13 
HELX_P HELX_P7  AA7 ASN A 205 ? SER A 218 ? ASN A 205 SER A 218 1 ? 14 
HELX_P HELX_P8  AA8 SER A 219 ? ILE A 225 ? SER A 219 ILE A 225 1 ? 7  
HELX_P HELX_P9  AA9 GLU A 247 ? ILE A 249 ? GLU A 247 ILE A 249 5 ? 3  
HELX_P HELX_P10 AB1 ASP A 253 ? GLN A 263 ? ASP A 253 GLN A 263 1 ? 11 
HELX_P HELX_P11 AB2 GLU A 273 ? PHE A 277 ? GLU A 273 PHE A 277 5 ? 5  
HELX_P HELX_P12 AB3 THR A 287 ? GLN A 296 ? THR A 287 GLN A 296 1 ? 10 
HELX_P HELX_P13 AB4 PHE A 306 ? VAL A 310 ? PHE A 306 VAL A 310 5 ? 5  
HELX_P HELX_P14 AB5 SER A 311 ? GLN A 329 ? SER A 311 GLN A 329 1 ? 19 
HELX_P HELX_P15 AB6 THR A 347 ? ILE A 356 ? THR A 347 ILE A 356 1 ? 10 
HELX_P HELX_P16 AB7 THR A 358 ? ASP A 362 ? THR A 358 ASP A 362 5 ? 5  
HELX_P HELX_P17 AB8 LEU A 363 ? ASP A 375 ? LEU A 363 ASP A 375 1 ? 13 
HELX_P HELX_P18 AB9 THR A 379 ? THR A 412 ? THR A 379 THR A 412 1 ? 34 
HELX_P HELX_P19 AC1 GLY A 429 ? TYR A 435 ? GLY A 429 TYR A 435 1 ? 7  
HELX_P HELX_P20 AC2 GLY A 437 ? SER A 449 ? GLY A 437 SER A 449 1 ? 13 
HELX_P HELX_P21 AC3 ILE A 451 ? ARG A 457 ? ILE A 451 ARG A 457 1 ? 7  
HELX_P HELX_P22 AC4 GLY A 467 ? ALA A 479 ? GLY A 467 ALA A 479 1 ? 13 
HELX_P HELX_P23 AC5 ASP B 3   ? PHE B 17  ? ASP B 3   PHE B 17  1 ? 15 
HELX_P HELX_P24 AC6 THR B 20  ? LEU B 39  ? THR B 20  LEU B 39  1 ? 20 
HELX_P HELX_P25 AC7 PRO B 105 ? GLN B 110 ? PRO B 105 GLN B 110 5 ? 6  
HELX_P HELX_P26 AC8 THR B 116 ? HIS B 136 ? THR B 116 HIS B 136 1 ? 21 
HELX_P HELX_P27 AC9 ILE B 174 ? VAL B 178 ? ILE B 174 VAL B 178 5 ? 5  
HELX_P HELX_P28 AD1 ASP B 181 ? ILE B 193 ? ASP B 181 ILE B 193 1 ? 13 
HELX_P HELX_P29 AD2 ASN B 205 ? SER B 218 ? ASN B 205 SER B 218 1 ? 14 
HELX_P HELX_P30 AD3 SER B 219 ? ILE B 225 ? SER B 219 ILE B 225 1 ? 7  
HELX_P HELX_P31 AD4 GLU B 247 ? ILE B 249 ? GLU B 247 ILE B 249 5 ? 3  
HELX_P HELX_P32 AD5 ASP B 253 ? GLN B 263 ? ASP B 253 GLN B 263 1 ? 11 
HELX_P HELX_P33 AD6 GLU B 273 ? PHE B 277 ? GLU B 273 PHE B 277 5 ? 5  
HELX_P HELX_P34 AD7 THR B 287 ? GLN B 296 ? THR B 287 GLN B 296 1 ? 10 
HELX_P HELX_P35 AD8 PHE B 306 ? SER B 311 ? PHE B 306 SER B 311 1 ? 6  
HELX_P HELX_P36 AD9 TYR B 314 ? GLN B 329 ? TYR B 314 GLN B 329 1 ? 16 
HELX_P HELX_P37 AE1 THR B 347 ? ILE B 356 ? THR B 347 ILE B 356 1 ? 10 
HELX_P HELX_P38 AE2 THR B 358 ? ASP B 362 ? THR B 358 ASP B 362 5 ? 5  
HELX_P HELX_P39 AE3 LEU B 363 ? ASP B 375 ? LEU B 363 ASP B 375 1 ? 13 
HELX_P HELX_P40 AE4 THR B 379 ? THR B 412 ? THR B 379 THR B 412 1 ? 34 
HELX_P HELX_P41 AE5 GLY B 429 ? TYR B 435 ? GLY B 429 TYR B 435 1 ? 7  
HELX_P HELX_P42 AE6 GLY B 437 ? SER B 449 ? GLY B 437 SER B 449 1 ? 13 
HELX_P HELX_P43 AE7 ILE B 451 ? ASP B 458 ? ILE B 451 ASP B 458 1 ? 8  
HELX_P HELX_P44 AE8 GLY B 467 ? ALA B 479 ? GLY B 467 ALA B 479 1 ? 13 
HELX_P HELX_P45 AE9 ASP C 3   ? PHE C 17  ? ASP C 3   PHE C 17  1 ? 15 
HELX_P HELX_P46 AF1 THR C 20  ? GLU C 40  ? THR C 20  GLU C 40  1 ? 21 
HELX_P HELX_P47 AF2 PRO C 105 ? GLN C 110 ? PRO C 105 GLN C 110 5 ? 6  
HELX_P HELX_P48 AF3 THR C 116 ? HIS C 136 ? THR C 116 HIS C 136 1 ? 21 
HELX_P HELX_P49 AF4 ILE C 174 ? VAL C 178 ? ILE C 174 VAL C 178 5 ? 5  
HELX_P HELX_P50 AF5 ASP C 181 ? ILE C 193 ? ASP C 181 ILE C 193 1 ? 13 
HELX_P HELX_P51 AF6 ASN C 205 ? SER C 218 ? ASN C 205 SER C 218 1 ? 14 
HELX_P HELX_P52 AF7 SER C 219 ? ILE C 225 ? SER C 219 ILE C 225 1 ? 7  
HELX_P HELX_P53 AF8 GLU C 247 ? ILE C 249 ? GLU C 247 ILE C 249 5 ? 3  
HELX_P HELX_P54 AF9 ASP C 253 ? GLN C 263 ? ASP C 253 GLN C 263 1 ? 11 
HELX_P HELX_P55 AG1 GLU C 273 ? PHE C 277 ? GLU C 273 PHE C 277 5 ? 5  
HELX_P HELX_P56 AG2 THR C 287 ? GLN C 296 ? THR C 287 GLN C 296 1 ? 10 
HELX_P HELX_P57 AG3 PHE C 306 ? SER C 311 ? PHE C 306 SER C 311 1 ? 6  
HELX_P HELX_P58 AG4 SER C 311 ? GLN C 329 ? SER C 311 GLN C 329 1 ? 19 
HELX_P HELX_P59 AG5 THR C 347 ? ILE C 356 ? THR C 347 ILE C 356 1 ? 10 
HELX_P HELX_P60 AG6 THR C 358 ? ASP C 362 ? THR C 358 ASP C 362 5 ? 5  
HELX_P HELX_P61 AG7 LEU C 363 ? ASP C 375 ? LEU C 363 ASP C 375 1 ? 13 
HELX_P HELX_P62 AG8 THR C 379 ? THR C 412 ? THR C 379 THR C 412 1 ? 34 
HELX_P HELX_P63 AG9 GLY C 429 ? TYR C 435 ? GLY C 429 TYR C 435 1 ? 7  
HELX_P HELX_P64 AH1 GLY C 437 ? SER C 449 ? GLY C 437 SER C 449 1 ? 13 
HELX_P HELX_P65 AH2 ILE C 451 ? ASP C 458 ? ILE C 451 ASP C 458 1 ? 8  
HELX_P HELX_P66 AH3 GLY C 467 ? ALA C 479 ? GLY C 467 ALA C 479 1 ? 13 
HELX_P HELX_P67 AH4 ASP D 3   ? PHE D 17  ? ASP D 3   PHE D 17  1 ? 15 
HELX_P HELX_P68 AH5 THR D 20  ? LEU D 39  ? THR D 20  LEU D 39  1 ? 20 
HELX_P HELX_P69 AH6 PRO D 105 ? PHE D 109 ? PRO D 105 PHE D 109 5 ? 5  
HELX_P HELX_P70 AH7 THR D 116 ? HIS D 136 ? THR D 116 HIS D 136 1 ? 21 
HELX_P HELX_P71 AH8 ILE D 174 ? VAL D 178 ? ILE D 174 VAL D 178 5 ? 5  
HELX_P HELX_P72 AH9 ASP D 181 ? ILE D 193 ? ASP D 181 ILE D 193 1 ? 13 
HELX_P HELX_P73 AI1 ASN D 205 ? SER D 218 ? ASN D 205 SER D 218 1 ? 14 
HELX_P HELX_P74 AI2 SER D 219 ? ILE D 225 ? SER D 219 ILE D 225 1 ? 7  
HELX_P HELX_P75 AI3 GLU D 247 ? ILE D 249 ? GLU D 247 ILE D 249 5 ? 3  
HELX_P HELX_P76 AI4 ASP D 253 ? GLN D 263 ? ASP D 253 GLN D 263 1 ? 11 
HELX_P HELX_P77 AI5 GLU D 273 ? PHE D 277 ? GLU D 273 PHE D 277 5 ? 5  
HELX_P HELX_P78 AI6 THR D 287 ? GLN D 296 ? THR D 287 GLN D 296 1 ? 10 
HELX_P HELX_P79 AI7 GLN D 304 ? SER D 311 ? GLN D 304 SER D 311 1 ? 8  
HELX_P HELX_P80 AI8 SER D 311 ? GLN D 329 ? SER D 311 GLN D 329 1 ? 19 
HELX_P HELX_P81 AI9 THR D 347 ? HIS D 353 ? THR D 347 HIS D 353 1 ? 7  
HELX_P HELX_P82 AJ1 THR D 358 ? ASP D 362 ? THR D 358 ASP D 362 5 ? 5  
HELX_P HELX_P83 AJ2 LEU D 363 ? ASP D 375 ? LEU D 363 ASP D 375 1 ? 13 
HELX_P HELX_P84 AJ3 THR D 379 ? THR D 412 ? THR D 379 THR D 412 1 ? 34 
HELX_P HELX_P85 AJ4 GLY D 429 ? TYR D 435 ? GLY D 429 TYR D 435 1 ? 7  
HELX_P HELX_P86 AJ5 GLY D 437 ? SER D 449 ? GLY D 437 SER D 449 1 ? 13 
HELX_P HELX_P87 AJ6 ILE D 451 ? ASP D 458 ? ILE D 451 ASP D 458 1 ? 8  
HELX_P HELX_P88 AJ7 GLY D 467 ? ALA D 479 ? GLY D 467 ALA D 479 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
# 
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 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? 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 ILE A 55  ? PRO A 56  ? ILE A 55  PRO A 56  
AA1 2 HIS A 267 ? ASN A 271 ? HIS A 267 ASN A 271 
AA1 3 THR A 238 ? LYS A 245 ? THR A 238 LYS A 245 
AA1 4 ASN A 226 ? PHE A 234 ? ASN A 226 PHE A 234 
AA1 5 GLN A 422 ? ASP A 428 ? GLN A 422 ASP A 428 
AA1 6 VAL A 459 ? ILE A 463 ? VAL A 459 ILE A 463 
AA2 1 GLU A 94  ? LYS A 103 ? GLU A 94  LYS A 103 
AA2 2 ASN A 81  ? GLY A 91  ? ASN A 81  GLY A 91  
AA2 3 MET A 72  ? LEU A 77  ? MET A 72  LEU A 77  
AA2 4 TRP A 145 ? PHE A 151 ? TRP A 145 PHE A 151 
AA2 5 VAL A 198 ? THR A 204 ? VAL A 198 THR A 204 
AA3 1 VAL A 155 ? SER A 159 ? VAL A 155 SER A 159 
AA3 2 SER A 162 ? LEU A 165 ? SER A 162 LEU A 165 
AA4 1 ILE B 55  ? PRO B 56  ? ILE B 55  PRO B 56  
AA4 2 HIS B 267 ? ASN B 271 ? HIS B 267 ASN B 271 
AA4 3 THR B 238 ? LYS B 245 ? THR B 238 LYS B 245 
AA4 4 ASN B 226 ? PHE B 234 ? ASN B 226 PHE B 234 
AA4 5 GLN B 422 ? ASP B 428 ? GLN B 422 ASP B 428 
AA4 6 VAL B 459 ? ILE B 463 ? VAL B 459 ILE B 463 
AA5 1 GLU B 94  ? LYS B 103 ? GLU B 94  LYS B 103 
AA5 2 ASN B 81  ? GLY B 91  ? ASN B 81  GLY B 91  
AA5 3 MET B 72  ? LEU B 77  ? MET B 72  LEU B 77  
AA5 4 TRP B 145 ? PHE B 151 ? TRP B 145 PHE B 151 
AA5 5 VAL B 198 ? THR B 204 ? VAL B 198 THR B 204 
AA6 1 VAL B 155 ? SER B 159 ? VAL B 155 SER B 159 
AA6 2 SER B 162 ? LEU B 165 ? SER B 162 LEU B 165 
AA7 1 ILE C 55  ? PRO C 56  ? ILE C 55  PRO C 56  
AA7 2 HIS C 267 ? ASN C 271 ? HIS C 267 ASN C 271 
AA7 3 THR C 238 ? LYS C 245 ? THR C 238 LYS C 245 
AA7 4 ASN C 226 ? PHE C 234 ? ASN C 226 PHE C 234 
AA7 5 GLN C 422 ? ASP C 428 ? GLN C 422 ASP C 428 
AA7 6 VAL C 459 ? ILE C 463 ? VAL C 459 ILE C 463 
AA8 1 GLU C 94  ? LYS C 103 ? GLU C 94  LYS C 103 
AA8 2 ASN C 81  ? GLY C 91  ? ASN C 81  GLY C 91  
AA8 3 MET C 72  ? LEU C 77  ? MET C 72  LEU C 77  
AA8 4 TRP C 145 ? PHE C 151 ? TRP C 145 PHE C 151 
AA8 5 VAL C 198 ? THR C 204 ? VAL C 198 THR C 204 
AA9 1 VAL C 155 ? SER C 159 ? VAL C 155 SER C 159 
AA9 2 SER C 162 ? LEU C 165 ? SER C 162 LEU C 165 
AB1 1 ILE D 55  ? PRO D 56  ? ILE D 55  PRO D 56  
AB1 2 HIS D 267 ? ASN D 271 ? HIS D 267 ASN D 271 
AB1 3 THR D 238 ? LYS D 245 ? THR D 238 LYS D 245 
AB1 4 ASN D 226 ? PHE D 234 ? ASN D 226 PHE D 234 
AB1 5 GLN D 422 ? ASP D 428 ? GLN D 422 ASP D 428 
AB1 6 VAL D 459 ? ILE D 463 ? VAL D 459 ILE D 463 
AB2 1 GLU D 94  ? LYS D 103 ? GLU D 94  LYS D 103 
AB2 2 ASN D 81  ? GLY D 91  ? ASN D 81  GLY D 91  
AB2 3 MET D 72  ? LEU D 77  ? MET D 72  LEU D 77  
AB2 4 TRP D 145 ? PHE D 151 ? TRP D 145 PHE D 151 
AB2 5 VAL D 198 ? THR D 204 ? VAL D 198 THR D 204 
AB3 1 VAL D 155 ? SER D 159 ? VAL D 155 SER D 159 
AB3 2 SER D 162 ? LEU D 165 ? SER D 162 LEU D 165 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 55  ? N ILE A 55  O ASN A 271 ? O ASN A 271 
AA1 2 3 O ILE A 270 ? O ILE A 270 N TYR A 242 ? N TYR A 242 
AA1 3 4 O ASN A 239 ? O ASN A 239 N ILE A 233 ? N ILE A 233 
AA1 4 5 N CYS A 232 ? N CYS A 232 O GLY A 426 ? O GLY A 426 
AA1 5 6 N CYS A 427 ? N CYS A 427 O ARG A 462 ? O ARG A 462 
AA2 1 2 O SER A 102 ? O SER A 102 N PHE A 82  ? N PHE A 82  
AA2 2 3 O VAL A 87  ? O VAL A 87  N MET A 72  ? N MET A 72  
AA2 3 4 N ALA A 75  ? N ALA A 75  O THR A 150 ? O THR A 150 
AA2 4 5 N PHE A 149 ? N PHE A 149 O ALA A 202 ? O ALA A 202 
AA3 1 2 N ASP A 156 ? N ASP A 156 O LYS A 164 ? O LYS A 164 
AA4 1 2 N ILE B 55  ? N ILE B 55  O ASN B 271 ? O ASN B 271 
AA4 2 3 O ILE B 270 ? O ILE B 270 N TYR B 242 ? N TYR B 242 
AA4 3 4 O ASN B 239 ? O ASN B 239 N ILE B 233 ? N ILE B 233 
AA4 4 5 N PHE B 234 ? N PHE B 234 O ASP B 428 ? O ASP B 428 
AA4 5 6 N CYS B 427 ? N CYS B 427 O ARG B 462 ? O ARG B 462 
AA5 1 2 O SER B 102 ? O SER B 102 N PHE B 82  ? N PHE B 82  
AA5 2 3 O VAL B 87  ? O VAL B 87  N MET B 72  ? N MET B 72  
AA5 3 4 N ALA B 75  ? N ALA B 75  O THR B 150 ? O THR B 150 
AA5 4 5 N PHE B 151 ? N PHE B 151 O THR B 204 ? O THR B 204 
AA6 1 2 N ASP B 156 ? N ASP B 156 O LYS B 164 ? O LYS B 164 
AA7 1 2 N ILE C 55  ? N ILE C 55  O ASN C 271 ? O ASN C 271 
AA7 2 3 O ILE C 270 ? O ILE C 270 N TYR C 242 ? N TYR C 242 
AA7 3 4 O ASN C 239 ? O ASN C 239 N ILE C 233 ? N ILE C 233 
AA7 4 5 N PHE C 234 ? N PHE C 234 O ASP C 428 ? O ASP C 428 
AA7 5 6 N CYS C 427 ? N CYS C 427 O ARG C 462 ? O ARG C 462 
AA8 1 2 O SER C 102 ? O SER C 102 N PHE C 82  ? N PHE C 82  
AA8 2 3 O VAL C 87  ? O VAL C 87  N MET C 72  ? N MET C 72  
AA8 3 4 N ALA C 75  ? N ALA C 75  O THR C 150 ? O THR C 150 
AA8 4 5 N PHE C 149 ? N PHE C 149 O ALA C 202 ? O ALA C 202 
AA9 1 2 N ASP C 156 ? N ASP C 156 O LYS C 164 ? O LYS C 164 
AB1 1 2 N ILE D 55  ? N ILE D 55  O ASN D 271 ? O ASN D 271 
AB1 2 3 O ILE D 270 ? O ILE D 270 N TYR D 242 ? N TYR D 242 
AB1 3 4 O ASN D 239 ? O ASN D 239 N ILE D 233 ? N ILE D 233 
AB1 4 5 N PHE D 234 ? N PHE D 234 O ASP D 428 ? O ASP D 428 
AB1 5 6 N CYS D 427 ? N CYS D 427 O ARG D 462 ? O ARG D 462 
AB2 1 2 O LYS D 96  ? O LYS D 96  N GLU D 88  ? N GLU D 88  
AB2 2 3 O VAL D 87  ? O VAL D 87  N MET D 72  ? N MET D 72  
AB2 3 4 N ALA D 75  ? N ALA D 75  O THR D 150 ? O THR D 150 
AB2 4 5 N PHE D 149 ? N PHE D 149 O ALA D 202 ? O ALA D 202 
AB3 1 2 N ASP D 156 ? N ASP D 156 O LYS D 164 ? O LYS D 164 
# 
_pdbx_entry_details.entry_id                   9F3L 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 HH22 D ARG 457 ? ? O7 D MLI 504 ? ? 1.49 
2 1 HH   B TYR 419 ? ? O  B HOH 601 ? ? 1.57 
3 1 HE22 C GLN 141 ? ? O  C GLY 194 ? ? 1.59 
# 
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 3   ? ? -46.63  102.20  
2  1 HIS A 136 ? ? -141.71 54.14   
3  1 VAL A 139 ? ? -144.58 24.10   
4  1 ARG A 167 ? ? -170.34 147.41  
5  1 LYS A 170 ? ? 61.33   -132.02 
6  1 LYS A 173 ? ? -147.71 29.99   
7  1 LEU A 195 ? ? -100.21 40.06   
8  1 SER A 276 ? ? -94.36  32.05   
9  1 HIS A 283 ? ? -143.96 -14.87  
10 1 LYS A 335 ? ? 59.42   -138.86 
11 1 GLU A 336 ? ? -99.57  34.72   
12 1 ALA A 374 ? ? -145.08 20.71   
13 1 ASN A 416 ? ? -116.82 79.88   
14 1 GLU B 43  ? ? -76.92  -76.48  
15 1 HIS B 136 ? ? -142.10 55.51   
16 1 VAL B 139 ? ? -143.58 24.36   
17 1 ARG B 167 ? ? -170.40 148.18  
18 1 LYS B 170 ? ? 57.91   -131.60 
19 1 LYS B 173 ? ? -145.62 27.43   
20 1 SER B 276 ? ? -94.22  33.18   
21 1 HIS B 283 ? ? -143.47 -15.58  
22 1 LYS B 335 ? ? 61.58   -140.42 
23 1 ALA B 374 ? ? -144.95 19.41   
24 1 GLN B 417 ? ? -115.70 -132.02 
25 1 ASP C 3   ? ? -169.99 102.72  
26 1 GLU C 43  ? ? 85.36   -31.62  
27 1 HIS C 136 ? ? -141.96 55.67   
28 1 VAL C 139 ? ? -145.03 24.35   
29 1 ASP C 142 ? ? -94.99  -60.17  
30 1 ARG C 167 ? ? -170.25 148.27  
31 1 LYS C 170 ? ? 59.57   -131.36 
32 1 LYS C 173 ? ? -145.21 27.74   
33 1 SER C 276 ? ? -93.64  32.77   
34 1 HIS C 283 ? ? -143.38 -14.43  
35 1 VAL C 310 ? ? -123.45 -50.04  
36 1 LYS C 335 ? ? 58.45   -137.11 
37 1 GLU C 336 ? ? -98.16  34.86   
38 1 ALA C 374 ? ? -144.03 20.14   
39 1 GLN C 417 ? ? -118.15 -163.81 
40 1 HIS D 136 ? ? -142.60 54.32   
41 1 VAL D 139 ? ? -141.76 20.76   
42 1 ARG D 167 ? ? -170.29 149.06  
43 1 LYS D 170 ? ? 59.87   -132.31 
44 1 LYS D 173 ? ? -147.18 27.85   
45 1 LEU D 195 ? ? -99.99  40.23   
46 1 SER D 276 ? ? -95.85  33.15   
47 1 HIS D 283 ? ? -141.85 -13.27  
48 1 LYS D 335 ? ? 57.62   -136.86 
49 1 GLU D 336 ? ? -99.72  32.77   
50 1 ASP D 362 ? ? 48.63   29.07   
51 1 ALA D 374 ? ? -145.22 19.94   
52 1 ASN D 416 ? ? -119.14 72.08   
53 1 HIS D 420 ? ? -107.91 66.52   
# 
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 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 37.8067165634  -11.4403146167 55.8764692977 0.586953039716 ? 0.077442800931    ? 0.211696428758   
? 0.657579780123 ? 0.123084842382   ? 0.627587301964 ? 0.771969578054 ? 0.211742610992    ? 0.0417071469297   ? 1.36215285053  ? 
0.22490341989   ? 1.89322146293  ? 0.100425414779   ? -0.0751972431333 ? -0.0355802013378 ? -0.17295207026    ? -0.129655556907  ? 
-0.0465032396509 ? -0.0751019301412 ? -0.152270881936  ? -1.16099935294e-06 ? 
2 'X-RAY DIFFRACTION' ? refined 3.87433822473  -16.0080986506 73.2357912766 0.571739806668 ? -0.0403793798821  ? 0.139963122807   
? 0.795865964654 ? 0.0753029714454  ? 0.898616762368 ? 1.87297883074  ? -0.844386953248   ? 0.551692467639    ? 1.41178911365  ? 
-0.529606982854 ? 2.06616819127  ? -0.0952465437029 ? 0.0645320037508  ? -0.450084682869  ? -0.0198193330274  ? -0.0741004007023 ? 
0.42529788592    ? 0.160073064324   ? -0.154409888729  ? -0.0024021278573   ? 
3 'X-RAY DIFFRACTION' ? refined -33.0928397191 28.9640867403  101.117370594 0.963211880534 ? -0.0286116982931  ? -0.118680514444  
? 0.819475177732 ? 0.0256417863309  ? 0.56546881311  ? 1.79673380603  ? -0.523103214817   ? -0.50548052973    ? 1.18335042588  ? 
0.717490222144  ? 1.19656489683  ? 0.151229462074   ? -0.373325305813  ? -0.134169134054  ? 0.293448772797    ? -0.16295640259   ? 
0.075678291703   ? 0.360137771907   ? 0.0362157784771  ? 2.84041685074e-06  ? 
4 'X-RAY DIFFRACTION' ? refined -48.5276891069 34.616340354   66.2326238745 0.66770623733  ? 0.0576333496394   ? -0.1677762365    
? 0.467492202272 ? -0.0757582680901 ? 0.678686799265 ? 1.81847052929  ? -0.00500221468413 ? 0.15922768563     ? 0.918557319037 ? 
-0.236398013542 ? 0.736582264828 ? 0.036082195319   ? -0.088961149587  ? 0.00891814014158 ? -0.00381930190203 ? -0.153638794161  ? 
0.0198995300609  ? 0.029492086436   ? -0.0248652653287 ? 9.84438388445e-07  ? 
5 'X-RAY DIFFRACTION' ? refined 47.2506694144  9.92990367195  67.0538019929 0.761586422154 ? -0.00987132620022 ? 0.246779247201   
? 0.782631672826 ? -0.0303319375213 ? 0.724242875565 ? 1.208416554    ? 1.10617313506     ? -0.00741111269649 ? 2.48333581655  ? 
-0.663102171892 ? 0.899944790222 ? 0.177384147938   ? -0.151230711939  ? -0.0644361747902 ? 0.0771363704695   ? -0.0473026000086 ? 
-0.196980790668  ? -0.445552277224  ? 0.0630152851697  ? -1.2361120416e-05  ? 
6 'X-RAY DIFFRACTION' ? refined -5.68305976403 7.78862853332  73.2425508138 0.7184026435   ? 0.132765055415    ? -0.0921937379677 
? 0.919596954433 ? 0.0415005897622  ? 0.89999635087  ? 1.32798355238  ? -1.28592947232    ? -0.0846980301908  ? 1.96179677641  ? 
0.740865952225  ? 1.82244469416  ? -0.372245712795  ? -0.0292770789932 ? 0.117756751261   ? 0.0854678355934   ? 0.0540117776644  ? 
0.29025771279    ? -0.511347127071  ? -0.274035387899  ? -3.73513783525e-05 ? 
7 'X-RAY DIFFRACTION' ? refined -32.7339253982 52.5715795314  111.341831777 1.11749590829  ? -0.0468294868222  ? 0.0399205580665  
? 1.17080522439  ? -0.346375490735  ? 0.75210036412  ? 1.59994584303  ? 0.584614782953    ? 0.0456395506619   ? 1.35160081545  ? 
0.385780265617  ? 0.742113965549 ? 0.186861553041   ? -0.466419125755  ? 0.570617630158   ? 0.254673173762    ? -0.0530916366083 ? 
0.0857320824033  ? -0.0973537771299 ? 0.242552365017   ? 1.72009952594e-06  ? 
8 'X-RAY DIFFRACTION' ? refined -36.8756610587 56.0180505781  57.2807998937 0.706450596252 ? -0.0326996880076  ? -0.203544811578  
? 0.571524475999 ? 0.0376936102172  ? 0.78683787599  ? 0.702529487648 ? -0.452342869693   ? 0.243253631081    ? 2.91429723378  ? 
-1.29642079526  ? 1.54100595139  ? -0.148418980815  ? 0.00967644434029 ? 0.27883280751    ? -0.0141063444844  ? -0.0752888233271 ? 
-0.175793965371  ? -0.123195000002  ? 0.19792045025    ? -6.81874240887e-06 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 2  A 2  ? A 462 A 463 ? ? 'chain A and (resi 2:63 or resi 205:463)'   
2 'X-RAY DIFFRACTION' 2 F 2  B 2  ? F 462 B 463 ? ? 'chain B and (resi 2:63 or resi 205:463)'   
3 'X-RAY DIFFRACTION' 3 N 2  C 2  ? N 462 C 463 ? ? 'chain C and (resi 2:63 or resi 205:463)'   
4 'X-RAY DIFFRACTION' 4 V 2  D 2  ? V 462 D 463 ? ? 'chain D and (resi 2:63 or resi 205:463)'   
5 'X-RAY DIFFRACTION' 5 A 63 A 64 ? A 480 A 481 ? ? 'chain A and (resi 64:204 or resi 464:481)' 
6 'X-RAY DIFFRACTION' 6 F 63 B 64 ? F 480 B 481 ? ? 'chain B and (resi 64:204 or resi 464:481)' 
7 'X-RAY DIFFRACTION' 7 N 63 C 64 ? N 480 C 481 ? ? 'chain C and (resi 64:204 or resi 464:481)' 
8 'X-RAY DIFFRACTION' 8 V 63 D 64 ? V 480 D 481 ? ? 'chain D and (resi 64:204 or resi 464:481)' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1 ? A MET 1 
2 1 Y 1 B MET 1 ? B MET 1 
3 1 Y 1 C MET 1 ? C MET 1 
4 1 Y 1 D MET 1 ? D MET 1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MAN C1   C N S 230 
MAN C2   C N S 231 
MAN C3   C N S 232 
MAN C4   C N S 233 
MAN C5   C N R 234 
MAN C6   C N N 235 
MAN O1   O N N 236 
MAN O2   O N N 237 
MAN O3   O N N 238 
MAN O4   O N N 239 
MAN O5   O N N 240 
MAN O6   O N N 241 
MAN H1   H N N 242 
MAN H2   H N N 243 
MAN H3   H N N 244 
MAN H4   H N N 245 
MAN H5   H N N 246 
MAN H61  H N N 247 
MAN H62  H N N 248 
MAN HO1  H N N 249 
MAN HO2  H N N 250 
MAN HO3  H N N 251 
MAN HO4  H N N 252 
MAN HO6  H N N 253 
MET N    N N N 254 
MET CA   C N S 255 
MET C    C N N 256 
MET O    O N N 257 
MET CB   C N N 258 
MET CG   C N N 259 
MET SD   S N N 260 
MET CE   C N N 261 
MET OXT  O N N 262 
MET H    H N N 263 
MET H2   H N N 264 
MET HA   H N N 265 
MET HB2  H N N 266 
MET HB3  H N N 267 
MET HG2  H N N 268 
MET HG3  H N N 269 
MET HE1  H N N 270 
MET HE2  H N N 271 
MET HE3  H N N 272 
MET HXT  H N N 273 
MLI C1   C N N 274 
MLI C2   C N N 275 
MLI C3   C N N 276 
MLI O6   O N N 277 
MLI O7   O N N 278 
MLI O8   O N N 279 
MLI O9   O N N 280 
MLI H11  H N N 281 
MLI H12  H N N 282 
PHE N    N N N 283 
PHE CA   C N S 284 
PHE C    C N N 285 
PHE O    O N N 286 
PHE CB   C N N 287 
PHE CG   C Y N 288 
PHE CD1  C Y N 289 
PHE CD2  C Y N 290 
PHE CE1  C Y N 291 
PHE CE2  C Y N 292 
PHE CZ   C Y N 293 
PHE OXT  O N N 294 
PHE H    H N N 295 
PHE H2   H N N 296 
PHE HA   H N N 297 
PHE HB2  H N N 298 
PHE HB3  H N N 299 
PHE HD1  H N N 300 
PHE HD2  H N N 301 
PHE HE1  H N N 302 
PHE HE2  H N N 303 
PHE HZ   H N N 304 
PHE HXT  H N N 305 
PRO N    N N N 306 
PRO CA   C N S 307 
PRO C    C N N 308 
PRO O    O N N 309 
PRO CB   C N N 310 
PRO CG   C N N 311 
PRO CD   C N N 312 
PRO OXT  O N N 313 
PRO H    H N N 314 
PRO HA   H N N 315 
PRO HB2  H N N 316 
PRO HB3  H N N 317 
PRO HG2  H N N 318 
PRO HG3  H N N 319 
PRO HD2  H N N 320 
PRO HD3  H N N 321 
PRO HXT  H N N 322 
SER N    N N N 323 
SER CA   C N S 324 
SER C    C N N 325 
SER O    O N N 326 
SER CB   C N N 327 
SER OG   O N N 328 
SER OXT  O N N 329 
SER H    H N N 330 
SER H2   H N N 331 
SER HA   H N N 332 
SER HB2  H N N 333 
SER HB3  H N N 334 
SER HG   H N N 335 
SER HXT  H N N 336 
THR N    N N N 337 
THR CA   C N S 338 
THR C    C N N 339 
THR O    O N N 340 
THR CB   C N R 341 
THR OG1  O N N 342 
THR CG2  C N N 343 
THR OXT  O N N 344 
THR H    H N N 345 
THR H2   H N N 346 
THR HA   H N N 347 
THR HB   H N N 348 
THR HG1  H N N 349 
THR HG21 H N N 350 
THR HG22 H N N 351 
THR HG23 H N N 352 
THR HXT  H N N 353 
TRP N    N N N 354 
TRP CA   C N S 355 
TRP C    C N N 356 
TRP O    O N N 357 
TRP CB   C N N 358 
TRP CG   C Y N 359 
TRP CD1  C Y N 360 
TRP CD2  C Y N 361 
TRP NE1  N Y N 362 
TRP CE2  C Y N 363 
TRP CE3  C Y N 364 
TRP CZ2  C Y N 365 
TRP CZ3  C Y N 366 
TRP CH2  C Y N 367 
TRP OXT  O N N 368 
TRP H    H N N 369 
TRP H2   H N N 370 
TRP HA   H N N 371 
TRP HB2  H N N 372 
TRP HB3  H N N 373 
TRP HD1  H N N 374 
TRP HE1  H N N 375 
TRP HE3  H N N 376 
TRP HZ2  H N N 377 
TRP HZ3  H N N 378 
TRP HH2  H N N 379 
TRP HXT  H N N 380 
TYR N    N N N 381 
TYR CA   C N S 382 
TYR C    C N N 383 
TYR O    O N N 384 
TYR CB   C N N 385 
TYR CG   C Y N 386 
TYR CD1  C Y N 387 
TYR CD2  C Y N 388 
TYR CE1  C Y N 389 
TYR CE2  C Y N 390 
TYR CZ   C Y N 391 
TYR OH   O N N 392 
TYR OXT  O N N 393 
TYR H    H N N 394 
TYR H2   H N N 395 
TYR HA   H N N 396 
TYR HB2  H N N 397 
TYR HB3  H N N 398 
TYR HD1  H N N 399 
TYR HD2  H N N 400 
TYR HE1  H N N 401 
TYR HE2  H N N 402 
TYR HH   H N N 403 
TYR HXT  H N N 404 
VAL N    N N N 405 
VAL CA   C N S 406 
VAL C    C N N 407 
VAL O    O N N 408 
VAL CB   C N N 409 
VAL CG1  C N N 410 
VAL CG2  C N N 411 
VAL OXT  O N N 412 
VAL H    H N N 413 
VAL H2   H N N 414 
VAL HA   H N N 415 
VAL HB   H N N 416 
VAL HG11 H N N 417 
VAL HG12 H N N 418 
VAL HG13 H N N 419 
VAL HG21 H N N 420 
VAL HG22 H N N 421 
VAL HG23 H N N 422 
VAL HXT  H N N 423 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MAN C1  C2   sing N N 218 
MAN C1  O1   sing N N 219 
MAN C1  O5   sing N N 220 
MAN C1  H1   sing N N 221 
MAN C2  C3   sing N N 222 
MAN C2  O2   sing N N 223 
MAN C2  H2   sing N N 224 
MAN C3  C4   sing N N 225 
MAN C3  O3   sing N N 226 
MAN C3  H3   sing N N 227 
MAN C4  C5   sing N N 228 
MAN C4  O4   sing N N 229 
MAN C4  H4   sing N N 230 
MAN C5  C6   sing N N 231 
MAN C5  O5   sing N N 232 
MAN C5  H5   sing N N 233 
MAN C6  O6   sing N N 234 
MAN C6  H61  sing N N 235 
MAN C6  H62  sing N N 236 
MAN O1  HO1  sing N N 237 
MAN O2  HO2  sing N N 238 
MAN O3  HO3  sing N N 239 
MAN O4  HO4  sing N N 240 
MAN O6  HO6  sing N N 241 
MET N   CA   sing N N 242 
MET N   H    sing N N 243 
MET N   H2   sing N N 244 
MET CA  C    sing N N 245 
MET CA  CB   sing N N 246 
MET CA  HA   sing N N 247 
MET C   O    doub N N 248 
MET C   OXT  sing N N 249 
MET CB  CG   sing N N 250 
MET CB  HB2  sing N N 251 
MET CB  HB3  sing N N 252 
MET CG  SD   sing N N 253 
MET CG  HG2  sing N N 254 
MET CG  HG3  sing N N 255 
MET SD  CE   sing N N 256 
MET CE  HE1  sing N N 257 
MET CE  HE2  sing N N 258 
MET CE  HE3  sing N N 259 
MET OXT HXT  sing N N 260 
MLI C1  C2   sing N N 261 
MLI C1  C3   sing N N 262 
MLI C1  H11  sing N N 263 
MLI C1  H12  sing N N 264 
MLI C2  O6   doub N N 265 
MLI C2  O7   sing N N 266 
MLI C3  O8   doub N N 267 
MLI C3  O9   sing N N 268 
PHE N   CA   sing N N 269 
PHE N   H    sing N N 270 
PHE N   H2   sing N N 271 
PHE CA  C    sing N N 272 
PHE CA  CB   sing N N 273 
PHE CA  HA   sing N N 274 
PHE C   O    doub N N 275 
PHE C   OXT  sing N N 276 
PHE CB  CG   sing N N 277 
PHE CB  HB2  sing N N 278 
PHE CB  HB3  sing N N 279 
PHE CG  CD1  doub Y N 280 
PHE CG  CD2  sing Y N 281 
PHE CD1 CE1  sing Y N 282 
PHE CD1 HD1  sing N N 283 
PHE CD2 CE2  doub Y N 284 
PHE CD2 HD2  sing N N 285 
PHE CE1 CZ   doub Y N 286 
PHE CE1 HE1  sing N N 287 
PHE CE2 CZ   sing Y N 288 
PHE CE2 HE2  sing N N 289 
PHE CZ  HZ   sing N N 290 
PHE OXT HXT  sing N N 291 
PRO N   CA   sing N N 292 
PRO N   CD   sing N N 293 
PRO N   H    sing N N 294 
PRO CA  C    sing N N 295 
PRO CA  CB   sing N N 296 
PRO CA  HA   sing N N 297 
PRO C   O    doub N N 298 
PRO C   OXT  sing N N 299 
PRO CB  CG   sing N N 300 
PRO CB  HB2  sing N N 301 
PRO CB  HB3  sing N N 302 
PRO CG  CD   sing N N 303 
PRO CG  HG2  sing N N 304 
PRO CG  HG3  sing N N 305 
PRO CD  HD2  sing N N 306 
PRO CD  HD3  sing N N 307 
PRO OXT HXT  sing N N 308 
SER N   CA   sing N N 309 
SER N   H    sing N N 310 
SER N   H2   sing N N 311 
SER CA  C    sing N N 312 
SER CA  CB   sing N N 313 
SER CA  HA   sing N N 314 
SER C   O    doub N N 315 
SER C   OXT  sing N N 316 
SER CB  OG   sing N N 317 
SER CB  HB2  sing N N 318 
SER CB  HB3  sing N N 319 
SER OG  HG   sing N N 320 
SER OXT HXT  sing N N 321 
THR N   CA   sing N N 322 
THR N   H    sing N N 323 
THR N   H2   sing N N 324 
THR CA  C    sing N N 325 
THR CA  CB   sing N N 326 
THR CA  HA   sing N N 327 
THR C   O    doub N N 328 
THR C   OXT  sing N N 329 
THR CB  OG1  sing N N 330 
THR CB  CG2  sing N N 331 
THR CB  HB   sing N N 332 
THR OG1 HG1  sing N N 333 
THR CG2 HG21 sing N N 334 
THR CG2 HG22 sing N N 335 
THR CG2 HG23 sing N N 336 
THR OXT HXT  sing N N 337 
TRP N   CA   sing N N 338 
TRP N   H    sing N N 339 
TRP N   H2   sing N N 340 
TRP CA  C    sing N N 341 
TRP CA  CB   sing N N 342 
TRP CA  HA   sing N N 343 
TRP C   O    doub N N 344 
TRP C   OXT  sing N N 345 
TRP CB  CG   sing N N 346 
TRP CB  HB2  sing N N 347 
TRP CB  HB3  sing N N 348 
TRP CG  CD1  doub Y N 349 
TRP CG  CD2  sing Y N 350 
TRP CD1 NE1  sing Y N 351 
TRP CD1 HD1  sing N N 352 
TRP CD2 CE2  doub Y N 353 
TRP CD2 CE3  sing Y N 354 
TRP NE1 CE2  sing Y N 355 
TRP NE1 HE1  sing N N 356 
TRP CE2 CZ2  sing Y N 357 
TRP CE3 CZ3  doub Y N 358 
TRP CE3 HE3  sing N N 359 
TRP CZ2 CH2  doub Y N 360 
TRP CZ2 HZ2  sing N N 361 
TRP CZ3 CH2  sing Y N 362 
TRP CZ3 HZ3  sing N N 363 
TRP CH2 HH2  sing N N 364 
TRP OXT HXT  sing N N 365 
TYR N   CA   sing N N 366 
TYR N   H    sing N N 367 
TYR N   H2   sing N N 368 
TYR CA  C    sing N N 369 
TYR CA  CB   sing N N 370 
TYR CA  HA   sing N N 371 
TYR C   O    doub N N 372 
TYR C   OXT  sing N N 373 
TYR CB  CG   sing N N 374 
TYR CB  HB2  sing N N 375 
TYR CB  HB3  sing N N 376 
TYR CG  CD1  doub Y N 377 
TYR CG  CD2  sing Y N 378 
TYR CD1 CE1  sing Y N 379 
TYR CD1 HD1  sing N N 380 
TYR CD2 CE2  doub Y N 381 
TYR CD2 HD2  sing N N 382 
TYR CE1 CZ   doub Y N 383 
TYR CE1 HE1  sing N N 384 
TYR CE2 CZ   sing Y N 385 
TYR CE2 HE2  sing N N 386 
TYR CZ  OH   sing N N 387 
TYR OH  HH   sing N N 388 
TYR OXT HXT  sing N N 389 
VAL N   CA   sing N N 390 
VAL N   H    sing N N 391 
VAL N   H2   sing N N 392 
VAL CA  C    sing N N 393 
VAL CA  CB   sing N N 394 
VAL CA  HA   sing N N 395 
VAL C   O    doub N N 396 
VAL C   OXT  sing N N 397 
VAL CB  CG1  sing N N 398 
VAL CB  CG2  sing N N 399 
VAL CB  HB   sing N N 400 
VAL CG1 HG11 sing N N 401 
VAL CG1 HG12 sing N N 402 
VAL CG1 HG13 sing N N 403 
VAL CG2 HG21 sing N N 404 
VAL CG2 HG22 sing N N 405 
VAL CG2 HG23 sing N N 406 
VAL OXT HXT  sing N N 407 
# 
_pdbx_audit_support.funding_organization   'Helmholtz Association' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'intermediate refinement state of KlGlk1 in complex with mannose' 
# 
_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                    9F3L 
_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]   0.004940 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   -0.000007 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011320 
_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]   0.004707 
_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.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 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 2   ? 23.81896  -15.41321 27.18023  1.000 126.01397 ? 2   SER A N    1 
ATOM   2     C CA   . SER A  1 2   ? 23.82227  -15.66214 25.74395  1.000 128.00781 ? 2   SER A CA   1 
ATOM   3     C C    . SER A  1 2   ? 25.08266  -16.41371 25.32307  1.000 134.04130 ? 2   SER A C    1 
ATOM   4     O O    . SER A  1 2   ? 25.04185  -17.62825 25.13403  1.000 133.88748 ? 2   SER A O    1 
ATOM   5     C CB   . SER A  1 2   ? 23.70823  -14.34651 24.96972  1.000 125.12411 ? 2   SER A CB   1 
ATOM   6     O OG   . SER A  1 2   ? 22.45229  -13.73343 25.19240  1.000 122.26782 ? 2   SER A OG   1 
ATOM   7     H HA   . SER A  1 2   ? 23.05507  -16.21025 25.51615  1.000 153.65031 ? 2   SER A HA   1 
ATOM   8     H HB2  . SER A  1 2   ? 24.40929  -13.74502 25.26573  1.000 150.18987 ? 2   SER A HB2  1 
ATOM   9     H HB3  . SER A  1 2   ? 23.80602  -14.52916 24.02211  1.000 150.18987 ? 2   SER A HB3  1 
ATOM   10    H HG   . SER A  1 2   ? 22.27479  -13.73206 26.01343  1.000 146.76231 ? 2   SER A HG   1 
ATOM   11    N N    . ASP A  1 3   ? 26.19926  -15.68372 25.18084  1.000 142.72638 ? 3   ASP A N    1 
ATOM   12    C CA   . ASP A  1 3   ? 27.48286  -16.25655 24.78002  1.000 144.08704 ? 3   ASP A CA   1 
ATOM   13    C C    . ASP A  1 3   ? 27.76570  -17.52103 25.58519  1.000 138.79052 ? 3   ASP A C    1 
ATOM   14    O O    . ASP A  1 3   ? 28.16620  -17.43555 26.75258  1.000 144.20009 ? 3   ASP A O    1 
ATOM   15    C CB   . ASP A  1 3   ? 28.60394  -15.22920 24.97034  1.000 140.61281 ? 3   ASP A CB   1 
ATOM   16    C CG   . ASP A  1 3   ? 29.95745  -15.74077 24.49656  1.000 139.32013 ? 3   ASP A CG   1 
ATOM   17    O OD1  . ASP A  1 3   ? 30.02519  -16.87800 23.98013  1.000 141.41653 ? 3   ASP A OD1  1 
ATOM   18    O OD2  . ASP A  1 3   ? 30.95519  -14.99882 24.63377  1.000 138.14877 ? 3   ASP A OD2  1 
ATOM   19    H H    . ASP A  1 3   ? 26.23515  -14.83500 25.31497  1.000 171.31259 ? 3   ASP A H    1 
ATOM   20    H HA   . ASP A  1 3   ? 27.45121  -16.50195 23.84211  1.000 172.94538 ? 3   ASP A HA   1 
ATOM   21    H HB2  . ASP A  1 3   ? 28.39056  -14.43065 24.46270  1.000 168.77631 ? 3   ASP A HB2  1 
ATOM   22    H HB3  . ASP A  1 3   ? 28.67809  -15.01310 25.91305  1.000 168.77631 ? 3   ASP A HB3  1 
ATOM   23    N N    . PRO A  1 4   ? 27.56981  -18.71114 25.00422  1.000 137.32436 ? 4   PRO A N    1 
ATOM   24    C CA   . PRO A  1 4   ? 27.72743  -19.93712 25.80617  1.000 135.68000 ? 4   PRO A CA   1 
ATOM   25    C C    . PRO A  1 4   ? 29.13857  -20.17585 26.31546  1.000 131.80843 ? 4   PRO A C    1 
ATOM   26    O O    . PRO A  1 4   ? 29.31085  -20.63997 27.45032  1.000 127.90711 ? 4   PRO A O    1 
ATOM   27    C CB   . PRO A  1 4   ? 27.29450  -21.04448 24.83213  1.000 138.06292 ? 4   PRO A CB   1 
ATOM   28    C CG   . PRO A  1 4   ? 26.47433  -20.35648 23.79541  1.000 139.18394 ? 4   PRO A CG   1 
ATOM   29    C CD   . PRO A  1 4   ? 27.08692  -19.00295 23.64436  1.000 139.50775 ? 4   PRO A CD   1 
ATOM   30    H HA   . PRO A  1 4   ? 27.12129  -19.89743 26.56242  1.000 162.85694 ? 4   PRO A HA   1 
ATOM   31    H HB2  . PRO A  1 4   ? 28.07704  -21.45859 24.43584  1.000 165.71643 ? 4   PRO A HB2  1 
ATOM   32    H HB3  . PRO A  1 4   ? 26.76948  -21.71032 25.30321  1.000 165.71643 ? 4   PRO A HB3  1 
ATOM   33    H HG2  . PRO A  1 4   ? 26.51594  -20.84985 22.96129  1.000 167.06166 ? 4   PRO A HG2  1 
ATOM   34    H HG3  . PRO A  1 4   ? 25.55426  -20.28810 24.09488  1.000 167.06166 ? 4   PRO A HG3  1 
ATOM   35    H HD2  . PRO A  1 4   ? 27.82191  -19.02304 23.01168  1.000 167.45023 ? 4   PRO A HD2  1 
ATOM   36    H HD3  . PRO A  1 4   ? 26.42520  -18.35164 23.36359  1.000 167.45023 ? 4   PRO A HD3  1 
ATOM   37    N N    . LYS A  1 5   ? 30.15785  -19.88718 25.50273  1.000 133.38824 ? 5   LYS A N    1 
ATOM   38    C CA   . LYS A  1 5   ? 31.53405  -20.10996 25.93794  1.000 130.29055 ? 5   LYS A CA   1 
ATOM   39    C C    . LYS A  1 5   ? 31.88750  -19.21740 27.12017  1.000 124.88370 ? 5   LYS A C    1 
ATOM   40    O O    . LYS A  1 5   ? 32.52977  -19.66585 28.07639  1.000 120.12441 ? 5   LYS A O    1 
ATOM   41    C CB   . LYS A  1 5   ? 32.49256  -19.88209 24.77120  1.000 132.88418 ? 5   LYS A CB   1 
ATOM   42    C CG   . LYS A  1 5   ? 32.47059  -21.01225 23.75404  1.000 135.62558 ? 5   LYS A CG   1 
ATOM   43    C CD   . LYS A  1 5   ? 33.46863  -20.79340 22.62656  1.000 139.06106 ? 5   LYS A CD   1 
ATOM   44    C CE   . LYS A  1 5   ? 33.48571  -21.98429 21.67808  1.000 142.72822 ? 5   LYS A CE   1 
ATOM   45    N NZ   . LYS A  1 5   ? 34.39195  -21.77226 20.51515  1.000 145.20212 ? 5   LYS A NZ   1 
ATOM   46    H H    . LYS A  1 5   ? 30.07981  -19.56694 24.70841  1.000 160.10683 ? 5   LYS A H    1 
ATOM   47    H HA   . LYS A  1 5   ? 31.63164  -21.03143 26.22476  1.000 156.38960 ? 5   LYS A HA   1 
ATOM   48    H HB2  . LYS A  1 5   ? 32.24322  -19.06349 24.31444  1.000 159.50195 ? 5   LYS A HB2  1 
ATOM   49    H HB3  . LYS A  1 5   ? 33.39605  -19.80751 25.11622  1.000 159.50195 ? 5   LYS A HB3  1 
ATOM   50    H HG2  . LYS A  1 5   ? 32.69534  -21.84473 24.19830  1.000 162.79164 ? 5   LYS A HG2  1 
ATOM   51    H HG3  . LYS A  1 5   ? 31.58426  -21.07280 23.36461  1.000 162.79164 ? 5   LYS A HG3  1 
ATOM   52    H HD2  . LYS A  1 5   ? 33.21962  -20.00272 22.12285  1.000 166.91421 ? 5   LYS A HD2  1 
ATOM   53    H HD3  . LYS A  1 5   ? 34.35784  -20.68359 22.99823  1.000 166.91421 ? 5   LYS A HD3  1 
ATOM   54    H HE2  . LYS A  1 5   ? 33.79188  -22.76897 22.15917  1.000 171.31480 ? 5   LYS A HE2  1 
ATOM   55    H HE3  . LYS A  1 5   ? 32.58936  -22.13233 21.33816  1.000 171.31480 ? 5   LYS A HE3  1 
ATOM   56    H HZ1  . LYS A  1 5   ? 34.37520  -22.48491 19.98228  1.000 174.28348 ? 5   LYS A HZ1  1 
ATOM   57    H HZ2  . LYS A  1 5   ? 34.13057  -21.05884 20.05166  1.000 174.28348 ? 5   LYS A HZ2  1 
ATOM   58    H HZ3  . LYS A  1 5   ? 35.22567  -21.64303 20.79853  1.000 174.28348 ? 5   LYS A HZ3  1 
ATOM   59    N N    . LEU A  1 6   ? 31.47224  -17.94986 27.07605  1.000 126.56592 ? 6   LEU A N    1 
ATOM   60    C CA   . LEU A  1 6   ? 31.72207  -17.05395 28.20040  1.000 122.41698 ? 6   LEU A CA   1 
ATOM   61    C C    . LEU A  1 6   ? 30.93368  -17.48786 29.42826  1.000 118.01202 ? 6   LEU A C    1 
ATOM   62    O O    . LEU A  1 6   ? 31.45503  -17.46784 30.54860  1.000 112.80663 ? 6   LEU A O    1 
ATOM   63    C CB   . LEU A  1 6   ? 31.36173  -15.61841 27.81753  1.000 123.78025 ? 6   LEU A CB   1 
ATOM   64    C CG   . LEU A  1 6   ? 31.48916  -14.55237 28.90825  1.000 119.56301 ? 6   LEU A CG   1 
ATOM   65    C CD1  . LEU A  1 6   ? 32.92806  -14.42886 29.37915  1.000 113.85632 ? 6   LEU A CD1  1 
ATOM   66    C CD2  . LEU A  1 6   ? 30.97510  -13.21401 28.40680  1.000 119.23529 ? 6   LEU A CD2  1 
ATOM   67    H H    . LEU A  1 6   ? 31.05103  -17.59137 26.41752  1.000 151.92004 ? 6   LEU A H    1 
ATOM   68    H HA   . LEU A  1 6   ? 32.66693  -17.07952 28.41834  1.000 146.94132 ? 6   LEU A HA   1 
ATOM   69    H HB2  . LEU A  1 6   ? 31.94399  -15.34898 27.09001  1.000 148.57724 ? 6   LEU A HB2  1 
ATOM   70    H HB3  . LEU A  1 6   ? 30.43763  -15.61168 27.52276  1.000 148.57724 ? 6   LEU A HB3  1 
ATOM   71    H HG   . LEU A  1 6   ? 30.94967  -14.81849 29.66919  1.000 143.51655 ? 6   LEU A HG   1 
ATOM   72    H HD11 . LEU A  1 6   ? 32.98423  -13.72176 30.04077  1.000 136.66852 ? 6   LEU A HD11 1 
ATOM   73    H HD12 . LEU A  1 6   ? 33.20545  -15.27158 29.77129  1.000 136.66852 ? 6   LEU A HD12 1 
ATOM   74    H HD13 . LEU A  1 6   ? 33.49194  -14.21622 28.61907  1.000 136.66852 ? 6   LEU A HD13 1 
ATOM   75    H HD21 . LEU A  1 6   ? 31.06587  -12.55593 29.11361  1.000 143.12328 ? 6   LEU A HD21 1 
ATOM   76    H HD22 . LEU A  1 6   ? 31.49694  -12.94443 27.63484  1.000 143.12328 ? 6   LEU A HD22 1 
ATOM   77    H HD23 . LEU A  1 6   ? 30.04186  -13.30687 28.15914  1.000 143.12328 ? 6   LEU A HD23 1 
ATOM   78    N N    . THR A  1 7   ? 29.67441  -17.88129 29.23913  1.000 119.92450 ? 7   THR A N    1 
ATOM   79    C CA   . THR A  1 7   ? 28.86109  -18.29729 30.37452  1.000 117.91729 ? 7   THR A CA   1 
ATOM   80    C C    . THR A  1 7   ? 29.48592  -19.48968 31.08565  1.000 113.17035 ? 7   THR A C    1 
ATOM   81    O O    . THR A  1 7   ? 29.48204  -19.55611 32.31995  1.000 110.50305 ? 7   THR A O    1 
ATOM   82    C CB   . THR A  1 7   ? 27.44339  -18.62755 29.90869  1.000 120.41682 ? 7   THR A CB   1 
ATOM   83    O OG1  . THR A  1 7   ? 26.85191  -17.46078 29.32205  1.000 122.94253 ? 7   THR A OG1  1 
ATOM   84    C CG2  . THR A  1 7   ? 26.58229  -19.09667 31.08008  1.000 116.72421 ? 7   THR A CG2  1 
ATOM   85    H H    . THR A  1 7   ? 29.27613  -17.91539 28.47768  1.000 143.95034 ? 7   THR A H    1 
ATOM   86    H HA   . THR A  1 7   ? 28.80395  -17.56517 31.00828  1.000 141.54168 ? 7   THR A HA   1 
ATOM   87    H HB   . THR A  1 7   ? 27.47707  -19.34219 29.25366  1.000 144.54112 ? 7   THR A HB   1 
ATOM   88    H HG1  . THR A  1 7   ? 27.30143  -17.21449 28.65656  1.000 147.57198 ? 7   THR A HG1  1 
ATOM   89    H HG21 . THR A  1 7   ? 25.64643  -19.09605 30.82503  1.000 140.10998 ? 7   THR A HG21 1 
ATOM   90    H HG22 . THR A  1 7   ? 26.83714  -19.99578 31.34000  1.000 140.10998 ? 7   THR A HG22 1 
ATOM   91    H HG23 . THR A  1 7   ? 26.70231  -18.50382 31.83838  1.000 140.10998 ? 7   THR A HG23 1 
ATOM   92    N N    . LYS A  1 8   ? 30.04284  -20.43581 30.32700  1.000 113.46956 ? 8   LYS A N    1 
ATOM   93    C CA   . LYS A  1 8   ? 30.64066  -21.61125 30.95310  1.000 112.44007 ? 8   LYS A CA   1 
ATOM   94    C C    . LYS A  1 8   ? 31.93246  -21.25650 31.67921  1.000 104.87217 ? 8   LYS A C    1 
ATOM   95    O O    . LYS A  1 8   ? 32.23378  -21.82750 32.73541  1.000 102.72962 ? 8   LYS A O    1 
ATOM   96    C CB   . LYS A  1 8   ? 30.89731  -22.69407 29.90484  1.000 117.06684 ? 8   LYS A CB   1 
ATOM   97    C CG   . LYS A  1 8   ? 29.63686  -23.40382 29.43174  1.000 120.02440 ? 8   LYS A CG   1 
ATOM   98    C CD   . LYS A  1 8   ? 29.93205  -24.41593 28.33124  1.000 124.17895 ? 8   LYS A CD   1 
ATOM   99    C CE   . LYS A  1 8   ? 30.78615  -25.57236 28.83620  1.000 124.82114 ? 8   LYS A CE   1 
ATOM   100   N NZ   . LYS A  1 8   ? 30.94267  -26.64177 27.80600  1.000 126.08981 ? 8   LYS A NZ   1 
ATOM   101   H H    . LYS A  1 8   ? 30.08607  -20.42053 29.46822  1.000 136.20440 ? 8   LYS A H    1 
ATOM   102   H HA   . LYS A  1 8   ? 30.01601  -21.96559 31.60513  1.000 134.96902 ? 8   LYS A HA   1 
ATOM   103   H HB2  . LYS A  1 8   ? 31.31480  -22.28525 29.13059  1.000 140.52115 ? 8   LYS A HB2  1 
ATOM   104   H HB3  . LYS A  1 8   ? 31.48783  -23.36265 30.28588  1.000 140.52115 ? 8   LYS A HB3  1 
ATOM   105   H HG2  . LYS A  1 8   ? 29.23671  -23.87626 30.17845  1.000 144.07022 ? 8   LYS A HG2  1 
ATOM   106   H HG3  . LYS A  1 8   ? 29.01346  -22.74846 29.08134  1.000 144.07022 ? 8   LYS A HG3  1 
ATOM   107   H HD2  . LYS A  1 8   ? 29.09646  -24.77908 27.99835  1.000 149.05568 ? 8   LYS A HD2  1 
ATOM   108   H HD3  . LYS A  1 8   ? 30.41222  -23.97578 27.61249  1.000 149.05568 ? 8   LYS A HD3  1 
ATOM   109   H HE2  . LYS A  1 8   ? 31.66847  -25.24128 29.06596  1.000 149.82630 ? 8   LYS A HE2  1 
ATOM   110   H HE3  . LYS A  1 8   ? 30.36470  -25.96338 29.61747  1.000 149.82630 ? 8   LYS A HE3  1 
ATOM   111   H HZ1  . LYS A  1 8   ? 31.44538  -27.30237 28.12693  1.000 151.34871 ? 8   LYS A HZ1  1 
ATOM   112   H HZ2  . LYS A  1 8   ? 30.14540  -26.96801 27.58234  1.000 151.34871 ? 8   LYS A HZ2  1 
ATOM   113   H HZ3  . LYS A  1 8   ? 31.33296  -26.30898 27.07866  1.000 151.34871 ? 8   LYS A HZ3  1 
ATOM   114   N N    . ALA A  1 9   ? 32.71163  -20.32280 31.12853  1.000 109.58002 ? 9   ALA A N    1 
ATOM   115   C CA   . ALA A  1 9   ? 33.93187  -19.89983 31.80478  1.000 104.77507 ? 9   ALA A CA   1 
ATOM   116   C C    . ALA A  1 9   ? 33.61309  -19.17227 33.10320  1.000 101.12756 ? 9   ALA A C    1 
ATOM   117   O O    . ALA A  1 9   ? 34.26364  -19.40362 34.12799  1.000 99.49440  ? 9   ALA A O    1 
ATOM   118   C CB   . ALA A  1 9   ? 34.76198  -19.00884 30.88148  1.000 102.68566 ? 9   ALA A CB   1 
ATOM   119   H H    . ALA A  1 9   ? 32.55753  -19.92834 30.38003  1.000 131.53696 ? 9   ALA A H    1 
ATOM   120   H HA   . ALA A  1 9   ? 34.46048  -20.68458 32.01842  1.000 125.77101 ? 9   ALA A HA   1 
ATOM   121   H HB1  . ALA A  1 9   ? 35.56756  -18.73502 31.34728  1.000 123.26372 ? 9   ALA A HB1  1 
ATOM   122   H HB2  . ALA A  1 9   ? 34.99496  -19.51018 30.08444  1.000 123.26372 ? 9   ALA A HB2  1 
ATOM   123   H HB3  . ALA A  1 9   ? 34.23804  -18.22894 30.64033  1.000 123.26372 ? 9   ALA A HB3  1 
ATOM   124   N N    . VAL A  1 10  ? 32.59814  -18.30818 33.08583  1.000 100.33934 ? 10  VAL A N    1 
ATOM   125   C CA   . VAL A  1 10  ? 32.23188  -17.56993 34.28993  1.000 99.64208  ? 10  VAL A CA   1 
ATOM   126   C C    . VAL A  1 10  ? 31.67619  -18.51876 35.34394  1.000 98.34973  ? 10  VAL A C    1 
ATOM   127   O O    . VAL A  1 10  ? 32.08375  -18.48127 36.51055  1.000 95.51579  ? 10  VAL A O    1 
ATOM   128   C CB   . VAL A  1 10  ? 31.23065  -16.45230 33.94310  1.000 100.45133 ? 10  VAL A CB   1 
ATOM   129   C CG1  . VAL A  1 10  ? 30.62960  -15.84527 35.20300  1.000 97.43138  ? 10  VAL A CG1  1 
ATOM   130   C CG2  . VAL A  1 10  ? 31.91683  -15.38225 33.11095  1.000 100.63379 ? 10  VAL A CG2  1 
ATOM   131   H H    . VAL A  1 10  ? 32.11234  -18.13404 32.39788  1.000 120.44814 ? 10  VAL A H    1 
ATOM   132   H HA   . VAL A  1 10  ? 33.02824  -17.15486 34.65657  1.000 119.61143 ? 10  VAL A HA   1 
ATOM   133   H HB   . VAL A  1 10  ? 30.50392  -16.83279 33.42542  1.000 120.58254 ? 10  VAL A HB   1 
ATOM   134   H HG11 . VAL A  1 10  ? 30.23673  -14.98607 34.98316  1.000 116.95859 ? 10  VAL A HG11 1 
ATOM   135   H HG12 . VAL A  1 10  ? 29.94719  -16.44275 35.54687  1.000 116.95859 ? 10  VAL A HG12 1 
ATOM   136   H HG13 . VAL A  1 10  ? 31.33078  -15.72919 35.86313  1.000 116.95859 ? 10  VAL A HG13 1 
ATOM   137   H HG21 . VAL A  1 10  ? 31.27207  -14.69195 32.89035  1.000 120.80149 ? 10  VAL A HG21 1 
ATOM   138   H HG22 . VAL A  1 10  ? 32.64603  -15.00165 33.62507  1.000 120.80149 ? 10  VAL A HG22 1 
ATOM   139   H HG23 . VAL A  1 10  ? 32.26029  -15.78588 32.29854  1.000 120.80149 ? 10  VAL A HG23 1 
ATOM   140   N N    . ASP A  1 11  ? 30.75736  -19.40160 34.94650  1.000 100.01549 ? 11  ASP A N    1 
ATOM   141   C CA   . ASP A  1 11  ? 30.20642  -20.35256 35.90351  1.000 98.48008  ? 11  ASP A CA   1 
ATOM   142   C C    . ASP A  1 11  ? 31.30596  -21.21353 36.50894  1.000 95.29074  ? 11  ASP A C    1 
ATOM   143   O O    . ASP A  1 11  ? 31.21955  -21.60383 37.68006  1.000 94.52297  ? 11  ASP A O    1 
ATOM   144   C CB   . ASP A  1 11  ? 29.14120  -21.22659 35.23501  1.000 104.07884 ? 11  ASP A CB   1 
ATOM   145   C CG   . ASP A  1 11  ? 27.84979  -20.46000 34.92614  1.000 106.69493 ? 11  ASP A CG   1 
ATOM   146   O OD1  . ASP A  1 11  ? 27.75680  -19.25310 35.25177  1.000 105.59997 ? 11  ASP A OD1  1 
ATOM   147   O OD2  . ASP A  1 11  ? 26.92025  -21.07345 34.35567  1.000 108.79829 ? 11  ASP A OD2  1 
ATOM   148   H H    . ASP A  1 11  ? 30.44541  -19.46719 34.14776  1.000 120.05952 ? 11  ASP A H    1 
ATOM   149   H HA   . ASP A  1 11  ? 29.77124  -19.86524 36.62047  1.000 118.21703 ? 11  ASP A HA   1 
ATOM   150   H HB2  . ASP A  1 11  ? 29.49336  -21.56934 34.39870  1.000 124.93554 ? 11  ASP A HB2  1 
ATOM   151   H HB3  . ASP A  1 11  ? 28.91872  -21.96175 35.82741  1.000 124.93554 ? 11  ASP A HB3  1 
ATOM   152   N N    . SER A  1 12  ? 32.35135  -21.51075 35.73623  1.000 98.35970  ? 12  SER A N    1 
ATOM   153   C CA   . SER A  1 12  ? 33.44383  -22.31048 36.27321  1.000 94.00684  ? 12  SER A CA   1 
ATOM   154   C C    . SER A  1 12  ? 34.28556  -21.51254 37.25894  1.000 92.91739  ? 12  SER A C    1 
ATOM   155   O O    . SER A  1 12  ? 34.78247  -22.07292 38.24149  1.000 89.58869  ? 12  SER A O    1 
ATOM   156   C CB   . SER A  1 12  ? 34.31400  -22.83516 35.13556  1.000 93.90072  ? 12  SER A CB   1 
ATOM   157   O OG   . SER A  1 12  ? 35.39654  -23.59181 35.64193  1.000 91.60352  ? 12  SER A OG   1 
ATOM   158   H H    . SER A  1 12  ? 32.44800  -21.26632 34.91738  1.000 118.07257 ? 12  SER A H    1 
ATOM   159   H HA   . SER A  1 12  ? 33.07350  -23.07383 36.74338  1.000 112.84914 ? 12  SER A HA   1 
ATOM   160   H HB2  . SER A  1 12  ? 33.77517  -23.40005 34.55984  1.000 112.72180 ? 12  SER A HB2  1 
ATOM   161   H HB3  . SER A  1 12  ? 34.66216  -22.08339 34.63105  1.000 112.72180 ? 12  SER A HB3  1 
ATOM   162   H HG   . SER A  1 12  ? 35.86316  -23.88543 35.00817  1.000 109.96516 ? 12  SER A HG   1 
ATOM   163   N N    . ILE A  1 13  ? 34.45016  -20.20961 37.01952  1.000 89.82693  ? 13  ILE A N    1 
ATOM   164   C CA   . ILE A  1 13  ? 35.17866  -19.36931 37.96411  1.000 89.87768  ? 13  ILE A CA   1 
ATOM   165   C C    . ILE A  1 13  ? 34.37813  -19.20639 39.24838  1.000 86.37002  ? 13  ILE A C    1 
ATOM   166   O O    . ILE A  1 13  ? 34.93308  -19.23932 40.35248  1.000 84.94181  ? 13  ILE A O    1 
ATOM   167   C CB   . ILE A  1 13  ? 35.50878  -18.00553 37.33158  1.000 90.55731  ? 13  ILE A CB   1 
ATOM   168   C CG1  . ILE A  1 13  ? 36.52420  -18.17522 36.19954  1.000 91.21324  ? 13  ILE A CG1  1 
ATOM   169   C CG2  . ILE A  1 13  ? 36.04392  -17.04909 38.38372  1.000 87.75972  ? 13  ILE A CG2  1 
ATOM   170   C CD1  . ILE A  1 13  ? 36.64653  -16.95884 35.30482  1.000 92.42218  ? 13  ILE A CD1  1 
ATOM   171   H H    . ILE A  1 13  ? 34.15339  -19.79516 36.32687  1.000 107.83325 ? 13  ILE A H    1 
ATOM   172   H HA   . ILE A  1 13  ? 36.01683  -19.80718 38.18005  1.000 107.89415 ? 13  ILE A HA   1 
ATOM   173   H HB   . ILE A  1 13  ? 34.69239  -17.63462 36.96168  1.000 108.70971 ? 13  ILE A HB   1 
ATOM   174   H HG12 . ILE A  1 13  ? 37.39691  -18.34776 36.58620  1.000 109.49682 ? 13  ILE A HG12 1 
ATOM   175   H HG13 . ILE A  1 13  ? 36.25257  -18.92414 35.64615  1.000 109.49682 ? 13  ILE A HG13 1 
ATOM   176   H HG21 . ILE A  1 13  ? 36.48735  -16.30860 37.94106  1.000 105.35260 ? 13  ILE A HG21 1 
ATOM   177   H HG22 . ILE A  1 13  ? 35.30360  -16.72013 38.91723  1.000 105.35260 ? 13  ILE A HG22 1 
ATOM   178   H HG23 . ILE A  1 13  ? 36.67450  -17.52209 38.94899  1.000 105.35260 ? 13  ILE A HG23 1 
ATOM   179   H HD11 . ILE A  1 13  ? 37.17734  -17.19113 34.52689  1.000 110.94755 ? 13  ILE A HD11 1 
ATOM   180   H HD12 . ILE A  1 13  ? 35.75963  -16.67945 35.02868  1.000 110.94755 ? 13  ILE A HD12 1 
ATOM   181   H HD13 . ILE A  1 13  ? 37.07912  -16.24527 35.79937  1.000 110.94755 ? 13  ILE A HD13 1 
ATOM   182   N N    . CYS A  1 14  ? 33.06529  -19.02627 39.13017  1.000 91.75119  ? 14  CYS A N    1 
ATOM   183   C CA   . CYS A  1 14  ? 32.24103  -18.90658 40.32410  1.000 85.55567  ? 14  CYS A CA   1 
ATOM   184   C C    . CYS A  1 14  ? 32.36258  -20.14376 41.19666  1.000 86.22351  ? 14  CYS A C    1 
ATOM   185   O O    . CYS A  1 14  ? 32.35980  -20.04646 42.42824  1.000 83.64209  ? 14  CYS A O    1 
ATOM   186   C CB   . CYS A  1 14  ? 30.78924  -18.66333 39.92976  1.000 87.10078  ? 14  CYS A CB   1 
ATOM   187   S SG   . CYS A  1 14  ? 30.52630  -17.04232 39.17791  1.000 87.99223  ? 14  CYS A SG   1 
ATOM   188   H H    . CYS A  1 14  ? 32.63747  -18.97125 38.38617  1.000 110.14236 ? 14  CYS A H    1 
ATOM   189   H HA   . CYS A  1 14  ? 32.54164  -18.14396 40.84270  1.000 102.70773 ? 14  CYS A HA   1 
ATOM   190   H HB2  . CYS A  1 14  ? 30.51992  -19.33875 39.28775  1.000 104.56188 ? 14  CYS A HB2  1 
ATOM   191   H HB3  . CYS A  1 14  ? 30.23383  -18.71944 40.72303  1.000 104.56188 ? 14  CYS A HB3  1 
ATOM   192   H HG   . CYS A  1 14  ? 30.81971  -16.19135 39.97148  1.000 105.63161 ? 14  CYS A HG   1 
ATOM   193   N N    . ASP A  1 15  ? 32.45630  -21.32188 40.58021  1.000 84.59475  ? 15  ASP A N    1 
ATOM   194   C CA   . ASP A  1 15  ? 32.57721  -22.53898 41.37430  1.000 84.64300  ? 15  ASP A CA   1 
ATOM   195   C C    . ASP A  1 15  ? 33.90556  -22.59380 42.12259  1.000 83.19443  ? 15  ASP A C    1 
ATOM   196   O O    . ASP A  1 15  ? 33.96969  -23.15494 43.22166  1.000 81.67045  ? 15  ASP A O    1 
ATOM   197   C CB   . ASP A  1 15  ? 32.40766  -23.76788 40.48299  1.000 86.50523  ? 15  ASP A CB   1 
ATOM   198   C CG   . ASP A  1 15  ? 30.98257  -23.92764 39.97266  1.000 87.77876  ? 15  ASP A CG   1 
ATOM   199   O OD1  . ASP A  1 15  ? 30.10906  -23.10973 40.34373  1.000 87.12665  ? 15  ASP A OD1  1 
ATOM   200   O OD2  . ASP A  1 15  ? 30.73287  -24.87693 39.20250  1.000 88.77400  ? 15  ASP A OD2  1 
ATOM   201   H H    . ASP A  1 15  ? 32.45231  -21.43919 39.72825  1.000 101.55464 ? 15  ASP A H    1 
ATOM   202   H HA   . ASP A  1 15  ? 31.86642  -22.55362 42.03419  1.000 101.61253 ? 15  ASP A HA   1 
ATOM   203   H HB2  . ASP A  1 15  ? 32.99458  -23.68567 39.71510  1.000 103.84721 ? 15  ASP A HB2  1 
ATOM   204   H HB3  . ASP A  1 15  ? 32.63576  -24.56185 40.99141  1.000 103.84721 ? 15  ASP A HB3  1 
ATOM   205   N N    . GLN A  1 16  ? 34.96640  -22.00646 41.56288  1.000 82.15768  ? 16  GLN A N    1 
ATOM   206   C CA   . GLN A  1 16  ? 36.25449  -22.00509 42.24681  1.000 82.61226  ? 16  GLN A CA   1 
ATOM   207   C C    . GLN A  1 16  ? 36.23621  -21.20257 43.54148  1.000 81.00991  ? 16  GLN A C    1 
ATOM   208   O O    . GLN A  1 16  ? 37.06722  -21.45287 44.42070  1.000 82.98791  ? 16  GLN A O    1 
ATOM   209   C CB   . GLN A  1 16  ? 37.34352  -21.44935 41.33139  1.000 84.63631  ? 16  GLN A CB   1 
ATOM   210   C CG   . GLN A  1 16  ? 37.61250  -22.27798 40.08830  1.000 87.34274  ? 16  GLN A CG   1 
ATOM   211   C CD   . GLN A  1 16  ? 38.67543  -21.64850 39.20508  1.000 88.39788  ? 16  GLN A CD   1 
ATOM   212   O OE1  . GLN A  1 16  ? 38.47614  -21.46908 37.99921  1.000 89.33680  ? 16  GLN A OE1  1 
ATOM   213   N NE2  . GLN A  1 16  ? 39.81330  -21.29728 39.80750  1.000 86.48931  ? 16  GLN A NE2  1 
ATOM   214   H H    . GLN A  1 16  ? 34.96393  -21.60903 40.80022  1.000 98.63015  ? 16  GLN A H    1 
ATOM   215   H HA   . GLN A  1 16  ? 36.47443  -22.92454 42.46391  1.000 99.17565  ? 16  GLN A HA   1 
ATOM   216   H HB2  . GLN A  1 16  ? 37.07803  -20.56316 41.03971  1.000 101.60451 ? 16  GLN A HB2  1 
ATOM   217   H HB3  . GLN A  1 16  ? 38.17188  -21.39903 41.83357  1.000 101.60451 ? 16  GLN A HB3  1 
ATOM   218   H HG2  . GLN A  1 16  ? 37.92051  -23.15902 40.35252  1.000 104.85222 ? 16  GLN A HG2  1 
ATOM   219   H HG3  . GLN A  1 16  ? 36.79483  -22.35343 39.57195  1.000 104.85222 ? 16  GLN A HG3  1 
ATOM   220   H HE21 . GLN A  1 16  ? 39.91244  -21.43159 40.65115  1.000 103.82810 ? 16  GLN A HE21 1 
ATOM   221   H HE22 . GLN A  1 16  ? 40.44743  -20.93664 39.35207  1.000 103.82810 ? 16  GLN A HE22 1 
ATOM   222   N N    . PHE A  1 17  ? 35.32082  -20.24537 43.67820  1.000 81.73598  ? 17  PHE A N    1 
ATOM   223   C CA   . PHE A  1 17  ? 35.25118  -19.41580 44.87351  1.000 77.25706  ? 17  PHE A CA   1 
ATOM   224   C C    . PHE A  1 17  ? 34.37910  -20.02512 45.96311  1.000 76.34178  ? 17  PHE A C    1 
ATOM   225   O O    . PHE A  1 17  ? 34.34139  -19.49795 47.07888  1.000 74.29109  ? 17  PHE A O    1 
ATOM   226   C CB   . PHE A  1 17  ? 34.73500  -18.01966 44.50589  1.000 74.13563  ? 17  PHE A CB   1 
ATOM   227   C CG   . PHE A  1 17  ? 35.76843  -17.15693 43.84853  1.000 73.26651  ? 17  PHE A CG   1 
ATOM   228   C CD1  . PHE A  1 17  ? 36.12161  -17.36624 42.52747  1.000 76.10412  ? 17  PHE A CD1  1 
ATOM   229   C CD2  . PHE A  1 17  ? 36.39593  -16.14298 44.55497  1.000 71.17280  ? 17  PHE A CD2  1 
ATOM   230   C CE1  . PHE A  1 17  ? 37.07637  -16.58105 41.92151  1.000 75.81532  ? 17  PHE A CE1  1 
ATOM   231   C CE2  . PHE A  1 17  ? 37.35067  -15.35493 43.95458  1.000 71.91920  ? 17  PHE A CE2  1 
ATOM   232   C CZ   . PHE A  1 17  ? 37.69156  -15.57223 42.63388  1.000 74.03739  ? 17  PHE A CZ   1 
ATOM   233   H H    . PHE A  1 17  ? 34.72545  -20.05728 43.08680  1.000 98.12411  ? 17  PHE A H    1 
ATOM   234   H HA   . PHE A  1 17  ? 36.14202  -19.30971 45.24234  1.000 92.74940  ? 17  PHE A HA   1 
ATOM   235   H HB2  . PHE A  1 17  ? 33.99045  -18.11282 43.89118  1.000 89.00369  ? 17  PHE A HB2  1 
ATOM   236   H HB3  . PHE A  1 17  ? 34.44328  -17.57059 45.31468  1.000 89.00369  ? 17  PHE A HB3  1 
ATOM   237   H HD1  . PHE A  1 17  ? 35.70948  -18.04495 42.04332  1.000 91.36588  ? 17  PHE A HD1  1 
ATOM   238   H HD2  . PHE A  1 17  ? 36.16919  -15.99366 45.44446  1.000 85.44829  ? 17  PHE A HD2  1 
ATOM   239   H HE1  . PHE A  1 17  ? 37.30644  -16.73047 41.03289  1.000 91.01932  ? 17  PHE A HE1  1 
ATOM   240   H HE2  . PHE A  1 17  ? 37.76583  -14.67701 44.43727  1.000 86.34397  ? 17  PHE A HE2  1 
ATOM   241   H HZ   . PHE A  1 17  ? 38.33491  -15.03925 42.22531  1.000 88.88581  ? 17  PHE A HZ   1 
ATOM   242   N N    . ILE A  1 18  ? 33.71560  -21.14513 45.68886  1.000 74.73387  ? 18  ILE A N    1 
ATOM   243   C CA   . ILE A  1 18  ? 32.88414  -21.76201 46.70839  1.000 73.67702  ? 18  ILE A CA   1 
ATOM   244   C C    . ILE A  1 18  ? 33.75857  -22.18347 47.87354  1.000 70.85780  ? 18  ILE A C    1 
ATOM   245   O O    . ILE A  1 18  ? 34.86810  -22.69517 47.68807  1.000 71.22748  ? 18  ILE A O    1 
ATOM   246   C CB   . ILE A  1 18  ? 32.11846  -22.95903 46.12329  1.000 73.66796  ? 18  ILE A CB   1 
ATOM   247   C CG1  . ILE A  1 18  ? 31.05183  -22.46332 45.14723  1.000 76.61586  ? 18  ILE A CG1  1 
ATOM   248   C CG2  . ILE A  1 18  ? 31.48083  -23.76403 47.23182  1.000 72.16222  ? 18  ILE A CG2  1 
ATOM   249   C CD1  . ILE A  1 18  ? 30.46192  -23.54992 44.28389  1.000 79.19629  ? 18  ILE A CD1  1 
ATOM   250   H H    . ILE A  1 18  ? 33.73126  -21.55776 44.93448  1.000 89.72158  ? 18  ILE A H    1 
ATOM   251   H HA   . ILE A  1 18  ? 32.23225  -21.11750 47.02548  1.000 88.45336  ? 18  ILE A HA   1 
ATOM   252   H HB   . ILE A  1 18  ? 32.74289  -23.52810 45.64669  1.000 88.44248  ? 18  ILE A HB   1 
ATOM   253   H HG12 . ILE A  1 18  ? 30.32808  -22.06287 45.65392  1.000 91.97997  ? 18  ILE A HG12 1 
ATOM   254   H HG13 . ILE A  1 18  ? 31.45052  -21.80266 44.55947  1.000 91.97997  ? 18  ILE A HG13 1 
ATOM   255   H HG21 . ILE A  1 18  ? 30.79035  -24.33070 46.85363  1.000 86.63560  ? 18  ILE A HG21 1 
ATOM   256   H HG22 . ILE A  1 18  ? 32.16067  -24.30991 47.65693  1.000 86.63560  ? 18  ILE A HG22 1 
ATOM   257   H HG23 . ILE A  1 18  ? 31.09170  -23.15618 47.87989  1.000 86.63560  ? 18  ILE A HG23 1 
ATOM   258   H HD11 . ILE A  1 18  ? 29.93120  -23.14219 43.58175  1.000 95.07648  ? 18  ILE A HD11 1 
ATOM   259   H HD12 . ILE A  1 18  ? 31.18227  -24.06984 43.89445  1.000 95.07648  ? 18  ILE A HD12 1 
ATOM   260   H HD13 . ILE A  1 18  ? 29.90167  -24.12038 44.83307  1.000 95.07648  ? 18  ILE A HD13 1 
ATOM   261   N N    . VAL A  1 19  ? 33.26816  -21.93649 49.08374  1.000 69.12250  ? 19  VAL A N    1 
ATOM   262   C CA   . VAL A  1 19  ? 33.88790  -22.39868 50.31778  1.000 68.68299  ? 19  VAL A CA   1 
ATOM   263   C C    . VAL A  1 19  ? 32.88798  -23.32522 50.99343  1.000 71.12174  ? 19  VAL A C    1 
ATOM   264   O O    . VAL A  1 19  ? 31.80023  -22.88732 51.39067  1.000 71.02711  ? 19  VAL A O    1 
ATOM   265   C CB   . VAL A  1 19  ? 34.26192  -21.23404 51.24634  1.000 67.29569  ? 19  VAL A CB   1 
ATOM   266   C CG1  . VAL A  1 19  ? 35.00263  -21.74488 52.46211  1.000 67.85934  ? 19  VAL A CG1  1 
ATOM   267   C CG2  . VAL A  1 19  ? 35.09318  -20.20205 50.50778  1.000 66.77734  ? 19  VAL A CG2  1 
ATOM   268   H H    . VAL A  1 19  ? 32.54876  -21.48513 49.21917  1.000 82.98793  ? 19  VAL A H    1 
ATOM   269   H HA   . VAL A  1 19  ? 34.69757  -22.89257 50.11431  1.000 82.46052  ? 19  VAL A HA   1 
ATOM   270   H HB   . VAL A  1 19  ? 33.44730  -20.80124 51.54629  1.000 80.79576  ? 19  VAL A HB   1 
ATOM   271   H HG11 . VAL A  1 19  ? 35.26987  -20.98992 53.00940  1.000 81.47214  ? 19  VAL A HG11 1 
ATOM   272   H HG12 . VAL A  1 19  ? 34.41538  -22.32842 52.96759  1.000 81.47214  ? 19  VAL A HG12 1 
ATOM   273   H HG13 . VAL A  1 19  ? 35.78661  -22.23627 52.17089  1.000 81.47214  ? 19  VAL A HG13 1 
ATOM   274   H HG21 . VAL A  1 19  ? 35.39051  -19.52672 51.13740  1.000 80.17375  ? 19  VAL A HG21 1 
ATOM   275   H HG22 . VAL A  1 19  ? 35.85972  -20.64161 50.10765  1.000 80.17375  ? 19  VAL A HG22 1 
ATOM   276   H HG23 . VAL A  1 19  ? 34.54842  -19.79334 49.81706  1.000 80.17375  ? 19  VAL A HG23 1 
ATOM   277   N N    . THR A  1 20  ? 33.25413  -24.59379 51.13202  1.000 66.72131  ? 20  THR A N    1 
ATOM   278   C CA   . THR A  1 20  ? 32.34508  -25.59642 51.65675  1.000 67.61108  ? 20  THR A CA   1 
ATOM   279   C C    . THR A  1 20  ? 32.40944  -25.65675 53.17841  1.000 68.32454  ? 20  THR A C    1 
ATOM   280   O O    . THR A  1 20  ? 33.30259  -25.09642 53.82032  1.000 66.66849  ? 20  THR A O    1 
ATOM   281   C CB   . THR A  1 20  ? 32.67469  -26.97370 51.08071  1.000 69.13751  ? 20  THR A CB   1 
ATOM   282   O OG1  . THR A  1 20  ? 33.94865  -27.40606 51.57771  1.000 69.41229  ? 20  THR A OG1  1 
ATOM   283   C CG2  . THR A  1 20  ? 32.71637  -26.92475 49.56516  1.000 68.82185  ? 20  THR A CG2  1 
ATOM   284   H H    . THR A  1 20  ? 34.03153  -24.89875 50.92651  1.000 80.10651  ? 20  THR A H    1 
ATOM   285   H HA   . THR A  1 20  ? 31.44325  -25.35222 51.39606  1.000 81.17424  ? 20  THR A HA   1 
ATOM   286   H HB   . THR A  1 20  ? 31.98966  -27.60756 51.34502  1.000 83.00595  ? 20  THR A HB   1 
ATOM   287   H HG1  . THR A  1 20  ? 33.86989  -27.68476 52.36620  1.000 83.33569  ? 20  THR A HG1  1 
ATOM   288   H HG21 . THR A  1 20  ? 32.81894  -27.82034 49.20699  1.000 82.62716  ? 20  THR A HG21 1 
ATOM   289   H HG22 . THR A  1 20  ? 31.89383  -26.54112 49.22287  1.000 82.62716  ? 20  THR A HG22 1 
ATOM   290   H HG23 . THR A  1 20  ? 33.46368  -26.38066 49.27123  1.000 82.62716  ? 20  THR A HG23 1 
ATOM   291   N N    . LYS A  1 21  ? 31.44804  -26.37771 53.75457  1.000 67.93268  ? 21  LYS A N    1 
ATOM   292   C CA   . LYS A  1 21  ? 31.45388  -26.59011 55.19439  1.000 68.40678  ? 21  LYS A CA   1 
ATOM   293   C C    . LYS A  1 21  ? 32.70932  -27.33908 55.62743  1.000 67.61597  ? 21  LYS A C    1 
ATOM   294   O O    . LYS A  1 21  ? 33.26787  -27.06460 56.69744  1.000 67.61976  ? 21  LYS A O    1 
ATOM   295   C CB   . LYS A  1 21  ? 30.19700  -27.35039 55.61124  1.000 70.31274  ? 21  LYS A CB   1 
ATOM   296   C CG   . LYS A  1 21  ? 30.17864  -27.77899 57.06886  1.000 70.54605  ? 21  LYS A CG   1 
ATOM   297   C CD   . LYS A  1 21  ? 28.80777  -28.30030 57.47445  1.000 71.28803  ? 21  LYS A CD   1 
ATOM   298   C CE   . LYS A  1 21  ? 28.81810  -28.84277 58.89028  1.000 74.13441  ? 21  LYS A CE   1 
ATOM   299   N NZ   . LYS A  1 21  ? 27.46612  -29.27437 59.33476  1.000 78.15422  ? 21  LYS A NZ   1 
ATOM   300   H H    . LYS A  1 21  ? 30.79243  -26.74791 53.33897  1.000 81.56015  ? 21  LYS A H    1 
ATOM   301   H HA   . LYS A  1 21  ? 31.44588  -25.73127 55.64520  1.000 82.12908  ? 21  LYS A HA   1 
ATOM   302   H HB2  . LYS A  1 21  ? 29.42673  -26.77970 55.46328  1.000 84.41622  ? 21  LYS A HB2  1 
ATOM   303   H HB3  . LYS A  1 21  ? 30.12557  -28.15133 55.06876  1.000 84.41622  ? 21  LYS A HB3  1 
ATOM   304   H HG2  . LYS A  1 21  ? 30.82743  -28.48720 57.20453  1.000 84.69620  ? 21  LYS A HG2  1 
ATOM   305   H HG3  . LYS A  1 21  ? 30.39511  -27.01863 57.63090  1.000 84.69620  ? 21  LYS A HG3  1 
ATOM   306   H HD2  . LYS A  1 21  ? 28.16256  -27.57742 57.42933  1.000 85.58658  ? 21  LYS A HD2  1 
ATOM   307   H HD3  . LYS A  1 21  ? 28.54588  -29.01662 56.87511  1.000 85.58658  ? 21  LYS A HD3  1 
ATOM   308   H HE2  . LYS A  1 21  ? 29.40982  -29.61018 58.93324  1.000 89.00223  ? 21  LYS A HE2  1 
ATOM   309   H HE3  . LYS A  1 21  ? 29.12836  -28.15037 59.49462  1.000 89.00223  ? 21  LYS A HE3  1 
ATOM   310   H HZ1  . LYS A  1 21  ? 27.50572  -29.59207 60.16518  1.000 93.82600  ? 21  LYS A HZ1  1 
ATOM   311   H HZ2  . LYS A  1 21  ? 26.90476  -28.58399 59.31609  1.000 93.82600  ? 21  LYS A HZ2  1 
ATOM   312   H HZ3  . LYS A  1 21  ? 27.15772  -29.91207 58.79594  1.000 93.82600  ? 21  LYS A HZ3  1 
ATOM   313   N N    . SER A  1 22  ? 33.17485  -28.29194 54.81465  1.000 68.80899  ? 22  SER A N    1 
ATOM   314   C CA   . SER A  1 22  ? 34.37895  -29.02564 55.19292  1.000 67.97476  ? 22  SER A CA   1 
ATOM   315   C C    . SER A  1 22  ? 35.58891  -28.10849 55.23395  1.000 66.69234  ? 22  SER A C    1 
ATOM   316   O O    . SER A  1 22  ? 36.40337  -28.18454 56.16108  1.000 66.49869  ? 22  SER A O    1 
ATOM   317   C CB   . SER A  1 22  ? 34.63485  -30.16947 54.21846  1.000 68.74907  ? 22  SER A CB   1 
ATOM   318   O OG   . SER A  1 22  ? 33.45861  -30.92917 54.04310  1.000 71.61804  ? 22  SER A OG   1 
ATOM   319   H H    . SER A  1 22  ? 32.82290  -28.52349 54.06491  1.000 82.61172  ? 22  SER A H    1 
ATOM   320   H HA   . SER A  1 22  ? 34.24063  -29.40209 56.07613  1.000 81.61065  ? 22  SER A HA   1 
ATOM   321   H HB2  . SER A  1 22  ? 34.90878  -29.80396 53.36274  1.000 82.53983  ? 22  SER A HB2  1 
ATOM   322   H HB3  . SER A  1 22  ? 35.33335  -30.74092 54.57404  1.000 82.53983  ? 22  SER A HB3  1 
ATOM   323   H HG   . SER A  1 22  ? 33.58850  -31.53238 53.47314  1.000 85.98258  ? 22  SER A HG   1 
ATOM   324   N N    . LYS A  1 23  ? 35.70752  -27.21137 54.25417  1.000 71.30306  ? 23  LYS A N    1 
ATOM   325   C CA   . LYS A  1 23  ? 36.82155  -26.27287 54.24497  1.000 68.75739  ? 23  LYS A CA   1 
ATOM   326   C C    . LYS A  1 23  ? 36.75792  -25.34456 55.45035  1.000 70.16443  ? 23  LYS A C    1 
ATOM   327   O O    . LYS A  1 23  ? 37.77130  -25.09700 56.11239  1.000 67.23968  ? 23  LYS A O    1 
ATOM   328   C CB   . LYS A  1 23  ? 36.82217  -25.47295 52.94399  1.000 65.89107  ? 23  LYS A CB   1 
ATOM   329   C CG   . LYS A  1 23  ? 38.12002  -24.73589 52.67865  1.000 64.56898  ? 23  LYS A CG   1 
ATOM   330   C CD   . LYS A  1 23  ? 39.29171  -25.70854 52.65214  1.000 62.86772  ? 23  LYS A CD   1 
ATOM   331   C CE   . LYS A  1 23  ? 40.43345  -25.18881 51.81835  1.000 65.51234  ? 23  LYS A CE   1 
ATOM   332   N NZ   . LYS A  1 23  ? 41.59389  -26.15268 51.79769  1.000 68.58343  ? 23  LYS A NZ   1 
ATOM   333   H H    . LYS A  1 23  ? 35.16308  -27.12840 53.59364  1.000 85.60461  ? 23  LYS A H    1 
ATOM   334   H HA   . LYS A  1 23  ? 37.65321  -26.77012 54.28939  1.000 82.54981  ? 23  LYS A HA   1 
ATOM   335   H HB2  . LYS A  1 23  ? 36.67105  -26.08163 52.20401  1.000 79.11022  ? 23  LYS A HB2  1 
ATOM   336   H HB3  . LYS A  1 23  ? 36.11076  -24.81471 52.98272  1.000 79.11022  ? 23  LYS A HB3  1 
ATOM   337   H HG2  . LYS A  1 23  ? 38.07004  -24.28913 51.81911  1.000 77.52372  ? 23  LYS A HG2  1 
ATOM   338   H HG3  . LYS A  1 23  ? 38.27413  -24.08587 53.38194  1.000 77.52372  ? 23  LYS A HG3  1 
ATOM   339   H HD2  . LYS A  1 23  ? 39.61437  -25.84543 53.55660  1.000 75.48220  ? 23  LYS A HD2  1 
ATOM   340   H HD3  . LYS A  1 23  ? 38.99877  -26.55203 52.27318  1.000 75.48220  ? 23  LYS A HD3  1 
ATOM   341   H HE2  . LYS A  1 23  ? 40.13039  -25.05817 50.90621  1.000 78.65575  ? 23  LYS A HE2  1 
ATOM   342   H HE3  . LYS A  1 23  ? 40.74344  -24.34757 52.18864  1.000 78.65575  ? 23  LYS A HE3  1 
ATOM   343   H HZ1  . LYS A  1 23  ? 41.89836  -26.28029 52.62420  1.000 82.34105  ? 23  LYS A HZ1  1 
ATOM   344   H HZ2  . LYS A  1 23  ? 41.33405  -26.93476 51.46164  1.000 82.34105  ? 23  LYS A HZ2  1 
ATOM   345   H HZ3  . LYS A  1 23  ? 42.25168  -25.82642 51.29473  1.000 82.34105  ? 23  LYS A HZ3  1 
ATOM   346   N N    . ILE A  1 24  ? 35.56827  -24.80725 55.74227  1.000 64.40897  ? 24  ILE A N    1 
ATOM   347   C CA   . ILE A  1 24  ? 35.41467  -23.95142 56.91634  1.000 65.25769  ? 24  ILE A CA   1 
ATOM   348   C C    . ILE A  1 24  ? 35.87928  -24.68634 58.16326  1.000 64.18119  ? 24  ILE A C    1 
ATOM   349   O O    . ILE A  1 24  ? 36.59731  -24.13373 59.00155  1.000 63.72966  ? 24  ILE A O    1 
ATOM   350   C CB   . ILE A  1 24  ? 33.95319  -23.48333 57.04817  1.000 66.60132  ? 24  ILE A CB   1 
ATOM   351   C CG1  . ILE A  1 24  ? 33.61452  -22.52414 55.90991  1.000 67.56689  ? 24  ILE A CG1  1 
ATOM   352   C CG2  . ILE A  1 24  ? 33.71207  -22.82066 58.40626  1.000 66.08307  ? 24  ILE A CG2  1 
ATOM   353   C CD1  . ILE A  1 24  ? 32.13423  -22.27955 55.74079  1.000 67.52767  ? 24  ILE A CD1  1 
ATOM   354   H H    . ILE A  1 24  ? 34.84958  -24.92181 55.28405  1.000 77.33170  ? 24  ILE A H    1 
ATOM   355   H HA   . ILE A  1 24  ? 35.97120  -23.16504 56.80324  1.000 78.35016  ? 24  ILE A HA   1 
ATOM   356   H HB   . ILE A  1 24  ? 33.37364  -24.25893 56.98935  1.000 79.96252  ? 24  ILE A HB   1 
ATOM   357   H HG12 . ILE A  1 24  ? 34.03762  -21.66925 56.08613  1.000 81.12121  ? 24  ILE A HG12 1 
ATOM   358   H HG13 . ILE A  1 24  ? 33.95009  -22.89537 55.07896  1.000 81.12121  ? 24  ILE A HG13 1 
ATOM   359   H HG21 . ILE A  1 24  ? 32.87392  -22.33336 58.37551  1.000 79.34062  ? 24  ILE A HG21 1 
ATOM   360   H HG22 . ILE A  1 24  ? 33.67044  -23.50757 59.08987  1.000 79.34062  ? 24  ILE A HG22 1 
ATOM   361   H HG23 . ILE A  1 24  ? 34.44257  -22.21079 58.59420  1.000 79.34062  ? 24  ILE A HG23 1 
ATOM   362   H HD11 . ILE A  1 24  ? 31.98814  -21.78035 54.92203  1.000 81.07414  ? 24  ILE A HD11 1 
ATOM   363   H HD12 . ILE A  1 24  ? 31.67640  -23.13341 55.69375  1.000 81.07414  ? 24  ILE A HD12 1 
ATOM   364   H HD13 . ILE A  1 24  ? 31.80929  -21.77140 56.50046  1.000 81.07414  ? 24  ILE A HD13 1 
ATOM   365   N N    . SER A  1 25  ? 35.49823  -25.94756 58.29371  1.000 64.75892  ? 25  SER A N    1 
ATOM   366   C CA   . SER A  1 25  ? 35.92648  -26.71572 59.45269  1.000 66.80164  ? 25  SER A CA   1 
ATOM   367   C C    . SER A  1 25  ? 37.44156  -26.88762 59.46199  1.000 64.98061  ? 25  SER A C    1 
ATOM   368   O O    . SER A  1 25  ? 38.09368  -26.71339 60.50078  1.000 66.38584  ? 25  SER A O    1 
ATOM   369   C CB   . SER A  1 25  ? 35.21176  -28.06017 59.44968  1.000 67.93766  ? 25  SER A CB   1 
ATOM   370   O OG   . SER A  1 25  ? 35.54627  -28.77126 60.61470  1.000 69.00558  ? 25  SER A OG   1 
ATOM   371   H H    . SER A  1 25  ? 35.00147  -26.37551 57.73723  1.000 77.75164  ? 25  SER A H    1 
ATOM   372   H HA   . SER A  1 25  ? 35.68459  -26.24976 60.26833  1.000 80.20290  ? 25  SER A HA   1 
ATOM   373   H HB2  . SER A  1 25  ? 34.25307  -27.91424 59.42659  1.000 81.56612  ? 25  SER A HB2  1 
ATOM   374   H HB3  . SER A  1 25  ? 35.48866  -28.56940 58.67192  1.000 81.56612  ? 25  SER A HB3  1 
ATOM   375   H HG   . SER A  1 25  ? 35.16325  -29.51886 60.61492  1.000 82.84763  ? 25  SER A HG   1 
ATOM   376   N N    . GLN A  1 26  ? 38.02401  -27.21509 58.30631  1.000 71.94796  ? 26  GLN A N    1 
ATOM   377   C CA   . GLN A  1 26  ? 39.47466  -27.34073 58.21301  1.000 68.30546  ? 26  GLN A CA   1 
ATOM   378   C C    . GLN A  1 26  ? 40.15475  -26.02741 58.57900  1.000 66.56205  ? 26  GLN A C    1 
ATOM   379   O O    . GLN A  1 26  ? 41.07325  -26.00023 59.40496  1.000 68.64167  ? 26  GLN A O    1 
ATOM   380   C CB   . GLN A  1 26  ? 39.86108  -27.77664 56.80244  1.000 64.03319  ? 26  GLN A CB   1 
ATOM   381   C CG   . GLN A  1 26  ? 41.33919  -27.98914 56.60766  1.000 64.88054  ? 26  GLN A CG   1 
ATOM   382   C CD   . GLN A  1 26  ? 41.72063  -28.15124 55.15089  1.000 66.73003  ? 26  GLN A CD   1 
ATOM   383   O OE1  . GLN A  1 26  ? 41.78899  -27.18011 54.40182  1.000 66.71305  ? 26  GLN A OE1  1 
ATOM   384   N NE2  . GLN A  1 26  ? 41.94192  -29.38758 54.73497  1.000 70.56603  ? 26  GLN A NE2  1 
ATOM   385   H H    . GLN A  1 26  ? 37.60501  -27.36765 57.57094  1.000 86.37849  ? 26  GLN A H    1 
ATOM   386   H HA   . GLN A  1 26  ? 39.77916  -28.02082 58.83402  1.000 82.00749  ? 26  GLN A HA   1 
ATOM   387   H HB2  . GLN A  1 26  ? 39.41417  -28.61412 56.60294  1.000 76.88076  ? 26  GLN A HB2  1 
ATOM   388   H HB3  . GLN A  1 26  ? 39.57691  -27.09177 56.17706  1.000 76.88076  ? 26  GLN A HB3  1 
ATOM   389   H HG2  . GLN A  1 26  ? 41.81788  -27.22237 56.95955  1.000 77.89758  ? 26  GLN A HG2  1 
ATOM   390   H HG3  . GLN A  1 26  ? 41.60786  -28.79303 57.07934  1.000 77.89758  ? 26  GLN A HG3  1 
ATOM   391   H HE21 . GLN A  1 26  ? 41.86626  -30.04575 55.28331  1.000 84.72018  ? 26  GLN A HE21 1 
ATOM   392   H HE22 . GLN A  1 26  ? 42.16142  -29.53303 53.91627  1.000 84.72018  ? 26  GLN A HE22 1 
ATOM   393   N N    . LEU A  1 27  ? 39.71559  -24.92300 57.96926  1.000 66.65306  ? 27  LEU A N    1 
ATOM   394   C CA   . LEU A  1 27  ? 40.35431  -23.63832 58.23126  1.000 66.92860  ? 27  LEU A CA   1 
ATOM   395   C C    . LEU A  1 27  ? 40.16428  -23.21048 59.67900  1.000 65.14321  ? 27  LEU A C    1 
ATOM   396   O O    . LEU A  1 27  ? 41.07609  -22.63875 60.28788  1.000 67.19058  ? 27  LEU A O    1 
ATOM   397   C CB   . LEU A  1 27  ? 39.80449  -22.57110 57.28773  1.000 64.51368  ? 27  LEU A CB   1 
ATOM   398   C CG   . LEU A  1 27  ? 40.09353  -22.80720 55.80361  1.000 65.39717  ? 27  LEU A CG   1 
ATOM   399   C CD1  . LEU A  1 27  ? 39.28078  -21.84996 54.95555  1.000 65.20758  ? 27  LEU A CD1  1 
ATOM   400   C CD2  . LEU A  1 27  ? 41.59496  -22.67187 55.49598  1.000 66.10602  ? 27  LEU A CD2  1 
ATOM   401   H H    . LEU A  1 27  ? 39.06220  -24.89358 57.41086  1.000 80.02460  ? 27  LEU A H    1 
ATOM   402   H HA   . LEU A  1 27  ? 41.30544  -23.72846 58.06351  1.000 80.35525  ? 27  LEU A HA   1 
ATOM   403   H HB2  . LEU A  1 27  ? 38.84108  -22.53491 57.39468  1.000 77.45735  ? 27  LEU A HB2  1 
ATOM   404   H HB3  . LEU A  1 27  ? 40.19734  -21.71760 57.52880  1.000 77.45735  ? 27  LEU A HB3  1 
ATOM   405   H HG   . LEU A  1 27  ? 39.83593  -23.71415 55.57563  1.000 78.51754  ? 27  LEU A HG   1 
ATOM   406   H HD11 . LEU A  1 27  ? 39.48033  -22.00962 54.01982  1.000 78.29004  ? 27  LEU A HD11 1 
ATOM   407   H HD12 . LEU A  1 27  ? 38.33761  -22.00227 55.12328  1.000 78.29004  ? 27  LEU A HD12 1 
ATOM   408   H HD13 . LEU A  1 27  ? 39.51622  -20.93950 55.19331  1.000 78.29004  ? 27  LEU A HD13 1 
ATOM   409   H HD21 . LEU A  1 27  ? 41.72945  -22.74999 54.53853  1.000 79.36816  ? 27  LEU A HD21 1 
ATOM   410   H HD22 . LEU A  1 27  ? 41.90353  -21.80528 55.80373  1.000 79.36816  ? 27  LEU A HD22 1 
ATOM   411   H HD23 . LEU A  1 27  ? 42.07644  -23.37701 55.95626  1.000 79.36816  ? 27  LEU A HD23 1 
ATOM   412   N N    . THR A  1 28  ? 38.99927  -23.51504 60.26400  1.000 66.99193  ? 28  THR A N    1 
ATOM   413   C CA   . THR A  1 28  ? 38.76063  -23.14059 61.65282  1.000 69.28161  ? 28  THR A CA   1 
ATOM   414   C C    . THR A  1 28  ? 39.73987  -23.85305 62.57298  1.000 73.76820  ? 28  THR A C    1 
ATOM   415   O O    . THR A  1 28  ? 40.43781  -23.21955 63.37063  1.000 70.74655  ? 28  THR A O    1 
ATOM   416   C CB   . THR A  1 28  ? 37.31868  -23.46246 62.05133  1.000 67.59687  ? 28  THR A CB   1 
ATOM   417   O OG1  . THR A  1 28  ? 36.41064  -22.71377 61.23597  1.000 70.30493  ? 28  THR A OG1  1 
ATOM   418   C CG2  . THR A  1 28  ? 37.06718  -23.09936 63.50028  1.000 66.65459  ? 28  THR A CG2  1 
ATOM   419   H H    . THR A  1 28  ? 38.34822  -23.92869 59.88371  1.000 80.43126  ? 28  THR A H    1 
ATOM   420   H HA   . THR A  1 28  ? 38.88651  -22.18332 61.74596  1.000 83.17886  ? 28  THR A HA   1 
ATOM   421   H HB   . THR A  1 28  ? 37.16655  -24.41311 61.93295  1.000 81.15717  ? 28  THR A HB   1 
ATOM   422   H HG1  . THR A  1 28  ? 36.52577  -22.90631 60.42648  1.000 84.40686  ? 28  THR A HG1  1 
ATOM   423   H HG21 . THR A  1 28  ? 36.11432  -23.09980 63.68183  1.000 80.02645  ? 28  THR A HG21 1 
ATOM   424   H HG22 . THR A  1 28  ? 37.49904  -23.74309 64.08339  1.000 80.02645  ? 28  THR A HG22 1 
ATOM   425   H HG23 . THR A  1 28  ? 37.42294  -22.21662 63.68765  1.000 80.02645  ? 28  THR A HG23 1 
ATOM   426   N N    . GLU A  1 29  ? 39.84107  -25.17349 62.43918  1.000 71.37887  ? 29  GLU A N    1 
ATOM   427   C CA   . GLU A  1 29  ? 40.74751  -25.92207 63.29907  1.000 74.59422  ? 29  GLU A CA   1 
ATOM   428   C C    . GLU A  1 29  ? 42.19650  -25.52974 63.02946  1.000 74.32688  ? 29  GLU A C    1 
ATOM   429   O O    . GLU A  1 29  ? 43.00421  -25.43172 63.96092  1.000 74.04697  ? 29  GLU A O    1 
ATOM   430   C CB   . GLU A  1 29  ? 40.53197  -27.41754 63.09338  1.000 80.81069  ? 29  GLU A CB   1 
ATOM   431   C CG   . GLU A  1 29  ? 41.10692  -28.27084 64.21393  1.000 89.69267  ? 29  GLU A CG   1 
ATOM   432   C CD   . GLU A  1 29  ? 40.51484  -27.91243 65.58255  1.000 91.69289  ? 29  GLU A CD   1 
ATOM   433   O OE1  . GLU A  1 29  ? 39.31579  -27.53444 65.63313  1.000 87.71084  ? 29  GLU A OE1  1 
ATOM   434   O OE2  . GLU A  1 29  ? 41.25542  -27.98099 66.59651  1.000 91.58384  ? 29  GLU A OE2  1 
ATOM   435   H H    . GLU A  1 29  ? 39.40501  -25.64870 61.87031  1.000 85.69558  ? 29  GLU A H    1 
ATOM   436   H HA   . GLU A  1 29  ? 40.55482  -25.72195 64.22844  1.000 89.55400  ? 29  GLU A HA   1 
ATOM   437   H HB2  . GLU A  1 29  ? 39.57917  -27.59281 63.04474  1.000 97.01376  ? 29  GLU A HB2  1 
ATOM   438   H HB3  . GLU A  1 29  ? 40.96115  -27.68483 62.26558  1.000 97.01376  ? 29  GLU A HB3  1 
ATOM   439   H HG2  . GLU A  1 29  ? 40.91071  -29.20385 64.03536  1.000 107.67214 ? 29  GLU A HG2  1 
ATOM   440   H HG3  . GLU A  1 29  ? 42.06655  -28.13572 64.25567  1.000 107.67214 ? 29  GLU A HG3  1 
ATOM   441   N N    . TYR A  1 30  ? 42.54281  -25.29816 61.75956  1.000 72.50421  ? 30  TYR A N    1 
ATOM   442   C CA   . TYR A  1 30  ? 43.88966  -24.84674 61.43012  1.000 71.24328  ? 30  TYR A CA   1 
ATOM   443   C C    . TYR A  1 30  ? 44.17797  -23.48363 62.04819  1.000 67.91838  ? 30  TYR A C    1 
ATOM   444   O O    . TYR A  1 30  ? 45.28274  -23.24155 62.55309  1.000 67.87754  ? 30  TYR A O    1 
ATOM   445   C CB   . TYR A  1 30  ? 44.06374  -24.79720 59.91190  1.000 67.89834  ? 30  TYR A CB   1 
ATOM   446   C CG   . TYR A  1 30  ? 45.46023  -24.41875 59.47349  1.000 66.86098  ? 30  TYR A CG   1 
ATOM   447   C CD1  . TYR A  1 30  ? 46.55478  -25.18144 59.84365  1.000 67.89344  ? 30  TYR A CD1  1 
ATOM   448   C CD2  . TYR A  1 30  ? 45.68322  -23.29430 58.69216  1.000 65.32824  ? 30  TYR A CD2  1 
ATOM   449   C CE1  . TYR A  1 30  ? 47.83813  -24.83436 59.44875  1.000 67.50704  ? 30  TYR A CE1  1 
ATOM   450   C CE2  . TYR A  1 30  ? 46.96149  -22.93904 58.28542  1.000 65.42570  ? 30  TYR A CE2  1 
ATOM   451   C CZ   . TYR A  1 30  ? 48.03404  -23.71412 58.67045  1.000 66.12156  ? 30  TYR A CZ   1 
ATOM   452   O OH   . TYR A  1 30  ? 49.30702  -23.36937 58.27555  1.000 67.14040  ? 30  TYR A OH   1 
ATOM   453   H H    . TYR A  1 30  ? 42.02207  -25.39423 61.08191  1.000 87.04599  ? 30  TYR A H    1 
ATOM   454   H HA   . TYR A  1 30  ? 44.53200  -25.47997 61.78693  1.000 85.53287  ? 30  TYR A HA   1 
ATOM   455   H HB2  . TYR A  1 30  ? 43.86535  -25.67341 59.54610  1.000 81.51894  ? 30  TYR A HB2  1 
ATOM   456   H HB3  . TYR A  1 30  ? 43.45041  -24.13938 59.54858  1.000 81.51894  ? 30  TYR A HB3  1 
ATOM   457   H HD1  . TYR A  1 30  ? 46.42719  -25.93996 60.36638  1.000 81.51307  ? 30  TYR A HD1  1 
ATOM   458   H HD2  . TYR A  1 30  ? 44.96095  -22.76759 58.43563  1.000 78.43482  ? 30  TYR A HD2  1 
ATOM   459   H HE1  . TYR A  1 30  ? 48.56346  -25.35545 59.70810  1.000 81.04938  ? 30  TYR A HE1  1 
ATOM   460   H HE2  . TYR A  1 30  ? 47.09322  -22.18467 57.75772  1.000 78.55178  ? 30  TYR A HE2  1 
ATOM   461   H HH   . TYR A  1 30  ? 49.86108  -23.92542 58.57461  1.000 80.60942  ? 30  TYR A HH   1 
ATOM   462   N N    . PHE A  1 31  ? 43.19342  -22.57998 62.02681  1.000 68.15447  ? 31  PHE A N    1 
ATOM   463   C CA   . PHE A  1 31  ? 43.40310  -21.26901 62.62392  1.000 67.34153  ? 31  PHE A CA   1 
ATOM   464   C C    . PHE A  1 31  ? 43.75657  -21.39431 64.09821  1.000 66.17296  ? 31  PHE A C    1 
ATOM   465   O O    . PHE A  1 31  ? 44.64333  -20.69024 64.59055  1.000 66.19968  ? 31  PHE A O    1 
ATOM   466   C CB   . PHE A  1 31  ? 42.16631  -20.39030 62.44660  1.000 66.33422  ? 31  PHE A CB   1 
ATOM   467   C CG   . PHE A  1 31  ? 42.41285  -18.94295 62.76560  1.000 63.04945  ? 31  PHE A CG   1 
ATOM   468   C CD1  . PHE A  1 31  ? 42.34329  -18.48532 64.07200  1.000 65.07855  ? 31  PHE A CD1  1 
ATOM   469   C CD2  . PHE A  1 31  ? 42.71686  -18.04414 61.75798  1.000 64.73040  ? 31  PHE A CD2  1 
ATOM   470   C CE1  . PHE A  1 31  ? 42.56892  -17.16422 64.36610  1.000 63.59602  ? 31  PHE A CE1  1 
ATOM   471   C CE2  . PHE A  1 31  ? 42.94941  -16.71988 62.04673  1.000 64.07326  ? 31  PHE A CE2  1 
ATOM   472   C CZ   . PHE A  1 31  ? 42.87451  -16.27679 63.35334  1.000 64.12797  ? 31  PHE A CZ   1 
ATOM   473   H H    . PHE A  1 31  ? 42.41571  -22.70191 61.68053  1.000 81.82631  ? 31  PHE A H    1 
ATOM   474   H HA   . PHE A  1 31  ? 44.13931  -20.83570 62.16443  1.000 80.85077  ? 31  PHE A HA   1 
ATOM   475   H HB2  . PHE A  1 31  ? 41.87207  -20.44587 61.52398  1.000 79.64201  ? 31  PHE A HB2  1 
ATOM   476   H HB3  . PHE A  1 31  ? 41.46704  -20.71050 63.03769  1.000 79.64201  ? 31  PHE A HB3  1 
ATOM   477   H HD1  . PHE A  1 31  ? 42.14131  -19.08067 64.75732  1.000 78.13520  ? 31  PHE A HD1  1 
ATOM   478   H HD2  . PHE A  1 31  ? 42.76434  -18.33861 60.87711  1.000 77.71742  ? 31  PHE A HD2  1 
ATOM   479   H HE1  . PHE A  1 31  ? 42.51613  -16.86710 65.24577  1.000 76.35615  ? 31  PHE A HE1  1 
ATOM   480   H HE2  . PHE A  1 31  ? 43.15672  -16.12362 61.36379  1.000 76.92885  ? 31  PHE A HE2  1 
ATOM   481   H HZ   . PHE A  1 31  ? 43.02984  -15.38132 63.55056  1.000 76.99450  ? 31  PHE A HZ   1 
ATOM   482   N N    . ILE A  1 32  ? 43.06054  -22.26843 64.82595  1.000 73.41559  ? 32  ILE A N    1 
ATOM   483   C CA   . ILE A  1 32  ? 43.38900  -22.46942 66.23398  1.000 68.98438  ? 32  ILE A CA   1 
ATOM   484   C C    . ILE A  1 32  ? 44.82275  -22.96158 66.38413  1.000 69.54221  ? 32  ILE A C    1 
ATOM   485   O O    . ILE A  1 32  ? 45.57241  -22.47661 67.24011  1.000 72.77622  ? 32  ILE A O    1 
ATOM   486   C CB   . ILE A  1 32  ? 42.38688  -23.43631 66.88861  1.000 71.15100  ? 32  ILE A CB   1 
ATOM   487   C CG1  . ILE A  1 32  ? 40.98963  -22.82258 66.85783  1.000 69.36425  ? 32  ILE A CG1  1 
ATOM   488   C CG2  . ILE A  1 32  ? 42.81561  -23.75290 68.31935  1.000 71.11911  ? 32  ILE A CG2  1 
ATOM   489   C CD1  . ILE A  1 32  ? 39.91314  -23.75435 67.34727  1.000 72.01928  ? 32  ILE A CD1  1 
ATOM   490   H H    . ILE A  1 32  ? 42.40807  -22.74666 64.53410  1.000 88.13965  ? 32  ILE A H    1 
ATOM   491   H HA   . ILE A  1 32  ? 43.31810  -21.61495 66.68757  1.000 82.82219  ? 32  ILE A HA   1 
ATOM   492   H HB   . ILE A  1 32  ? 42.37125  -24.26758 66.38897  1.000 85.42214  ? 32  ILE A HB   1 
ATOM   493   H HG12 . ILE A  1 32  ? 40.98125  -22.03532 67.42445  1.000 83.27804  ? 32  ILE A HG12 1 
ATOM   494   H HG13 . ILE A  1 32  ? 40.77633  -22.57608 65.94425  1.000 83.27804  ? 32  ILE A HG13 1 
ATOM   495   H HG21 . ILE A  1 32  ? 42.09697  -24.22632 68.76693  1.000 85.38386  ? 32  ILE A HG21 1 
ATOM   496   H HG22 . ILE A  1 32  ? 43.61177  -24.30648 68.29528  1.000 85.38386  ? 32  ILE A HG22 1 
ATOM   497   H HG23 . ILE A  1 32  ? 43.00412  -22.92236 68.78364  1.000 85.38386  ? 32  ILE A HG23 1 
ATOM   498   H HD11 . ILE A  1 32  ? 39.04831  -23.40612 67.07949  1.000 86.46407  ? 32  ILE A HD11 1 
ATOM   499   H HD12 . ILE A  1 32  ? 40.05233  -24.63094 66.95599  1.000 86.46407  ? 32  ILE A HD12 1 
ATOM   500   H HD13 . ILE A  1 32  ? 39.96135  -23.81233 68.31434  1.000 86.46407  ? 32  ILE A HD13 1 
ATOM   501   N N    . ASP A  1 33  ? 45.23055  -23.93089 65.55769  1.000 67.69949  ? 33  ASP A N    1 
ATOM   502   C CA   . ASP A  1 33  ? 46.61606  -24.38680 65.60089  1.000 69.13840  ? 33  ASP A CA   1 
ATOM   503   C C    . ASP A  1 33  ? 47.57232  -23.21627 65.43360  1.000 67.71874  ? 33  ASP A C    1 
ATOM   504   O O    . ASP A  1 33  ? 48.55507  -23.09229 66.17159  1.000 70.32807  ? 33  ASP A O    1 
ATOM   505   C CB   . ASP A  1 33  ? 46.88739  -25.42451 64.50546  1.000 73.04213  ? 33  ASP A CB   1 
ATOM   506   C CG   . ASP A  1 33  ? 46.20441  -26.75339 64.75911  1.000 76.25000  ? 33  ASP A CG   1 
ATOM   507   O OD1  . ASP A  1 33  ? 45.84380  -27.04236 65.92575  1.000 77.94473  ? 33  ASP A OD1  1 
ATOM   508   O OD2  . ASP A  1 33  ? 46.02822  -27.50758 63.77284  1.000 78.61849  ? 33  ASP A OD2  1 
ATOM   509   H H    . ASP A  1 33  ? 44.73505  -24.32900 64.97839  1.000 81.28033  ? 33  ASP A H    1 
ATOM   510   H HA   . ASP A  1 33  ? 46.76838  -24.81122 66.45970  1.000 83.00702  ? 33  ASP A HA   1 
ATOM   511   H HB2  . ASP A  1 33  ? 46.56334  -25.07976 63.65868  1.000 87.69149  ? 33  ASP A HB2  1 
ATOM   512   H HB3  . ASP A  1 33  ? 47.84260  -25.58533 64.45448  1.000 87.69149  ? 33  ASP A HB3  1 
ATOM   513   N N    . CYS A  1 34  ? 47.28892  -22.33400 64.47648  1.000 71.51623  ? 34  CYS A N    1 
ATOM   514   C CA   . CYS A  1 34  ? 48.16795  -21.19156 64.24908  1.000 70.62465  ? 34  CYS A CA   1 
ATOM   515   C C    . CYS A  1 34  ? 48.13977  -20.22071 65.42259  1.000 71.86244  ? 34  CYS A C    1 
ATOM   516   O O    . CYS A  1 34  ? 49.15138  -19.57660 65.71512  1.000 71.06682  ? 34  CYS A O    1 
ATOM   517   C CB   . CYS A  1 34  ? 47.77738  -20.50284 62.94560  1.000 67.82575  ? 34  CYS A CB   1 
ATOM   518   S SG   . CYS A  1 34  ? 48.00474  -21.58006 61.49480  1.000 68.90379  ? 34  CYS A SG   1 
ATOM   519   H H    . CYS A  1 34  ? 46.60646  -22.37338 63.95467  1.000 85.86042  ? 34  CYS A H    1 
ATOM   520   H HA   . CYS A  1 34  ? 49.08360  -21.49809 64.15669  1.000 84.79052  ? 34  CYS A HA   1 
ATOM   521   H HB2  . CYS A  1 34  ? 46.84224  -20.24888 62.98935  1.000 81.43184  ? 34  CYS A HB2  1 
ATOM   522   H HB3  . CYS A  1 34  ? 48.32995  -19.71467 62.82584  1.000 81.43184  ? 34  CYS A HB3  1 
ATOM   523   H HG   . CYS A  1 34  ? 47.34532  -22.57239 61.63783  1.000 82.72549  ? 34  CYS A HG   1 
ATOM   524   N N    . MET A  1 35  ? 47.00356  -20.09905 66.10753  1.000 70.64841  ? 35  MET A N    1 
ATOM   525   C CA   . MET A  1 35  ? 46.96863  -19.28329 67.31459  1.000 70.54649  ? 35  MET A CA   1 
ATOM   526   C C    . MET A  1 35  ? 47.94095  -19.82014 68.35869  1.000 76.63573  ? 35  MET A C    1 
ATOM   527   O O    . MET A  1 35  ? 48.69610  -19.05722 68.97112  1.000 76.54197  ? 35  MET A O    1 
ATOM   528   C CB   . MET A  1 35  ? 45.54531  -19.24252 67.87393  1.000 67.77254  ? 35  MET A CB   1 
ATOM   529   C CG   . MET A  1 35  ? 44.53815  -18.51598 66.98735  1.000 68.47580  ? 35  MET A CG   1 
ATOM   530   S SD   . MET A  1 35  ? 42.84062  -18.59754 67.60904  1.000 67.94125  ? 35  MET A SD   1 
ATOM   531   C CE   . MET A  1 35  ? 42.96626  -17.55435 69.06277  1.000 69.59961  ? 35  MET A CE   1 
ATOM   532   H H    . MET A  1 35  ? 46.25664  -20.47051 65.89845  1.000 84.81903  ? 35  MET A H    1 
ATOM   533   H HA   . MET A  1 35  ? 47.22230  -18.37487 67.08801  1.000 84.69672  ? 35  MET A HA   1 
ATOM   534   H HB2  . MET A  1 35  ? 45.23189  -20.15338 67.98790  1.000 81.36799  ? 35  MET A HB2  1 
ATOM   535   H HB3  . MET A  1 35  ? 45.56292  -18.78807 68.73071  1.000 81.36799  ? 35  MET A HB3  1 
ATOM   536   H HG2  . MET A  1 35  ? 44.78874  -17.58067 66.92984  1.000 82.21189  ? 35  MET A HG2  1 
ATOM   537   H HG3  . MET A  1 35  ? 44.55073  -18.91770 66.10454  1.000 82.21189  ? 35  MET A HG3  1 
ATOM   538   H HE1  . MET A  1 35  ? 42.12466  -17.58105 69.54433  1.000 83.56047  ? 35  MET A HE1  1 
ATOM   539   H HE2  . MET A  1 35  ? 43.68153  -17.88541 69.62818  1.000 83.56047  ? 35  MET A HE2  1 
ATOM   540   H HE3  . MET A  1 35  ? 43.15894  -16.64558 68.78364  1.000 83.56047  ? 35  MET A HE3  1 
ATOM   541   N N    . GLU A  1 36  ? 47.95066  -21.13919 68.55882  1.000 69.96682  ? 36  GLU A N    1 
ATOM   542   C CA   . GLU A  1 36  ? 48.77426  -21.73030 69.60830  1.000 73.07146  ? 36  GLU A CA   1 
ATOM   543   C C    . GLU A  1 36  ? 50.25427  -21.62995 69.26955  1.000 75.49286  ? 36  GLU A C    1 
ATOM   544   O O    . GLU A  1 36  ? 51.08160  -21.35043 70.14609  1.000 78.98451  ? 36  GLU A O    1 
ATOM   545   C CB   . GLU A  1 36  ? 48.35447  -23.18398 69.83782  1.000 73.08620  ? 36  GLU A CB   1 
ATOM   546   C CG   . GLU A  1 36  ? 46.94133  -23.31747 70.41492  1.000 73.59306  ? 36  GLU A CG   1 
ATOM   547   C CD   . GLU A  1 36  ? 46.44962  -24.75449 70.55257  1.000 74.95738  ? 36  GLU A CD   1 
ATOM   548   O OE1  . GLU A  1 36  ? 47.03766  -25.67359 69.93674  1.000 74.14953  ? 36  GLU A OE1  1 
ATOM   549   O OE2  . GLU A  1 36  ? 45.44522  -24.95005 71.27377  1.000 74.63947  ? 36  GLU A OE2  1 
ATOM   550   H H    . GLU A  1 36  ? 47.49305  -21.70789 68.10409  1.000 84.00112  ? 36  GLU A H    1 
ATOM   551   H HA   . GLU A  1 36  ? 48.63202  -21.24690 70.43715  1.000 87.72668  ? 36  GLU A HA   1 
ATOM   552   H HB2  . GLU A  1 36  ? 48.37706  -23.65527 68.99031  1.000 87.74438  ? 36  GLU A HB2  1 
ATOM   553   H HB3  . GLU A  1 36  ? 48.97253  -23.59479 70.46244  1.000 87.74438  ? 36  GLU A HB3  1 
ATOM   554   H HG2  . GLU A  1 36  ? 46.92868  -22.91772 71.29862  1.000 88.35261  ? 36  GLU A HG2  1 
ATOM   555   H HG3  . GLU A  1 36  ? 46.32301  -22.85107 69.83093  1.000 88.35261  ? 36  GLU A HG3  1 
ATOM   556   N N    . LYS A  1 37  ? 50.61300  -21.85601 68.00626  1.000 75.29403  ? 37  LYS A N    1 
ATOM   557   C CA   . LYS A  1 37  ? 52.00033  -21.65927 67.60840  1.000 76.75339  ? 37  LYS A CA   1 
ATOM   558   C C    . LYS A  1 37  ? 52.39685  -20.19654 67.76009  1.000 77.32961  ? 37  LYS A C    1 
ATOM   559   O O    . LYS A  1 37  ? 53.52242  -19.88541 68.17348  1.000 81.33318  ? 37  LYS A O    1 
ATOM   560   C CB   . LYS A  1 37  ? 52.20358  -22.13212 66.17055  1.000 76.96917  ? 37  LYS A CB   1 
ATOM   561   C CG   . LYS A  1 37  ? 53.65781  -22.08386 65.72381  1.000 81.82629  ? 37  LYS A CG   1 
ATOM   562   C CD   . LYS A  1 37  ? 53.85049  -22.64691 64.32545  1.000 85.17129  ? 37  LYS A CD   1 
ATOM   563   C CE   . LYS A  1 37  ? 55.31146  -22.54453 63.89187  1.000 89.70669  ? 37  LYS A CE   1 
ATOM   564   N NZ   . LYS A  1 37  ? 55.56793  -23.17778 62.55935  1.000 93.24036  ? 37  LYS A NZ   1 
ATOM   565   H H    . LYS A  1 37  ? 50.08583  -22.11660 67.37874  1.000 90.39377  ? 37  LYS A H    1 
ATOM   566   H HA   . LYS A  1 37  ? 52.57792  -22.19199 68.17717  1.000 92.14500  ? 37  LYS A HA   1 
ATOM   567   H HB2  . LYS A  1 37  ? 51.89853  -23.04986 66.09571  1.000 92.40395  ? 37  LYS A HB2  1 
ATOM   568   H HB3  . LYS A  1 37  ? 51.68983  -21.56231 65.57702  1.000 92.40395  ? 37  LYS A HB3  1 
ATOM   569   H HG2  . LYS A  1 37  ? 53.95972  -21.16204 65.72187  1.000 98.23249  ? 37  LYS A HG2  1 
ATOM   570   H HG3  . LYS A  1 37  ? 54.19660  -22.60813 66.33679  1.000 98.23249  ? 37  LYS A HG3  1 
ATOM   571   H HD2  . LYS A  1 37  ? 53.59172  -23.58170 64.31475  1.000 102.24648 ? 37  LYS A HD2  1 
ATOM   572   H HD3  . LYS A  1 37  ? 53.30778  -22.14523 63.69722  1.000 102.24648 ? 37  LYS A HD3  1 
ATOM   573   H HE2  . LYS A  1 37  ? 55.55815  -21.60840 63.83092  1.000 107.68897 ? 37  LYS A HE2  1 
ATOM   574   H HE3  . LYS A  1 37  ? 55.86799  -22.99222 64.54819  1.000 107.68897 ? 37  LYS A HE3  1 
ATOM   575   H HZ1  . LYS A  1 37  ? 56.42825  -23.09902 62.34542  1.000 111.92937 ? 37  LYS A HZ1  1 
ATOM   576   H HZ2  . LYS A  1 37  ? 55.35502  -24.04150 62.58675  1.000 111.92937 ? 37  LYS A HZ2  1 
ATOM   577   H HZ3  . LYS A  1 37  ? 55.07694  -22.77899 61.93325  1.000 111.92937 ? 37  LYS A HZ3  1 
ATOM   578   N N    . GLY A  1 38  ? 51.47410  -19.28354 67.44147  1.000 80.80535  ? 38  GLY A N    1 
ATOM   579   C CA   . GLY A  1 38  ? 51.74792  -17.86404 67.52937  1.000 77.14237  ? 38  GLY A CA   1 
ATOM   580   C C    . GLY A  1 38  ? 51.89439  -17.34830 68.94160  1.000 79.83065  ? 38  GLY A C    1 
ATOM   581   O O    . GLY A  1 38  ? 52.47616  -16.27903 69.13533  1.000 81.21879  ? 38  GLY A O    1 
ATOM   582   H H    . GLY A  1 38  ? 50.67928  -19.46958 67.17084  1.000 97.00736  ? 38  GLY A H    1 
ATOM   583   H HA2  . GLY A  1 38  ? 52.57245  -17.67383 67.05517  1.000 92.61178  ? 38  GLY A HA2  1 
ATOM   584   H HA3  . GLY A  1 38  ? 51.02192  -17.37801 67.10795  1.000 92.61178  ? 38  GLY A HA3  1 
ATOM   585   N N    . LEU A  1 39  ? 51.35769  -18.06346 69.93043  1.000 79.27571  ? 39  LEU A N    1 
ATOM   586   C CA   . LEU A  1 39  ? 51.53092  -17.65339 71.31716  1.000 81.41663  ? 39  LEU A CA   1 
ATOM   587   C C    . LEU A  1 39  ? 52.83971  -18.14947 71.92306  1.000 89.72482  ? 39  LEU A C    1 
ATOM   588   O O    . LEU A  1 39  ? 53.19196  -17.71929 73.02864  1.000 89.33332  ? 39  LEU A O    1 
ATOM   589   C CB   . LEU A  1 39  ? 50.35394  -18.13760 72.16722  1.000 79.52373  ? 39  LEU A CB   1 
ATOM   590   C CG   . LEU A  1 39  ? 49.05330  -17.36453 71.93630  1.000 78.14936  ? 39  LEU A CG   1 
ATOM   591   C CD1  . LEU A  1 39  ? 47.86635  -18.04051 72.59278  1.000 77.07008  ? 39  LEU A CD1  1 
ATOM   592   C CD2  . LEU A  1 39  ? 49.19140  -15.94011 72.45295  1.000 79.90628  ? 39  LEU A CD2  1 
ATOM   593   H H    . LEU A  1 39  ? 50.89528  -18.78049 69.82250  1.000 95.17179  ? 39  LEU A H    1 
ATOM   594   H HA   . LEU A  1 39  ? 51.53674  -16.68402 71.35169  1.000 97.74089  ? 39  LEU A HA   1 
ATOM   595   H HB2  . LEU A  1 39  ? 50.18414  -19.06951 71.95841  1.000 95.46941  ? 39  LEU A HB2  1 
ATOM   596   H HB3  . LEU A  1 39  ? 50.58974  -18.04505 73.10356  1.000 95.46941  ? 39  LEU A HB3  1 
ATOM   597   H HG   . LEU A  1 39  ? 48.88203  -17.34380 70.98177  1.000 93.82016  ? 39  LEU A HG   1 
ATOM   598   H HD11 . LEU A  1 39  ? 47.06787  -17.51928 72.41485  1.000 92.52503  ? 39  LEU A HD11 1 
ATOM   599   H HD12 . LEU A  1 39  ? 47.76778  -18.93264 72.22496  1.000 92.52503  ? 39  LEU A HD12 1 
ATOM   600   H HD13 . LEU A  1 39  ? 48.02138  -18.09220 73.54891  1.000 92.52503  ? 39  LEU A HD13 1 
ATOM   601   H HD21 . LEU A  1 39  ? 48.31523  -15.52427 72.47068  1.000 95.92848  ? 39  LEU A HD21 1 
ATOM   602   H HD22 . LEU A  1 39  ? 49.56457  -15.96360 73.34798  1.000 95.92848  ? 39  LEU A HD22 1 
ATOM   603   H HD23 . LEU A  1 39  ? 49.78038  -15.44550 71.86188  1.000 95.92848  ? 39  LEU A HD23 1 
ATOM   604   N N    . GLU A  1 40  ? 53.58052  -19.02261 71.22294  1.000 90.35274  ? 40  GLU A N    1 
ATOM   605   C CA   . GLU A  1 40  ? 54.84055  -19.51219 71.76053  1.000 95.14007  ? 40  GLU A CA   1 
ATOM   606   C C    . GLU A  1 40  ? 55.95170  -18.50683 71.46591  1.000 97.04897  ? 40  GLU A C    1 
ATOM   607   O O    . GLU A  1 40  ? 55.89605  -17.78780 70.46256  1.000 98.37195  ? 40  GLU A O    1 
ATOM   608   C CB   . GLU A  1 40  ? 55.19628  -20.86266 71.14597  1.000 93.86638  ? 40  GLU A CB   1 
ATOM   609   C CG   . GLU A  1 40  ? 54.26958  -22.00493 71.54239  1.000 95.23792  ? 40  GLU A CG   1 
ATOM   610   C CD   . GLU A  1 40  ? 54.37863  -22.36723 73.01192  1.000 97.77684  ? 40  GLU A CD   1 
ATOM   611   O OE1  . GLU A  1 40  ? 55.49097  -22.24810 73.57256  1.000 102.47819 ? 40  GLU A OE1  1 
ATOM   612   O OE2  . GLU A  1 40  ? 53.35492  -22.76969 73.60751  1.000 102.03254 ? 40  GLU A OE2  1 
ATOM   613   H H    . GLU A  1 40  ? 53.37250  -19.33609 70.44959  1.000 108.46422 ? 40  GLU A H    1 
ATOM   614   H HA   . GLU A  1 40  ? 54.76771  -19.63044 72.72054  1.000 114.20901 ? 40  GLU A HA   1 
ATOM   615   H HB2  . GLU A  1 40  ? 55.16228  -20.78042 70.18006  1.000 112.68059 ? 40  GLU A HB2  1 
ATOM   616   H HB3  . GLU A  1 40  ? 56.09306  -21.10274 71.42712  1.000 112.68059 ? 40  GLU A HB3  1 
ATOM   617   H HG2  . GLU A  1 40  ? 53.35237  -21.74369 71.36528  1.000 114.32645 ? 40  GLU A HG2  1 
ATOM   618   H HG3  . GLU A  1 40  ? 54.49692  -22.79136 71.02205  1.000 114.32645 ? 40  GLU A HG3  1 
ATOM   619   N N    . PRO A  1 41  ? 56.97370  -18.44106 72.31968  1.000 98.89933  ? 41  PRO A N    1 
ATOM   620   C CA   . PRO A  1 41  ? 58.06374  -17.48099 72.08703  1.000 100.55986 ? 41  PRO A CA   1 
ATOM   621   C C    . PRO A  1 41  ? 58.80064  -17.77679 70.79386  1.000 105.88345 ? 41  PRO A C    1 
ATOM   622   O O    . PRO A  1 41  ? 59.35369  -18.85977 70.60946  1.000 106.28366 ? 41  PRO A O    1 
ATOM   623   C CB   . PRO A  1 41  ? 58.96967  -17.67033 73.31011  1.000 97.89029  ? 41  PRO A CB   1 
ATOM   624   C CG   . PRO A  1 41  ? 58.65548  -19.04137 73.80474  1.000 96.14747  ? 41  PRO A CG   1 
ATOM   625   C CD   . PRO A  1 41  ? 57.19905  -19.25269 73.52853  1.000 97.18184  ? 41  PRO A CD   1 
ATOM   626   H HA   . PRO A  1 41  ? 57.71815  -16.57489 72.06599  1.000 120.71277 ? 41  PRO A HA   1 
ATOM   627   H HB2  . PRO A  1 41  ? 59.90065  -17.59985 73.04704  1.000 117.50928 ? 41  PRO A HB2  1 
ATOM   628   H HB3  . PRO A  1 41  ? 58.76327  -17.00189 73.98204  1.000 117.50928 ? 41  PRO A HB3  1 
ATOM   629   H HG2  . PRO A  1 41  ? 59.19351  -19.69244 73.32774  1.000 115.41790 ? 41  PRO A HG2  1 
ATOM   630   H HG3  . PRO A  1 41  ? 58.83592  -19.09512 74.75629  1.000 115.41790 ? 41  PRO A HG3  1 
ATOM   631   H HD2  . PRO A  1 41  ? 57.01054  -20.18879 73.35801  1.000 116.65914 ? 41  PRO A HD2  1 
ATOM   632   H HD3  . PRO A  1 41  ? 56.65618  -18.93403 74.26653  1.000 116.65914 ? 41  PRO A HD3  1 
ATOM   633   N N    . CYS A  1 42  ? 58.75244  -16.82350 69.87316  1.000 112.80828 ? 42  CYS A N    1 
ATOM   634   C CA   . CYS A  1 42  ? 59.53342  -16.89044 68.64980  1.000 117.82193 ? 42  CYS A CA   1 
ATOM   635   C C    . CYS A  1 42  ? 60.89343  -16.24844 68.89117  1.000 124.75694 ? 42  CYS A C    1 
ATOM   636   O O    . CYS A  1 42  ? 60.99794  -15.23032 69.58452  1.000 125.33639 ? 42  CYS A O    1 
ATOM   637   C CB   . CYS A  1 42  ? 58.81866  -16.19609 67.49353  1.000 118.65747 ? 42  CYS A CB   1 
ATOM   638   S SG   . CYS A  1 42  ? 59.57118  -16.53249 65.88577  1.000 118.46442 ? 42  CYS A SG   1 
ATOM   639   H H    . CYS A  1 42  ? 58.26657  -16.11671 69.93613  1.000 135.41087 ? 42  CYS A H    1 
ATOM   640   H HA   . CYS A  1 42  ? 59.65914  -17.81698 68.39170  1.000 141.42725 ? 42  CYS A HA   1 
ATOM   641   H HB2  . CYS A  1 42  ? 57.89923  -16.50368 67.46298  1.000 142.42990 ? 42  CYS A HB2  1 
ATOM   642   H HB3  . CYS A  1 42  ? 58.84312  -15.23750 67.63984  1.000 142.42990 ? 42  CYS A HB3  1 
ATOM   643   H HG   . CYS A  1 42  ? 58.93793  -15.97352 65.03339  1.000 142.19824 ? 42  CYS A HG   1 
ATOM   644   N N    . GLU A  1 43  ? 61.93169  -16.83525 68.30194  1.000 127.57289 ? 43  GLU A N    1 
ATOM   645   C CA   . GLU A  1 43  ? 63.26837  -16.26629 68.36332  1.000 131.02128 ? 43  GLU A CA   1 
ATOM   646   C C    . GLU A  1 43  ? 63.68951  -15.61691 67.05412  1.000 128.44169 ? 43  GLU A C    1 
ATOM   647   O O    . GLU A  1 43  ? 64.70794  -14.91725 67.03100  1.000 129.14978 ? 43  GLU A O    1 
ATOM   648   C CB   . GLU A  1 43  ? 64.28991  -17.33600 68.77062  1.000 137.01850 ? 43  GLU A CB   1 
ATOM   649   C CG   . GLU A  1 43  ? 64.05828  -17.85404 70.18355  1.000 139.84839 ? 43  GLU A CG   1 
ATOM   650   C CD   . GLU A  1 43  ? 64.50168  -16.86902 71.24963  1.000 144.97746 ? 43  GLU A CD   1 
ATOM   651   O OE1  . GLU A  1 43  ? 65.43280  -16.07855 70.98738  1.000 146.72754 ? 43  GLU A OE1  1 
ATOM   652   O OE2  . GLU A  1 43  ? 63.90037  -16.87328 72.34544  1.000 147.01000 ? 43  GLU A OE2  1 
ATOM   653   H H    . GLU A  1 43  ? 61.88389  -17.56994 67.85749  1.000 153.12840 ? 43  GLU A H    1 
ATOM   654   H HA   . GLU A  1 43  ? 63.29176  -15.58318 69.05159  1.000 157.26647 ? 43  GLU A HA   1 
ATOM   655   H HB2  . GLU A  1 43  ? 64.22343  -18.08642 68.15959  1.000 164.46314 ? 43  GLU A HB2  1 
ATOM   656   H HB3  . GLU A  1 43  ? 65.18082  -16.95434 68.73161  1.000 164.46314 ? 43  GLU A HB3  1 
ATOM   657   H HG2  . GLU A  1 43  ? 63.11118  -18.02343 70.30688  1.000 167.85900 ? 43  GLU A HG2  1 
ATOM   658   H HG3  . GLU A  1 43  ? 64.56075  -18.67471 70.30574  1.000 167.85900 ? 43  GLU A HG3  1 
ATOM   659   N N    . SER A  1 44  ? 62.94422  -15.83380 65.97092  1.000 125.05396 ? 44  SER A N    1 
ATOM   660   C CA   . SER A  1 44  ? 63.30475  -15.28726 64.67513  1.000 121.43365 ? 44  SER A CA   1 
ATOM   661   C C    . SER A  1 44  ? 62.97050  -13.79850 64.62232  1.000 116.99307 ? 44  SER A C    1 
ATOM   662   O O    . SER A  1 44  ? 62.39121  -13.22706 65.55154  1.000 116.01579 ? 44  SER A O    1 
ATOM   663   C CB   . SER A  1 44  ? 62.57377  -16.03408 63.56216  1.000 120.61769 ? 44  SER A CB   1 
ATOM   664   O OG   . SER A  1 44  ? 62.66922  -17.43349 63.74061  1.000 122.43269 ? 44  SER A OG   1 
ATOM   665   H H    . SER A  1 44  ? 62.22051  -16.29836 65.96555  1.000 150.10569 ? 44  SER A H    1 
ATOM   666   H HA   . SER A  1 44  ? 64.26003  -15.39986 64.54993  1.000 145.76131 ? 44  SER A HA   1 
ATOM   667   H HB2  . SER A  1 44  ? 61.63814  -15.77842 63.57333  1.000 144.78217 ? 44  SER A HB2  1 
ATOM   668   H HB3  . SER A  1 44  ? 62.97218  -15.79753 62.70998  1.000 144.78217 ? 44  SER A HB3  1 
ATOM   669   H HG   . SER A  1 44  ? 62.24186  -17.83004 63.13587  1.000 146.96017 ? 44  SER A HG   1 
ATOM   670   N N    . ASP A  1 45  ? 63.31620  -13.16610 63.50407  1.000 113.06563 ? 45  ASP A N    1 
ATOM   671   C CA   . ASP A  1 45  ? 62.96885  -11.76728 63.30499  1.000 107.24918 ? 45  ASP A CA   1 
ATOM   672   C C    . ASP A  1 45  ? 61.45783  -11.63934 63.20968  1.000 101.69029 ? 45  ASP A C    1 
ATOM   673   O O    . ASP A  1 45  ? 60.81652  -12.33258 62.41582  1.000 101.57986 ? 45  ASP A O    1 
ATOM   674   C CB   . ASP A  1 45  ? 63.63648  -11.22568 62.04002  1.000 106.98058 ? 45  ASP A CB   1 
ATOM   675   C CG   . ASP A  1 45  ? 63.38097  -9.73339  61.82466  1.000 104.76738 ? 45  ASP A CG   1 
ATOM   676   O OD1  . ASP A  1 45  ? 62.83349  -9.06962  62.73663  1.000 104.64001 ? 45  ASP A OD1  1 
ATOM   677   O OD2  . ASP A  1 45  ? 63.73004  -9.22543  60.73331  1.000 105.62002 ? 45  ASP A OD2  1 
ATOM   678   H H    . ASP A  1 45  ? 63.74853  -13.52320 62.85201  1.000 135.71969 ? 45  ASP A H    1 
ATOM   679   H HA   . ASP A  1 45  ? 63.28456  -11.23512 64.05201  1.000 128.73995 ? 45  ASP A HA   1 
ATOM   680   H HB2  . ASP A  1 45  ? 64.59496  -11.35859 62.10745  1.000 128.41764 ? 45  ASP A HB2  1 
ATOM   681   H HB3  . ASP A  1 45  ? 63.28868  -11.70303 61.27055  1.000 128.41764 ? 45  ASP A HB3  1 
ATOM   682   N N    . ILE A  1 46  ? 60.89013  -10.74045 64.01392  1.000 99.67233  ? 46  ILE A N    1 
ATOM   683   C CA   . ILE A  1 46  ? 59.43833  -10.61279 64.05367  1.000 95.51376  ? 46  ILE A CA   1 
ATOM   684   C C    . ILE A  1 46  ? 58.91495  -10.11629 62.71508  1.000 93.96243  ? 46  ILE A C    1 
ATOM   685   O O    . ILE A  1 46  ? 57.78551  -10.43514 62.32421  1.000 91.57101  ? 46  ILE A O    1 
ATOM   686   C CB   . ILE A  1 46  ? 59.02142  -9.68286  65.20794  1.000 90.04491  ? 46  ILE A CB   1 
ATOM   687   C CG1  . ILE A  1 46  ? 57.52117  -9.79914  65.47584  1.000 84.56470  ? 46  ILE A CG1  1 
ATOM   688   C CG2  . ILE A  1 46  ? 59.40284  -8.23170  64.89535  1.000 88.33007  ? 46  ILE A CG2  1 
ATOM   689   C CD1  . ILE A  1 46  ? 57.09295  -9.12945  66.76146  1.000 82.14685  ? 46  ILE A CD1  1 
ATOM   690   H H    . ILE A  1 46  ? 61.31515  -10.20435 64.53503  1.000 119.64774 ? 46  ILE A H    1 
ATOM   691   H HA   . ILE A  1 46  ? 59.05012  -11.48596 64.22029  1.000 114.65745 ? 46  ILE A HA   1 
ATOM   692   H HB   . ILE A  1 46  ? 59.49687  -9.95992  66.00675  1.000 108.09483 ? 46  ILE A HB   1 
ATOM   693   H HG12 . ILE A  1 46  ? 57.03836  -9.38064  64.74601  1.000 101.51858 ? 46  ILE A HG12 1 
ATOM   694   H HG13 . ILE A  1 46  ? 57.28446  -10.73795 65.53503  1.000 101.51858 ? 46  ILE A HG13 1 
ATOM   695   H HG21 . ILE A  1 46  ? 59.35433  -7.70962  65.71142  1.000 106.03702 ? 46  ILE A HG21 1 
ATOM   696   H HG22 . ILE A  1 46  ? 60.30635  -8.21154  64.54299  1.000 106.03702 ? 46  ILE A HG22 1 
ATOM   697   H HG23 . ILE A  1 46  ? 58.78360  -7.87691  64.23840  1.000 106.03702 ? 46  ILE A HG23 1 
ATOM   698   H HD11 . ILE A  1 46  ? 56.14443  -9.28148  66.89600  1.000 98.61716  ? 46  ILE A HD11 1 
ATOM   699   H HD12 . ILE A  1 46  ? 57.59661  -9.50922  67.49834  1.000 98.61716  ? 46  ILE A HD12 1 
ATOM   700   H HD13 . ILE A  1 46  ? 57.26940  -8.17789  66.69584  1.000 98.61716  ? 46  ILE A HD13 1 
ATOM   701   N N    . SER A  1 47  ? 59.72389  -9.33979  61.98910  1.000 93.67013  ? 47  SER A N    1 
ATOM   702   C CA   . SER A  1 47  ? 59.31107  -8.81506  60.69337  1.000 94.47074  ? 47  SER A CA   1 
ATOM   703   C C    . SER A  1 47  ? 59.31591  -9.89258  59.61640  1.000 95.34482  ? 47  SER A C    1 
ATOM   704   O O    . SER A  1 47  ? 58.59046  -9.76478  58.62558  1.000 91.56205  ? 47  SER A O    1 
ATOM   705   C CB   . SER A  1 47  ? 60.22084  -7.65117  60.27796  1.000 93.19531  ? 47  SER A CB   1 
ATOM   706   O OG   . SER A  1 47  ? 60.15888  -6.57535  61.20935  1.000 89.58804  ? 47  SER A OG   1 
ATOM   707   H H    . SER A  1 47  ? 60.51594  -9.10394  62.22707  1.000 112.44509 ? 47  SER A H    1 
ATOM   708   H HA   . SER A  1 47  ? 58.40817  -8.46856  60.76823  1.000 113.40582 ? 47  SER A HA   1 
ATOM   709   H HB2  . SER A  1 47  ? 61.13535  -7.97113  60.23087  1.000 111.87531 ? 47  SER A HB2  1 
ATOM   710   H HB3  . SER A  1 47  ? 59.93720  -7.32812  59.40843  1.000 111.87531 ? 47  SER A HB3  1 
ATOM   711   H HG   . SER A  1 47  ? 59.37093  -6.28992  61.26659  1.000 107.54659 ? 47  SER A HG   1 
ATOM   712   N N    . GLN A  1 48  ? 60.11304  -10.94737 59.78725  1.000 96.55959  ? 48  GLN A N    1 
ATOM   713   C CA   . GLN A  1 48  ? 60.22201  -12.00360 58.79247  1.000 96.83174  ? 48  GLN A CA   1 
ATOM   714   C C    . GLN A  1 48  ? 59.32509  -13.20071 59.08345  1.000 92.86802  ? 48  GLN A C    1 
ATOM   715   O O    . GLN A  1 48  ? 59.08422  -14.00589 58.17857  1.000 92.20891  ? 48  GLN A O    1 
ATOM   716   C CB   . GLN A  1 48  ? 61.67789  -12.48277 58.69954  1.000 103.27052 ? 48  GLN A CB   1 
ATOM   717   C CG   . GLN A  1 48  ? 62.67251  -11.42060 58.24590  1.000 106.79979 ? 48  GLN A CG   1 
ATOM   718   C CD   . GLN A  1 48  ? 62.67435  -11.24251 56.73903  1.000 112.58718 ? 48  GLN A CD   1 
ATOM   719   O OE1  . GLN A  1 48  ? 62.23687  -12.12654 56.00148  1.000 113.95469 ? 48  GLN A OE1  1 
ATOM   720   N NE2  . GLN A  1 48  ? 63.16168  -10.09502 56.27294  1.000 120.16634 ? 48  GLN A NE2  1 
ATOM   721   H H    . GLN A  1 48  ? 60.60549  -11.07187 60.48122  1.000 115.91245 ? 48  GLN A H    1 
ATOM   722   H HA   . GLN A  1 48  ? 59.96235  -11.64357 57.93000  1.000 116.23902 ? 48  GLN A HA   1 
ATOM   723   H HB2  . GLN A  1 48  ? 61.95771  -12.78895 59.57638  1.000 123.96556 ? 48  GLN A HB2  1 
ATOM   724   H HB3  . GLN A  1 48  ? 61.72132  -13.21377 58.06341  1.000 123.96556 ? 48  GLN A HB3  1 
ATOM   725   H HG2  . GLN A  1 48  ? 62.43717  -10.57093 58.65035  1.000 128.20068 ? 48  GLN A HG2  1 
ATOM   726   H HG3  . GLN A  1 48  ? 63.56518  -11.68273 58.52034  1.000 128.20068 ? 48  GLN A HG3  1 
ATOM   727   H HE21 . GLN A  1 48  ? 63.45530  -9.49912  56.81911  1.000 144.24055 ? 48  GLN A HE21 1 
ATOM   728   H HE22 . GLN A  1 48  ? 63.18296  -9.94947  55.42562  1.000 144.24055 ? 48  GLN A HE22 1 
ATOM   729   N N    . ASN A  1 49  ? 58.79818  -13.31482 60.29940  1.000 94.44838  ? 49  ASN A N    1 
ATOM   730   C CA   . ASN A  1 49  ? 57.96303  -14.45334 60.65660  1.000 89.18016  ? 49  ASN A CA   1 
ATOM   731   C C    . ASN A  1 49  ? 56.71244  -14.50893 59.78861  1.000 88.28787  ? 49  ASN A C    1 
ATOM   732   O O    . ASN A  1 49  ? 55.96107  -13.53424 59.68860  1.000 86.78317  ? 49  ASN A O    1 
ATOM   733   C CB   . ASN A  1 49  ? 57.58670  -14.37254 62.13551  1.000 89.76195  ? 49  ASN A CB   1 
ATOM   734   C CG   . ASN A  1 49  ? 56.86361  -15.60616 62.61504  1.000 85.85552  ? 49  ASN A CG   1 
ATOM   735   O OD1  . ASN A  1 49  ? 57.02773  -16.68558 62.05793  1.000 86.63308  ? 49  ASN A OD1  1 
ATOM   736   N ND2  . ASN A  1 49  ? 56.07084  -15.45775 63.66411  1.000 87.73964  ? 49  ASN A ND2  1 
ATOM   737   H H    . ASN A  1 49  ? 58.90958  -12.74625 60.93495  1.000 113.37899 ? 49  ASN A H    1 
ATOM   738   H HA   . ASN A  1 49  ? 58.45938  -15.27343 60.50835  1.000 107.05713 ? 49  ASN A HA   1 
ATOM   739   H HB2  . ASN A  1 49  ? 58.39441  -14.27275 62.66328  1.000 107.75528 ? 49  ASN A HB2  1 
ATOM   740   H HB3  . ASN A  1 49  ? 57.00401  -13.60938 62.27323  1.000 107.75528 ? 49  ASN A HB3  1 
ATOM   741   H HD21 . ASN A  1 49  ? 55.63724  -16.13257 63.97430  1.000 105.32850 ? 49  ASN A HD21 1 
ATOM   742   H HD22 . ASN A  1 49  ? 55.98922  -14.68649 64.03571  1.000 105.32850 ? 49  ASN A HD22 1 
ATOM   743   N N    . LYS A  1 50  ? 56.48925  -15.65884 59.15764  1.000 83.64613  ? 50  LYS A N    1 
ATOM   744   C CA   . LYS A  1 50  ? 55.36487  -15.81989 58.24734  1.000 82.28220  ? 50  LYS A CA   1 
ATOM   745   C C    . LYS A  1 50  ? 54.12841  -16.38881 58.93371  1.000 79.78311  ? 50  LYS A C    1 
ATOM   746   O O    . LYS A  1 50  ? 53.12036  -16.62719 58.26196  1.000 76.55728  ? 50  LYS A O    1 
ATOM   747   C CB   . LYS A  1 50  ? 55.76312  -16.72516 57.07560  1.000 83.23269  ? 50  LYS A CB   1 
ATOM   748   C CG   . LYS A  1 50  ? 56.79102  -16.11947 56.11206  1.000 84.67698  ? 50  LYS A CG   1 
ATOM   749   C CD   . LYS A  1 50  ? 56.25760  -14.86146 55.41517  1.000 81.85442  ? 50  LYS A CD   1 
ATOM   750   C CE   . LYS A  1 50  ? 56.39942  -14.93810 53.88714  1.000 81.46992  ? 50  LYS A CE   1 
ATOM   751   N NZ   . LYS A  1 50  ? 55.29203  -15.78131 53.25743  1.000 79.47012  ? 50  LYS A NZ   1 
ATOM   752   H H    . LYS A  1 50  ? 56.97810  -16.36131 59.24229  1.000 100.41630 ? 50  LYS A H    1 
ATOM   753   H HA   . LYS A  1 50  ? 55.13108  -14.95074 57.88564  1.000 98.77957  ? 50  LYS A HA   1 
ATOM   754   H HB2  . LYS A  1 50  ? 56.14550  -17.54140 57.43399  1.000 99.92017  ? 50  LYS A HB2  1 
ATOM   755   H HB3  . LYS A  1 50  ? 54.96681  -16.92993 56.56095  1.000 99.92017  ? 50  LYS A HB3  1 
ATOM   756   H HG2  . LYS A  1 50  ? 57.58805  -15.87533 56.60807  1.000 101.65331 ? 50  LYS A HG2  1 
ATOM   757   H HG3  . LYS A  1 50  ? 57.01197  -16.77242 55.42960  1.000 101.65331 ? 50  LYS A HG3  1 
ATOM   758   H HD2  . LYS A  1 50  ? 55.31670  -14.75550 55.62584  1.000 98.26624  ? 50  LYS A HD2  1 
ATOM   759   H HD3  . LYS A  1 50  ? 56.75615  -14.08964 55.72604  1.000 98.26624  ? 50  LYS A HD3  1 
ATOM   760   H HE2  . LYS A  1 50  ? 56.34885  -14.04349 53.51563  1.000 97.80483  ? 50  LYS A HE2  1 
ATOM   761   H HE3  . LYS A  1 50  ? 57.25282  -15.34197 53.66466  1.000 97.80483  ? 50  LYS A HE3  1 
ATOM   762   H HZ1  . LYS A  1 50  ? 55.39772  -15.81205 52.37426  1.000 95.40508  ? 50  LYS A HZ1  1 
ATOM   763   H HZ2  . LYS A  1 50  ? 55.31940  -16.61011 53.58062  1.000 95.40508  ? 50  LYS A HZ2  1 
ATOM   764   H HZ3  . LYS A  1 50  ? 54.49703  -15.42582 53.44099  1.000 95.40508  ? 50  LYS A HZ3  1 
ATOM   765   N N    . GLY A  1 51  ? 54.16853  -16.58881 60.24936  1.000 79.22148  ? 51  GLY A N    1 
ATOM   766   C CA   . GLY A  1 51  ? 53.04950  -17.14519 60.97723  1.000 77.19307  ? 51  GLY A CA   1 
ATOM   767   C C    . GLY A  1 51  ? 52.05321  -16.09232 61.43516  1.000 75.57340  ? 51  GLY A C    1 
ATOM   768   O O    . GLY A  1 51  ? 52.15308  -14.90499 61.11795  1.000 75.23075  ? 51  GLY A O    1 
ATOM   769   H H    . GLY A  1 51  ? 54.84742  -16.40476 60.74418  1.000 95.10671  ? 51  GLY A H    1 
ATOM   770   H HA2  . GLY A  1 51  ? 52.58222  -17.77688 60.40844  1.000 92.67262  ? 51  GLY A HA2  1 
ATOM   771   H HA3  . GLY A  1 51  ? 53.37972  -17.61074 61.76153  1.000 92.67262  ? 51  GLY A HA3  1 
ATOM   772   N N    . LEU A  1 52  ? 51.07191  -16.55458 62.19933  1.000 72.38107  ? 52  LEU A N    1 
ATOM   773   C CA   . LEU A  1 52  ? 50.05532  -15.69029 62.78649  1.000 69.97472  ? 52  LEU A CA   1 
ATOM   774   C C    . LEU A  1 52  ? 50.68931  -14.85747 63.89356  1.000 68.04857  ? 52  LEU A C    1 
ATOM   775   O O    . LEU A  1 52  ? 51.09306  -15.42557 64.91697  1.000 68.96005  ? 52  LEU A O    1 
ATOM   776   C CB   . LEU A  1 52  ? 48.90851  -16.53492 63.34190  1.000 69.34781  ? 52  LEU A CB   1 
ATOM   777   C CG   . LEU A  1 52  ? 47.61820  -15.79639 63.70440  1.000 67.81260  ? 52  LEU A CG   1 
ATOM   778   C CD1  . LEU A  1 52  ? 47.00315  -15.16832 62.46855  1.000 65.06367  ? 52  LEU A CD1  1 
ATOM   779   C CD2  . LEU A  1 52  ? 46.63521  -16.72719 64.37206  1.000 66.46346  ? 52  LEU A CD2  1 
ATOM   780   H H    . LEU A  1 52  ? 50.96950  -17.38499 62.39816  1.000 86.89822  ? 52  LEU A H    1 
ATOM   781   H HA   . LEU A  1 52  ? 49.69014  -15.09698 62.11157  1.000 84.01060  ? 52  LEU A HA   1 
ATOM   782   H HB2  . LEU A  1 52  ? 48.67665  -17.19988 62.67484  1.000 83.25830  ? 52  LEU A HB2  1 
ATOM   783   H HB3  . LEU A  1 52  ? 49.22217  -16.97073 64.14973  1.000 83.25830  ? 52  LEU A HB3  1 
ATOM   784   H HG   . LEU A  1 52  ? 47.82867  -15.08790 64.33261  1.000 81.41606  ? 52  LEU A HG   1 
ATOM   785   H HD11 . LEU A  1 52  ? 46.10762  -14.86276 62.68197  1.000 78.11735  ? 52  LEU A HD11 1 
ATOM   786   H HD12 . LEU A  1 52  ? 47.55100  -14.41799 62.18968  1.000 78.11735  ? 52  LEU A HD12 1 
ATOM   787   H HD13 . LEU A  1 52  ? 46.96663  -15.83188 61.76196  1.000 78.11735  ? 52  LEU A HD13 1 
ATOM   788   H HD21 . LEU A  1 52  ? 45.82978  -16.23249 64.58987  1.000 79.79708  ? 52  LEU A HD21 1 
ATOM   789   H HD22 . LEU A  1 52  ? 46.42362  -17.45234 63.76354  1.000 79.79708  ? 52  LEU A HD22 1 
ATOM   790   H HD23 . LEU A  1 52  ? 47.03527  -17.08096 65.18181  1.000 79.79708  ? 52  LEU A HD23 1 
ATOM   791   N N    . PRO A  1 53  ? 50.79574  -13.53065 63.74821  1.000 72.83464  ? 53  PRO A N    1 
ATOM   792   C CA   . PRO A  1 53  ? 51.59115  -12.75800 64.72478  1.000 70.68780  ? 53  PRO A CA   1 
ATOM   793   C C    . PRO A  1 53  ? 51.16833  -12.94009 66.17571  1.000 70.98761  ? 53  PRO A C    1 
ATOM   794   O O    . PRO A  1 53  ? 52.03437  -13.10610 67.04318  1.000 71.29019  ? 53  PRO A O    1 
ATOM   795   C CB   . PRO A  1 53  ? 51.40352  -11.31348 64.24103  1.000 69.30971  ? 53  PRO A CB   1 
ATOM   796   C CG   . PRO A  1 53  ? 51.20141  -11.45486 62.76167  1.000 69.46902  ? 53  PRO A CG   1 
ATOM   797   C CD   . PRO A  1 53  ? 50.36226  -12.69638 62.61071  1.000 71.83484  ? 53  PRO A CD   1 
ATOM   798   H HA   . PRO A  1 53  ? 52.52261  -13.01718 64.64660  1.000 84.86629  ? 53  PRO A HA   1 
ATOM   799   H HB2  . PRO A  1 53  ? 50.62701  -10.91628 64.66548  1.000 83.21259  ? 53  PRO A HB2  1 
ATOM   800   H HB3  . PRO A  1 53  ? 52.19475  -10.78847 64.43908  1.000 83.21259  ? 53  PRO A HB3  1 
ATOM   801   H HG2  . PRO A  1 53  ? 50.73806  -10.67696 62.41370  1.000 83.40376  ? 53  PRO A HG2  1 
ATOM   802   H HG3  . PRO A  1 53  ? 52.05767  -11.55719 62.31754  1.000 83.40376  ? 53  PRO A HG3  1 
ATOM   803   H HD2  . PRO A  1 53  ? 49.41761  -12.48591 62.67577  1.000 86.24275  ? 53  PRO A HD2  1 
ATOM   804   H HD3  . PRO A  1 53  ? 50.54635  -13.13835 61.76710  1.000 86.24275  ? 53  PRO A HD3  1 
ATOM   805   N N    . MET A  1 54  ? 49.87395  -12.87155 66.48213  1.000 70.05394  ? 54  MET A N    1 
ATOM   806   C CA   . MET A  1 54  ? 49.39322  -13.07559 67.85016  1.000 70.40289  ? 54  MET A CA   1 
ATOM   807   C C    . MET A  1 54  ? 50.18234  -12.20781 68.83920  1.000 73.45103  ? 54  MET A C    1 
ATOM   808   O O    . MET A  1 54  ? 50.96120  -12.69331 69.65808  1.000 73.28483  ? 54  MET A O    1 
ATOM   809   C CB   . MET A  1 54  ? 49.49976  -14.55643 68.24020  1.000 70.94813  ? 54  MET A CB   1 
ATOM   810   C CG   . MET A  1 54  ? 48.70610  -15.52734 67.37819  1.000 70.61126  ? 54  MET A CG   1 
ATOM   811   S SD   . MET A  1 54  ? 46.91466  -15.44721 67.62506  1.000 67.98449  ? 54  MET A SD   1 
ATOM   812   C CE   . MET A  1 54  ? 46.73285  -16.07702 69.29486  1.000 69.77694  ? 54  MET A CE   1 
ATOM   813   H H    . MET A  1 54  ? 49.25099  -12.70733 65.91244  1.000 84.10566  ? 54  MET A H    1 
ATOM   814   H HA   . MET A  1 54  ? 48.46012  -12.81205 67.87768  1.000 84.52440  ? 54  MET A HA   1 
ATOM   815   H HB2  . MET A  1 54  ? 50.43193  -14.81888 68.18480  1.000 85.17869  ? 54  MET A HB2  1 
ATOM   816   H HB3  . MET A  1 54  ? 49.18110  -14.65435 69.15112  1.000 85.17869  ? 54  MET A HB3  1 
ATOM   817   H HG2  . MET A  1 54  ? 48.88303  -15.32992 66.44512  1.000 84.77445  ? 54  MET A HG2  1 
ATOM   818   H HG3  . MET A  1 54  ? 48.99098  -16.43100 67.58590  1.000 84.77445  ? 54  MET A HG3  1 
ATOM   819   H HE1  . MET A  1 54  ? 45.78876  -16.13152 69.51077  1.000 83.77326  ? 54  MET A HE1  1 
ATOM   820   H HE2  . MET A  1 54  ? 47.13518  -16.95819 69.34557  1.000 83.77326  ? 54  MET A HE2  1 
ATOM   821   H HE3  . MET A  1 54  ? 47.17860  -15.47397 69.91011  1.000 83.77326  ? 54  MET A HE3  1 
ATOM   822   N N    . ILE A  1 55  ? 49.95934  -10.90482 68.73711  1.000 69.07703  ? 55  ILE A N    1 
ATOM   823   C CA   . ILE A  1 55  ? 50.78029  -9.90015  69.40889  1.000 70.75850  ? 55  ILE A CA   1 
ATOM   824   C C    . ILE A  1 55  ? 50.10820  -9.50717  70.71897  1.000 71.22926  ? 55  ILE A C    1 
ATOM   825   O O    . ILE A  1 55  ? 48.98575  -8.97775  70.68731  1.000 70.55986  ? 55  ILE A O    1 
ATOM   826   C CB   . ILE A  1 55  ? 50.98023  -8.66097  68.52532  1.000 71.61590  ? 55  ILE A CB   1 
ATOM   827   C CG1  . ILE A  1 55  ? 51.74448  -9.02897  67.25331  1.000 72.03008  ? 55  ILE A CG1  1 
ATOM   828   C CG2  . ILE A  1 55  ? 51.69518  -7.58771  69.31707  1.000 73.12876  ? 55  ILE A CG2  1 
ATOM   829   C CD1  . ILE A  1 55  ? 51.66090  -7.97607  66.17761  1.000 72.30928  ? 55  ILE A CD1  1 
ATOM   830   H H    . ILE A  1 55  ? 49.32049  -10.56618 68.27150  1.000 82.93337  ? 55  ILE A H    1 
ATOM   831   H HA   . ILE A  1 55  ? 51.64308  -10.29303 69.61418  1.000 84.95113  ? 55  ILE A HA   1 
ATOM   832   H HB   . ILE A  1 55  ? 50.11555  -8.31640  68.25239  1.000 85.98001  ? 55  ILE A HB   1 
ATOM   833   H HG12 . ILE A  1 55  ? 52.68046  -9.15358  67.47539  1.000 86.47703  ? 55  ILE A HG12 1 
ATOM   834   H HG13 . ILE A  1 55  ? 51.37648  -9.85129  66.89379  1.000 86.47703  ? 55  ILE A HG13 1 
ATOM   835   H HG21 . ILE A  1 55  ? 52.11487  -6.96733  68.70072  1.000 87.79544  ? 55  ILE A HG21 1 
ATOM   836   H HG22 . ILE A  1 55  ? 51.04947  -7.11957  69.86916  1.000 87.79544  ? 55  ILE A HG22 1 
ATOM   837   H HG23 . ILE A  1 55  ? 52.36883  -8.00429  69.87704  1.000 87.79544  ? 55  ILE A HG23 1 
ATOM   838   H HD11 . ILE A  1 55  ? 52.06903  -8.31931  65.36736  1.000 86.81207  ? 55  ILE A HD11 1 
ATOM   839   H HD12 . ILE A  1 55  ? 50.72839  -7.76472  66.01436  1.000 86.81207  ? 55  ILE A HD12 1 
ATOM   840   H HD13 . ILE A  1 55  ? 52.13275  -7.18250  66.47511  1.000 86.81207  ? 55  ILE A HD13 1 
ATOM   841   N N    . PRO A  1 56  ? 50.75357  -9.70169  71.86933  1.000 76.23769  ? 56  PRO A N    1 
ATOM   842   C CA   . PRO A  1 56  ? 50.20186  -9.15938  73.11785  1.000 76.28655  ? 56  PRO A CA   1 
ATOM   843   C C    . PRO A  1 56  ? 50.13705  -7.64308  73.05914  1.000 77.33627  ? 56  PRO A C    1 
ATOM   844   O O    . PRO A  1 56  ? 51.09611  -6.97924  72.65755  1.000 77.48273  ? 56  PRO A O    1 
ATOM   845   C CB   . PRO A  1 56  ? 51.18860  -9.63810  74.18800  1.000 75.76765  ? 56  PRO A CB   1 
ATOM   846   C CG   . PRO A  1 56  ? 51.89512  -10.80069 73.57390  1.000 76.33047  ? 56  PRO A CG   1 
ATOM   847   C CD   . PRO A  1 56  ? 51.97578  -10.48787 72.10799  1.000 77.10413  ? 56  PRO A CD   1 
ATOM   848   H HA   . PRO A  1 56  ? 49.32292  -9.52831  73.29744  1.000 91.58480  ? 56  PRO A HA   1 
ATOM   849   H HB2  . PRO A  1 56  ? 51.81261  -8.92716  74.40269  1.000 90.96211  ? 56  PRO A HB2  1 
ATOM   850   H HB3  . PRO A  1 56  ? 50.70559  -9.90745  74.98490  1.000 90.96211  ? 56  PRO A HB3  1 
ATOM   851   H HG2  . PRO A  1 56  ? 52.78169  -10.88730 73.95783  1.000 91.63750  ? 56  PRO A HG2  1 
ATOM   852   H HG3  . PRO A  1 56  ? 51.38683  -11.61267 73.72629  1.000 91.63750  ? 56  PRO A HG3  1 
ATOM   853   H HD2  . PRO A  1 56  ? 52.76824  -9.96529  71.90844  1.000 92.56590  ? 56  PRO A HD2  1 
ATOM   854   H HD3  . PRO A  1 56  ? 51.97306  -11.30132 71.57959  1.000 92.56590  ? 56  PRO A HD3  1 
ATOM   855   N N    . THR A  1 57  ? 48.99143  -7.09936  73.46215  1.000 74.98255  ? 57  THR A N    1 
ATOM   856   C CA   . THR A  1 57  ? 48.75791  -5.66362  73.43207  1.000 76.75981  ? 57  THR A CA   1 
ATOM   857   C C    . THR A  1 57  ? 49.07595  -4.98343  74.75674  1.000 78.01363  ? 57  THR A C    1 
ATOM   858   O O    . THR A  1 57  ? 49.07115  -3.75084  74.81883  1.000 78.45534  ? 57  THR A O    1 
ATOM   859   C CB   . THR A  1 57  ? 47.29428  -5.37089  73.07598  1.000 76.88255  ? 57  THR A CB   1 
ATOM   860   O OG1  . THR A  1 57  ? 46.45999  -5.73617  74.18512  1.000 77.51852  ? 57  THR A OG1  1 
ATOM   861   C CG2  . THR A  1 57  ? 46.85807  -6.14187  71.82835  1.000 75.23719  ? 57  THR A CG2  1 
ATOM   862   H H    . THR A  1 57  ? 48.32392  -7.55112  73.76206  1.000 90.01999  ? 57  THR A H    1 
ATOM   863   H HA   . THR A  1 57  ? 49.32316  -5.27810  72.74448  1.000 92.15271  ? 57  THR A HA   1 
ATOM   864   H HB   . THR A  1 57  ? 47.19309  -4.42564  72.88319  1.000 92.29999  ? 57  THR A HB   1 
ATOM   865   H HG1  . THR A  1 57  ? 46.54121  -6.55624  74.34787  1.000 93.06316  ? 57  THR A HG1  1 
ATOM   866   H HG21 . THR A  1 57  ? 45.96986  -5.86072  71.55828  1.000 90.32556  ? 57  THR A HG21 1 
ATOM   867   H HG22 . THR A  1 57  ? 47.47669  -5.97266  71.10063  1.000 90.32556  ? 57  THR A HG22 1 
ATOM   868   H HG23 . THR A  1 57  ? 46.84393  -7.09371  72.01462  1.000 90.32556  ? 57  THR A HG23 1 
ATOM   869   N N    . PHE A  1 58  ? 49.33266  -5.74818  75.81663  1.000 79.00232  ? 58  PHE A N    1 
ATOM   870   C CA   . PHE A  1 58  ? 49.54432  -5.18884  77.15215  1.000 79.49886  ? 58  PHE A CA   1 
ATOM   871   C C    . PHE A  1 58  ? 48.32106  -4.41016  77.63081  1.000 79.82202  ? 58  PHE A C    1 
ATOM   872   O O    . PHE A  1 58  ? 48.43527  -3.47903  78.43160  1.000 80.41917  ? 58  PHE A O    1 
ATOM   873   C CB   . PHE A  1 58  ? 50.80229  -4.31998  77.19032  1.000 80.49794  ? 58  PHE A CB   1 
ATOM   874   C CG   . PHE A  1 58  ? 52.06655  -5.11380  77.08043  1.000 81.24648  ? 58  PHE A CG   1 
ATOM   875   C CD1  . PHE A  1 58  ? 52.66267  -5.65018  78.21171  1.000 80.89528  ? 58  PHE A CD1  1 
ATOM   876   C CD2  . PHE A  1 58  ? 52.63704  -5.35830  75.84207  1.000 80.77720  ? 58  PHE A CD2  1 
ATOM   877   C CE1  . PHE A  1 58  ? 53.81882  -6.39728  78.11454  1.000 81.22636  ? 58  PHE A CE1  1 
ATOM   878   C CE2  . PHE A  1 58  ? 53.79278  -6.10383  75.73318  1.000 80.49333  ? 58  PHE A CE2  1 
ATOM   879   C CZ   . PHE A  1 58  ? 54.38690  -6.62763  76.87448  1.000 81.57944  ? 58  PHE A CZ   1 
ATOM   880   H H    . PHE A  1 58  ? 49.39019  -6.60578  75.78796  1.000 94.84372  ? 58  PHE A H    1 
ATOM   881   H HA   . PHE A  1 58  ? 49.67684  -5.91829  77.77764  1.000 95.43957  ? 58  PHE A HA   1 
ATOM   882   H HB2  . PHE A  1 58  ? 50.77590  -3.69545  76.44859  1.000 96.63847  ? 58  PHE A HB2  1 
ATOM   883   H HB3  . PHE A  1 58  ? 50.82507  -3.83616  78.03074  1.000 96.63847  ? 58  PHE A HB3  1 
ATOM   884   H HD1  . PHE A  1 58  ? 52.27861  -5.50463  79.04611  1.000 97.11527  ? 58  PHE A HD1  1 
ATOM   885   H HD2  . PHE A  1 58  ? 52.23658  -5.01613  75.07562  1.000 96.97357  ? 58  PHE A HD2  1 
ATOM   886   H HE1  . PHE A  1 58  ? 54.21501  -6.74499  78.88072  1.000 97.51257  ? 58  PHE A HE1  1 
ATOM   887   H HE2  . PHE A  1 58  ? 54.17305  -6.25531  74.89810  1.000 96.63293  ? 58  PHE A HE2  1 
ATOM   888   H HZ   . PHE A  1 58  ? 55.16504  -7.13216  76.80495  1.000 97.93626  ? 58  PHE A HZ   1 
ATOM   889   N N    . VAL A  1 59  ? 47.14355  -4.80272  77.14761  1.000 80.57638  ? 59  VAL A N    1 
ATOM   890   C CA   . VAL A  1 59  ? 45.86030  -4.33283  77.65639  1.000 80.21429  ? 59  VAL A CA   1 
ATOM   891   C C    . VAL A  1 59  ? 45.21150  -5.49745  78.38551  1.000 81.85432  ? 59  VAL A C    1 
ATOM   892   O O    . VAL A  1 59  ? 44.88082  -6.51544  77.76541  1.000 83.43128  ? 59  VAL A O    1 
ATOM   893   C CB   . VAL A  1 59  ? 44.95650  -3.82345  76.52514  1.000 78.89362  ? 59  VAL A CB   1 
ATOM   894   C CG1  . VAL A  1 59  ? 43.56312  -3.52152  77.04795  1.000 80.01610  ? 59  VAL A CG1  1 
ATOM   895   C CG2  . VAL A  1 59  ? 45.57250  -2.59530  75.88736  1.000 78.77114  ? 59  VAL A CG2  1 
ATOM   896   H H    . VAL A  1 59  ? 47.06160  -5.36249  76.49989  1.000 96.73260  ? 59  VAL A H    1 
ATOM   897   H HA   . VAL A  1 59  ? 46.00200  -3.60656  78.28358  1.000 96.29809  ? 59  VAL A HA   1 
ATOM   898   H HB   . VAL A  1 59  ? 44.87299  -4.51198  75.84702  1.000 94.71327  ? 59  VAL A HB   1 
ATOM   899   H HG11 . VAL A  1 59  ? 43.09102  -2.98139  76.39505  1.000 96.06026  ? 59  VAL A HG11 1 
ATOM   900   H HG12 . VAL A  1 59  ? 43.09105  -4.35699  77.18956  1.000 96.06026  ? 59  VAL A HG12 1 
ATOM   901   H HG13 . VAL A  1 59  ? 43.63798  -3.03783  77.88540  1.000 96.06026  ? 59  VAL A HG13 1 
ATOM   902   H HG21 . VAL A  1 59  ? 44.98737  -2.27894  75.18136  1.000 94.56630  ? 59  VAL A HG21 1 
ATOM   903   H HG22 . VAL A  1 59  ? 45.67733  -1.90742  76.56318  1.000 94.56630  ? 59  VAL A HG22 1 
ATOM   904   H HG23 . VAL A  1 59  ? 46.43806  -2.83140  75.51865  1.000 94.56630  ? 59  VAL A HG23 1 
ATOM   905   N N    . THR A  1 60  ? 45.02140  -5.35379  79.69729  1.000 85.38834  ? 60  THR A N    1 
ATOM   906   C CA   . THR A  1 60  ? 44.52665  -6.45192  80.51290  1.000 87.11531  ? 60  THR A CA   1 
ATOM   907   C C    . THR A  1 60  ? 43.13587  -6.22135  81.07689  1.000 89.21487  ? 60  THR A C    1 
ATOM   908   O O    . THR A  1 60  ? 42.54305  -7.16160  81.60983  1.000 90.24930  ? 60  THR A O    1 
ATOM   909   C CB   . THR A  1 60  ? 45.47041  -6.70867  81.69429  1.000 88.18399  ? 60  THR A CB   1 
ATOM   910   O OG1  . THR A  1 60  ? 45.43355  -5.57512  82.56849  1.000 91.30816  ? 60  THR A OG1  1 
ATOM   911   C CG2  . THR A  1 60  ? 46.89472  -6.93162  81.20018  1.000 85.95681  ? 60  THR A CG2  1 
ATOM   912   H H    . THR A  1 60  ? 45.17295  -4.62852  80.13387  1.000 102.50694 ? 60  THR A H    1 
ATOM   913   H HA   . THR A  1 60  ? 44.50214  -7.24349  79.95279  1.000 104.57931 ? 60  THR A HA   1 
ATOM   914   H HB   . THR A  1 60  ? 45.19431  -7.50356  82.17680  1.000 105.86172 ? 60  THR A HB   1 
ATOM   915   H HG1  . THR A  1 60  ? 45.96421  -5.68932  83.20955  1.000 109.61073 ? 60  THR A HG1  1 
ATOM   916   H HG21 . THR A  1 60  ? 47.46978  -7.17247  81.94327  1.000 103.18911 ? 60  THR A HG21 1 
ATOM   917   H HG22 . THR A  1 60  ? 46.91050  -7.64693  80.54521  1.000 103.18911 ? 60  THR A HG22 1 
ATOM   918   H HG23 . THR A  1 60  ? 47.23405  -6.12108  80.78935  1.000 103.18911 ? 60  THR A HG23 1 
ATOM   919   N N    . ASP A  1 61  ? 42.60357  -5.01062  80.99030  1.000 89.03736  ? 61  ASP A N    1 
ATOM   920   C CA   . ASP A  1 61  ? 41.36420  -4.65931  81.66747  1.000 91.93692  ? 61  ASP A CA   1 
ATOM   921   C C    . ASP A  1 61  ? 40.34708  -4.19286  80.64072  1.000 90.19036  ? 61  ASP A C    1 
ATOM   922   O O    . ASP A  1 61  ? 40.62081  -3.26680  79.86827  1.000 89.80741  ? 61  ASP A O    1 
ATOM   923   C CB   . ASP A  1 61  ? 41.61090  -3.56819  82.71146  1.000 93.94513  ? 61  ASP A CB   1 
ATOM   924   C CG   . ASP A  1 61  ? 42.67066  -3.96204  83.72877  1.000 95.39646  ? 61  ASP A CG   1 
ATOM   925   O OD1  . ASP A  1 61  ? 42.59459  -5.09173  84.26851  1.000 96.30631  ? 61  ASP A OD1  1 
ATOM   926   O OD2  . ASP A  1 61  ? 43.58273  -3.14189  83.97956  1.000 96.86473  ? 61  ASP A OD2  1 
ATOM   927   H H    . ASP A  1 61  ? 42.94775  -4.36540  80.53773  1.000 106.88577 ? 61  ASP A H    1 
ATOM   928   H HA   . ASP A  1 61  ? 41.00513  -5.44383  82.11075  1.000 110.36524 ? 61  ASP A HA   1 
ATOM   929   H HB2  . ASP A  1 61  ? 41.90998  -2.76204  82.26250  1.000 112.77509 ? 61  ASP A HB2  1 
ATOM   930   H HB3  . ASP A  1 61  ? 40.78493  -3.39469  83.18956  1.000 112.77509 ? 61  ASP A HB3  1 
ATOM   931   N N    . LYS A  1 62  ? 39.18850  -4.84494  80.62292  1.000 90.46681  ? 62  LYS A N    1 
ATOM   932   C CA   . LYS A  1 62  ? 38.09247  -4.39961  79.77276  1.000 88.79223  ? 62  LYS A CA   1 
ATOM   933   C C    . LYS A  1 62  ? 37.30630  -3.31609  80.50047  1.000 89.75923  ? 62  LYS A C    1 
ATOM   934   O O    . LYS A  1 62  ? 36.88851  -3.52763  81.64158  1.000 90.73880  ? 62  LYS A O    1 
ATOM   935   C CB   . LYS A  1 62  ? 37.17984  -5.56816  79.41496  1.000 88.39284  ? 62  LYS A CB   1 
ATOM   936   C CG   . LYS A  1 62  ? 37.86950  -6.63194  78.56306  1.000 87.63309  ? 62  LYS A CG   1 
ATOM   937   C CD   . LYS A  1 62  ? 36.88654  -7.53145  77.80286  1.000 84.71890  ? 62  LYS A CD   1 
ATOM   938   C CE   . LYS A  1 62  ? 36.14842  -8.47633  78.72220  1.000 86.37126  ? 62  LYS A CE   1 
ATOM   939   N NZ   . LYS A  1 62  ? 35.31493  -9.42153  77.94262  1.000 87.39983  ? 62  LYS A NZ   1 
ATOM   940   H H    . LYS A  1 62  ? 39.01316  -5.54440  81.09154  1.000 108.60110 ? 62  LYS A H    1 
ATOM   941   H HA   . LYS A  1 62  ? 38.43888  -4.03315  78.94414  1.000 106.59161 ? 62  LYS A HA   1 
ATOM   942   H HB2  . LYS A  1 62  ? 36.87661  -5.99159  80.23329  1.000 106.11235 ? 62  LYS A HB2  1 
ATOM   943   H HB3  . LYS A  1 62  ? 36.42022  -5.23136  78.91452  1.000 106.11235 ? 62  LYS A HB3  1 
ATOM   944   H HG2  . LYS A  1 62  ? 38.43657  -6.19279  77.91000  1.000 105.20064 ? 62  LYS A HG2  1 
ATOM   945   H HG3  . LYS A  1 62  ? 38.40527  -7.19827  79.14022  1.000 105.20064 ? 62  LYS A HG3  1 
ATOM   946   H HD2  . LYS A  1 62  ? 36.23149  -6.97690  77.35089  1.000 101.70362 ? 62  LYS A HD2  1 
ATOM   947   H HD3  . LYS A  1 62  ? 37.37600  -8.06182  77.15475  1.000 101.70362 ? 62  LYS A HD3  1 
ATOM   948   H HE2  . LYS A  1 62  ? 36.78762  -8.98663  79.24366  1.000 103.68645 ? 62  LYS A HE2  1 
ATOM   949   H HE3  . LYS A  1 62  ? 35.56931  -7.96855  79.31186  1.000 103.68645 ? 62  LYS A HE3  1 
ATOM   950   H HZ1  . LYS A  1 62  ? 34.71572  -8.97311  77.46098  1.000 104.92074 ? 62  LYS A HZ1  1 
ATOM   951   H HZ2  . LYS A  1 62  ? 34.88735  -9.97537  78.49265  1.000 104.92074 ? 62  LYS A HZ2  1 
ATOM   952   H HZ3  . LYS A  1 62  ? 35.82807  -9.89859  77.39380  1.000 104.92074 ? 62  LYS A HZ3  1 
ATOM   953   N N    . PRO A  1 63  ? 37.10499  -2.14775  79.89299  1.000 88.19380  ? 63  PRO A N    1 
ATOM   954   C CA   . PRO A  1 63  ? 36.39569  -1.06747  80.58890  1.000 89.46553  ? 63  PRO A CA   1 
ATOM   955   C C    . PRO A  1 63  ? 35.06627  -1.52636  81.17008  1.000 92.36120  ? 63  PRO A C    1 
ATOM   956   O O    . PRO A  1 63  ? 34.40980  -2.42998  80.64800  1.000 92.27117  ? 63  PRO A O    1 
ATOM   957   C CB   . PRO A  1 63  ? 36.19233  -0.01423  79.49383  1.000 88.27050  ? 63  PRO A CB   1 
ATOM   958   C CG   . PRO A  1 63  ? 37.32062  -0.23715  78.56096  1.000 86.64396  ? 63  PRO A CG   1 
ATOM   959   C CD   . PRO A  1 63  ? 37.59064  -1.72015  78.56913  1.000 87.04637  ? 63  PRO A CD   1 
ATOM   960   H HA   . PRO A  1 63  ? 36.94892  -0.71111  81.30154  1.000 107.39957 ? 63  PRO A HA   1 
ATOM   961   H HB2  . PRO A  1 63  ? 35.34011  -0.15316  79.05187  1.000 105.96554 ? 63  PRO A HB2  1 
ATOM   962   H HB3  . PRO A  1 63  ? 36.22593  0.87611   79.87731  1.000 105.96554 ? 63  PRO A HB3  1 
ATOM   963   H HG2  . PRO A  1 63  ? 37.07110  0.05993   77.67193  1.000 104.01369 ? 63  PRO A HG2  1 
ATOM   964   H HG3  . PRO A  1 63  ? 38.09872  0.25363   78.86854  1.000 104.01369 ? 63  PRO A HG3  1 
ATOM   965   H HD2  . PRO A  1 63  ? 37.09830  -2.16429  77.86115  1.000 104.49658 ? 63  PRO A HD2  1 
ATOM   966   H HD3  . PRO A  1 63  ? 38.53951  -1.89850  78.47570  1.000 104.49658 ? 63  PRO A HD3  1 
ATOM   967   N N    . SER A  1 64  ? 34.66815  -0.87346  82.26012  1.000 91.03209  ? 64  SER A N    1 
ATOM   968   C CA   . SER A  1 64  ? 33.41246  -1.18980  82.92574  1.000 94.18542  ? 64  SER A CA   1 
ATOM   969   C C    . SER A  1 64  ? 32.23323  -0.42303  82.34724  1.000 95.08089  ? 64  SER A C    1 
ATOM   970   O O    . SER A  1 64  ? 31.09790  -0.91308  82.39865  1.000 97.47119  ? 64  SER A O    1 
ATOM   971   C CB   . SER A  1 64  ? 33.52824  -0.87866  84.42044  1.000 95.22180  ? 64  SER A CB   1 
ATOM   972   O OG   . SER A  1 64  ? 33.70655  0.51519   84.63198  1.000 94.26780  ? 64  SER A OG   1 
ATOM   973   H H    . SER A  1 64  ? 35.11205  -0.23916  82.63456  1.000 109.27944 ? 64  SER A H    1 
ATOM   974   H HA   . SER A  1 64  ? 33.23205  -2.13736  82.82337  1.000 113.06344 ? 64  SER A HA   1 
ATOM   975   H HB2  . SER A  1 64  ? 32.71598  -1.16483  84.86680  1.000 114.30710 ? 64  SER A HB2  1 
ATOM   976   H HB3  . SER A  1 64  ? 34.29169  -1.35386  84.78409  1.000 114.30710 ? 64  SER A HB3  1 
ATOM   977   H HG   . SER A  1 64  ? 33.75354  0.67719   85.45487  1.000 113.16230 ? 64  SER A HG   1 
ATOM   978   N N    . GLY A  1 65  ? 32.48368  0.74947   81.77226  1.000 98.42838  ? 65  GLY A N    1 
ATOM   979   C CA   . GLY A  1 65  ? 31.44095  1.65039   81.34945  1.000 97.91149  ? 65  GLY A CA   1 
ATOM   980   C C    . GLY A  1 65  ? 31.23436  2.82168   82.28011  1.000 100.33460 ? 65  GLY A C    1 
ATOM   981   O O    . GLY A  1 65  ? 30.50460  3.75675   81.92635  1.000 102.00952 ? 65  GLY A O    1 
ATOM   982   H H    . GLY A  1 65  ? 33.27568  1.04582   81.61573  1.000 118.15500 ? 65  GLY A H    1 
ATOM   983   H HA2  . GLY A  1 65  ? 31.66280  1.99931   80.47198  1.000 117.53473 ? 65  GLY A HA2  1 
ATOM   984   H HA3  . GLY A  1 65  ? 30.60553  1.16077   81.29264  1.000 117.53473 ? 65  GLY A HA3  1 
ATOM   985   N N    . GLN A  1 66  ? 31.85846  2.80358   83.45185  1.000 94.07108  ? 66  GLN A N    1 
ATOM   986   C CA   . GLN A  1 66  ? 31.73873  3.89345   84.40381  1.000 96.73444  ? 66  GLN A CA   1 
ATOM   987   C C    . GLN A  1 66  ? 32.94600  4.81753   84.38620  1.000 95.22023  ? 66  GLN A C    1 
ATOM   988   O O    . GLN A  1 66  ? 32.98309  5.78253   85.15866  1.000 97.49933  ? 66  GLN A O    1 
ATOM   989   C CB   . GLN A  1 66  ? 31.53420  3.32846   85.80939  1.000 98.68818  ? 66  GLN A CB   1 
ATOM   990   C CG   . GLN A  1 66  ? 30.43743  2.27714   85.88523  1.000 100.21872 ? 66  GLN A CG   1 
ATOM   991   C CD   . GLN A  1 66  ? 29.12387  2.73524   85.27269  1.000 104.03210 ? 66  GLN A CD   1 
ATOM   992   O OE1  . GLN A  1 66  ? 28.78116  3.91897   85.31566  1.000 105.32242 ? 66  GLN A OE1  1 
ATOM   993   N NE2  . GLN A  1 66  ? 28.38870  1.79565   84.68219  1.000 105.08408 ? 66  GLN A NE2  1 
ATOM   994   H H    . GLN A  1 66  ? 32.36334  2.16082   83.71936  1.000 112.92624 ? 66  GLN A H    1 
ATOM   995   H HA   . GLN A  1 66  ? 30.95893  4.42602   84.18204  1.000 116.12226 ? 66  GLN A HA   1 
ATOM   996   H HB2  . GLN A  1 66  ? 32.36150  2.91716   86.10487  1.000 118.46675 ? 66  GLN A HB2  1 
ATOM   997   H HB3  . GLN A  1 66  ? 31.29270  4.05392   86.40629  1.000 118.46675 ? 66  GLN A HB3  1 
ATOM   998   H HG2  . GLN A  1 66  ? 30.72837  1.48455   85.40769  1.000 120.30340 ? 66  GLN A HG2  1 
ATOM   999   H HG3  . GLN A  1 66  ? 30.27265  2.06159   86.81651  1.000 120.30340 ? 66  GLN A HG3  1 
ATOM   1000  H HE21 . GLN A  1 66  ? 28.66583  0.98175   84.66288  1.000 126.14184 ? 66  GLN A HE21 1 
ATOM   1001  H HE22 . GLN A  1 66  ? 27.63662  2.00252   84.32001  1.000 126.14184 ? 66  GLN A HE22 1 
ATOM   1002  N N    . GLU A  1 67  ? 33.92048  4.55749   83.51525  1.000 96.54779  ? 67  GLU A N    1 
ATOM   1003  C CA   . GLU A  1 67  ? 35.09409  5.41397   83.42550  1.000 95.43970  ? 67  GLU A CA   1 
ATOM   1004  C C    . GLU A  1 67  ? 34.68814  6.84585   83.10147  1.000 97.07269  ? 67  GLU A C    1 
ATOM   1005  O O    . GLU A  1 67  ? 33.79896  7.08839   82.28264  1.000 97.01740  ? 67  GLU A O    1 
ATOM   1006  C CB   . GLU A  1 67  ? 36.05491  4.87973   82.36168  1.000 91.39235  ? 67  GLU A CB   1 
ATOM   1007  C CG   . GLU A  1 67  ? 36.74430  3.56051   82.73680  1.000 89.72809  ? 67  GLU A CG   1 
ATOM   1008  C CD   . GLU A  1 67  ? 35.89324  2.32391   82.47199  1.000 90.96121  ? 67  GLU A CD   1 
ATOM   1009  O OE1  . GLU A  1 67  ? 34.80418  2.45277   81.87859  1.000 91.97750  ? 67  GLU A OE1  1 
ATOM   1010  O OE2  . GLU A  1 67  ? 36.30675  1.21785   82.87489  1.000 90.34028  ? 67  GLU A OE2  1 
ATOM   1011  H H    . GLU A  1 67  ? 33.92388  3.89362   82.96856  1.000 115.89829 ? 67  GLU A H    1 
ATOM   1012  H HA   . GLU A  1 67  ? 35.55779  5.41752   84.27748  1.000 114.56858 ? 67  GLU A HA   1 
ATOM   1013  H HB2  . GLU A  1 67  ? 35.55714  4.72847   81.54299  1.000 109.71175 ? 67  GLU A HB2  1 
ATOM   1014  H HB3  . GLU A  1 67  ? 36.74843  5.54094   82.21092  1.000 109.71175 ? 67  GLU A HB3  1 
ATOM   1015  H HG2  . GLU A  1 67  ? 37.55883  3.47535   82.21701  1.000 107.71465 ? 67  GLU A HG2  1 
ATOM   1016  H HG3  . GLU A  1 67  ? 36.95506  3.57683   83.68349  1.000 107.71465 ? 67  GLU A HG3  1 
ATOM   1017  N N    . HIS A  1 68  ? 35.34310  7.79818   83.76163  1.000 97.91880  ? 68  HIS A N    1 
ATOM   1018  C CA   . HIS A  1 68  ? 35.07412  9.21214   83.55129  1.000 99.98819  ? 68  HIS A CA   1 
ATOM   1019  C C    . HIS A  1 68  ? 36.37016  9.98629   83.73601  1.000 102.65306 ? 68  HIS A C    1 
ATOM   1020  O O    . HIS A  1 68  ? 37.25721  9.56557   84.48472  1.000 102.40687 ? 68  HIS A O    1 
ATOM   1021  C CB   . HIS A  1 68  ? 34.02486  9.74023   84.52944  1.000 102.31282 ? 68  HIS A CB   1 
ATOM   1022  C CG   . HIS A  1 68  ? 34.42957  9.60214   85.96132  1.000 106.50981 ? 68  HIS A CG   1 
ATOM   1023  N ND1  . HIS A  1 68  ? 34.44531  8.38885   86.61436  1.000 107.12981 ? 68  HIS A ND1  1 
ATOM   1024  C CD2  . HIS A  1 68  ? 34.85186  10.52066  86.86129  1.000 109.90411 ? 68  HIS A CD2  1 
ATOM   1025  C CE1  . HIS A  1 68  ? 34.85331  8.56635   87.85789  1.000 111.51533 ? 68  HIS A CE1  1 
ATOM   1026  N NE2  . HIS A  1 68  ? 35.10550  9.85105   88.03380  1.000 113.10981 ? 68  HIS A NE2  1 
ATOM   1027  H H    . HIS A  1 68  ? 35.95654  7.64576   84.34477  1.000 117.54349 ? 68  HIS A H    1 
ATOM   1028  H HA   . HIS A  1 68  ? 34.74911  9.34582   82.64720  1.000 120.02677 ? 68  HIS A HA   1 
ATOM   1029  H HB2  . HIS A  1 68  ? 33.87582  10.68202  84.35133  1.000 122.81633 ? 68  HIS A HB2  1 
ATOM   1030  H HB3  . HIS A  1 68  ? 33.20080  9.24429   84.40346  1.000 122.81633 ? 68  HIS A HB3  1 
ATOM   1031  H HD2  . HIS A  1 68  ? 34.95159  11.43344  86.71371  1.000 131.92587 ? 68  HIS A HD2  1 
ATOM   1032  H HE1  . HIS A  1 68  ? 34.94708  7.90037   88.50022  1.000 133.85933 ? 68  HIS A HE1  1 
ATOM   1033  H HE2  . HIS A  1 68  ? 35.38347  10.21017  88.76411  1.000 135.77270 ? 68  HIS A HE2  1 
ATOM   1034  N N    . GLY A  1 69  ? 36.46432  11.12781  83.06485  1.000 100.90079 ? 69  GLY A N    1 
ATOM   1035  C CA   . GLY A  1 69  ? 37.65590  11.94923  83.16968  1.000 99.87787  ? 69  GLY A CA   1 
ATOM   1036  C C    . GLY A  1 69  ? 37.53783  13.18083  82.29930  1.000 98.12410  ? 69  GLY A C    1 
ATOM   1037  O O    . GLY A  1 69  ? 36.55148  13.37749  81.58005  1.000 97.16996  ? 69  GLY A O    1 
ATOM   1038  H H    . GLY A  1 69  ? 35.85557  11.44461  82.54652  1.000 121.12189 ? 69  GLY A H    1 
ATOM   1039  H HA2  . GLY A  1 69  ? 37.78141  12.22872  84.09003  1.000 119.89439 ? 69  GLY A HA2  1 
ATOM   1040  H HA3  . GLY A  1 69  ? 38.43110  11.43996  82.88578  1.000 119.89439 ? 69  GLY A HA3  1 
ATOM   1041  N N    . VAL A  1 70  ? 38.56581  14.02305  82.38434  1.000 95.59343  ? 70  VAL A N    1 
ATOM   1042  C CA   . VAL A  1 70  ? 38.62230  15.23700  81.57968  1.000 96.48871  ? 70  VAL A CA   1 
ATOM   1043  C C    . VAL A  1 70  ? 38.81511  14.83881  80.12355  1.000 94.12326  ? 70  VAL A C    1 
ATOM   1044  O O    . VAL A  1 70  ? 39.06893  13.66821  79.81496  1.000 93.88348  ? 70  VAL A O    1 
ATOM   1045  C CB   . VAL A  1 70  ? 39.74822  16.17661  82.04453  1.000 98.87481  ? 70  VAL A CB   1 
ATOM   1046  C CG1  . VAL A  1 70  ? 39.56476  16.54930  83.50836  1.000 100.62702 ? 70  VAL A CG1  1 
ATOM   1047  C CG2  . VAL A  1 70  ? 41.10664  15.53115  81.81313  1.000 100.19929 ? 70  VAL A CG2  1 
ATOM   1048  H H    . VAL A  1 70  ? 39.24327  13.91169  82.90226  1.000 114.75305 ? 70  VAL A H    1 
ATOM   1049  H HA   . VAL A  1 70  ? 37.78400  15.71663  81.66980  1.000 115.82739 ? 70  VAL A HA   1 
ATOM   1050  H HB   . VAL A  1 70  ? 39.71191  16.99424  81.52390  1.000 118.69071 ? 70  VAL A HB   1 
ATOM   1051  H HG11 . VAL A  1 70  ? 40.25237  17.18516  83.76091  1.000 120.79336 ? 70  VAL A HG11 1 
ATOM   1052  H HG12 . VAL A  1 70  ? 38.68767  16.94664  83.62554  1.000 120.79336 ? 70  VAL A HG12 1 
ATOM   1053  H HG13 . VAL A  1 70  ? 39.64001  15.74817  84.05003  1.000 120.79336 ? 70  VAL A HG13 1 
ATOM   1054  H HG21 . VAL A  1 70  ? 41.78246  16.03808  82.28978  1.000 120.28008 ? 70  VAL A HG21 1 
ATOM   1055  H HG22 . VAL A  1 70  ? 41.08328  14.61924  82.14294  1.000 120.28008 ? 70  VAL A HG22 1 
ATOM   1056  H HG23 . VAL A  1 70  ? 41.29994  15.53426  80.86259  1.000 120.28008 ? 70  VAL A HG23 1 
ATOM   1057  N N    . THR A  1 71  ? 38.72804  15.81321  79.22387  1.000 96.18922  ? 71  THR A N    1 
ATOM   1058  C CA   . THR A  1 71  ? 38.79745  15.51760  77.80070  1.000 93.84038  ? 71  THR A CA   1 
ATOM   1059  C C    . THR A  1 71  ? 40.15238  14.92147  77.44168  1.000 94.74406  ? 71  THR A C    1 
ATOM   1060  O O    . THR A  1 71  ? 41.20136  15.47718  77.77877  1.000 92.78012  ? 71  THR A O    1 
ATOM   1061  C CB   . THR A  1 71  ? 38.54461  16.78787  76.99157  1.000 90.87270  ? 71  THR A CB   1 
ATOM   1062  O OG1  . THR A  1 71  ? 37.22085  17.26501  77.26154  1.000 93.31009  ? 71  THR A OG1  1 
ATOM   1063  C CG2  . THR A  1 71  ? 38.69295  16.51331  75.50637  1.000 89.75582  ? 71  THR A CG2  1 
ATOM   1064  H H    . THR A  1 71  ? 38.62931  16.64676  79.41109  1.000 115.46800 ? 71  THR A H    1 
ATOM   1065  H HA   . THR A  1 71  ? 38.11288  14.86890  77.57387  1.000 112.64939 ? 71  THR A HA   1 
ATOM   1066  H HB   . THR A  1 71  ? 39.19132  17.46738  77.23842  1.000 109.08818 ? 71  THR A HB   1 
ATOM   1067  H HG1  . THR A  1 71  ? 37.07023  17.96151  76.81679  1.000 112.01304 ? 71  THR A HG1  1 
ATOM   1068  H HG21 . THR A  1 71  ? 38.30046  17.23762  74.99427  1.000 107.74792 ? 71  THR A HG21 1 
ATOM   1069  H HG22 . THR A  1 71  ? 39.63192  16.43712  75.27523  1.000 107.74792 ? 71  THR A HG22 1 
ATOM   1070  H HG23 . THR A  1 71  ? 38.24374  15.68515  75.27560  1.000 107.74792 ? 71  THR A HG23 1 
ATOM   1071  N N    . MET A  1 72  ? 40.11870  13.78054  76.76133  1.000 90.37895  ? 72  MET A N    1 
ATOM   1072  C CA   . MET A  1 72  ? 41.29763  13.12367  76.22260  1.000 87.52679  ? 72  MET A CA   1 
ATOM   1073  C C    . MET A  1 72  ? 41.39673  13.37970  74.72446  1.000 84.24230  ? 72  MET A C    1 
ATOM   1074  O O    . MET A  1 72  ? 40.39735  13.63278  74.04606  1.000 84.09941  ? 72  MET A O    1 
ATOM   1075  C CB   . MET A  1 72  ? 41.24269  11.61467  76.47703  1.000 89.19853  ? 72  MET A CB   1 
ATOM   1076  C CG   . MET A  1 72  ? 41.13773  11.21863  77.93313  1.000 91.98929  ? 72  MET A CG   1 
ATOM   1077  S SD   . MET A  1 72  ? 42.73650  11.29752  78.75047  1.000 92.40169  ? 72  MET A SD   1 
ATOM   1078  C CE   . MET A  1 72  ? 42.35387  12.39523  80.11796  1.000 95.71231  ? 72  MET A CE   1 
ATOM   1079  H H    . MET A  1 72  ? 39.39240  13.35180  76.59323  1.000 108.49568 ? 72  MET A H    1 
ATOM   1080  H HA   . MET A  1 72  ? 42.08529  13.47481  76.66666  1.000 105.07309 ? 72  MET A HA   1 
ATOM   1081  H HB2  . MET A  1 72  ? 40.46677  11.25386  76.02023  1.000 107.07917 ? 72  MET A HB2  1 
ATOM   1082  H HB3  . MET A  1 72  ? 42.05205  11.21356  76.12354  1.000 107.07917 ? 72  MET A HB3  1 
ATOM   1083  H HG2  . MET A  1 72  ? 40.53157  11.82412  78.38795  1.000 110.42808 ? 72  MET A HG2  1 
ATOM   1084  H HG3  . MET A  1 72  ? 40.80687  10.30895  77.99569  1.000 110.42808 ? 72  MET A HG3  1 
ATOM   1085  H HE1  . MET A  1 72  ? 43.15177  12.52051  80.65514  1.000 114.89570 ? 72  MET A HE1  1 
ATOM   1086  H HE2  . MET A  1 72  ? 42.05578  13.24795  79.76455  1.000 114.89570 ? 72  MET A HE2  1 
ATOM   1087  H HE3  . MET A  1 72  ? 41.65208  11.99664  80.65604  1.000 114.89570 ? 72  MET A HE3  1 
ATOM   1088  N N    . LEU A  1 73  ? 42.61614  13.28403  74.20921  1.000 84.95874  ? 73  LEU A N    1 
ATOM   1089  C CA   . LEU A  1 73  ? 42.86030  13.34114  72.77831  1.000 82.64898  ? 73  LEU A CA   1 
ATOM   1090  C C    . LEU A  1 73  ? 43.08038  11.94028  72.22201  1.000 84.30271  ? 73  LEU A C    1 
ATOM   1091  O O    . LEU A  1 73  ? 43.48134  11.01287  72.93311  1.000 84.86106  ? 73  LEU A O    1 
ATOM   1092  C CB   . LEU A  1 73  ? 44.07430  14.21323  72.46199  1.000 81.09959  ? 73  LEU A CB   1 
ATOM   1093  C CG   . LEU A  1 73  ? 43.98219  15.68268  72.86643  1.000 82.62494  ? 73  LEU A CG   1 
ATOM   1094  C CD1  . LEU A  1 73  ? 45.24107  16.42020  72.44638  1.000 83.55112  ? 73  LEU A CD1  1 
ATOM   1095  C CD2  . LEU A  1 73  ? 42.75085  16.33910  72.25733  1.000 83.58824  ? 73  LEU A CD2  1 
ATOM   1096  H H    . LEU A  1 73  ? 43.32962  13.18377  74.67877  1.000 101.99142 ? 73  LEU A H    1 
ATOM   1097  H HA   . LEU A  1 73  ? 42.08650  13.73161  72.34280  1.000 99.21972  ? 73  LEU A HA   1 
ATOM   1098  H HB2  . LEU A  1 73  ? 44.84143  13.83852  72.92243  1.000 97.36044  ? 73  LEU A HB2  1 
ATOM   1099  H HB3  . LEU A  1 73  ? 44.21903  14.19014  71.50313  1.000 97.36044  ? 73  LEU A HB3  1 
ATOM   1100  H HG   . LEU A  1 73  ? 43.89909  15.73917  73.83121  1.000 99.19086  ? 73  LEU A HG   1 
ATOM   1101  H HD11 . LEU A  1 73  ? 45.18875  17.33723  72.75820  1.000 100.30228 ? 73  LEU A HD11 1 
ATOM   1102  H HD12 . LEU A  1 73  ? 46.01090  15.98043  72.83991  1.000 100.30228 ? 73  LEU A HD12 1 
ATOM   1103  H HD13 . LEU A  1 73  ? 45.30911  16.40317  71.47892  1.000 100.30228 ? 73  LEU A HD13 1 
ATOM   1104  H HD21 . LEU A  1 73  ? 42.79384  17.29573  72.41199  1.000 100.34682 ? 73  LEU A HD21 1 
ATOM   1105  H HD22 . LEU A  1 73  ? 42.73542  16.15844  71.30443  1.000 100.34682 ? 73  LEU A HD22 1 
ATOM   1106  H HD23 . LEU A  1 73  ? 41.95707  15.97159  72.67657  1.000 100.34682 ? 73  LEU A HD23 1 
ATOM   1107  N N    . ALA A  1 74  ? 42.81882  11.79924  70.92568  1.000 78.26727  ? 74  ALA A N    1 
ATOM   1108  C CA   . ALA A  1 74  ? 43.03892  10.53481  70.24453  1.000 77.78342  ? 74  ALA A CA   1 
ATOM   1109  C C    . ALA A  1 74  ? 43.44349  10.80845  68.80513  1.000 76.75145  ? 74  ALA A C    1 
ATOM   1110  O O    . ALA A  1 74  ? 42.93326  11.73640  68.17148  1.000 76.52804  ? 74  ALA A O    1 
ATOM   1111  C CB   . ALA A  1 74  ? 41.78895  9.65120   70.29451  1.000 80.36899  ? 74  ALA A CB   1 
ATOM   1112  H H    . ALA A  1 74  ? 42.51264  12.42428  70.42053  1.000 93.96166  ? 74  ALA A H    1 
ATOM   1113  H HA   . ALA A  1 74  ? 43.76536  10.05489  70.67214  1.000 93.38104  ? 74  ALA A HA   1 
ATOM   1114  H HB1  . ALA A  1 74  ? 41.94959  8.84726   69.77607  1.000 96.48372  ? 74  ALA A HB1  1 
ATOM   1115  H HB2  . ALA A  1 74  ? 41.60378  9.41799   71.21766  1.000 96.48372  ? 74  ALA A HB2  1 
ATOM   1116  H HB3  . ALA A  1 74  ? 41.04028  10.14177  69.92070  1.000 96.48372  ? 74  ALA A HB3  1 
ATOM   1117  N N    . ALA A  1 75  ? 44.38798  10.00849  68.31157  1.000 77.54274  ? 75  ALA A N    1 
ATOM   1118  C CA   . ALA A  1 75  ? 44.82573  10.04970  66.92499  1.000 75.48919  ? 75  ALA A CA   1 
ATOM   1119  C C    . ALA A  1 75  ? 44.69039  8.65757   66.33048  1.000 74.86491  ? 75  ALA A C    1 
ATOM   1120  O O    . ALA A  1 75  ? 45.03353  7.66090   66.97193  1.000 72.82668  ? 75  ALA A O    1 
ATOM   1121  C CB   . ALA A  1 75  ? 46.27035  10.52846  66.80451  1.000 74.49484  ? 75  ALA A CB   1 
ATOM   1122  H H    . ALA A  1 75  ? 44.80076  9.41595   68.77860  1.000 93.09222  ? 75  ALA A H    1 
ATOM   1123  H HA   . ALA A  1 75  ? 44.26828  10.66325  66.42130  1.000 90.62796  ? 75  ALA A HA   1 
ATOM   1124  H HB1  . ALA A  1 75  ? 46.52101  10.54336  65.86757  1.000 89.43474  ? 75  ALA A HB1  1 
ATOM   1125  H HB2  . ALA A  1 75  ? 46.33984  11.42024  67.17973  1.000 89.43474  ? 75  ALA A HB2  1 
ATOM   1126  H HB3  . ALA A  1 75  ? 46.84672  9.91887   67.29145  1.000 89.43474  ? 75  ALA A HB3  1 
ATOM   1127  N N    . ASP A  1 76  ? 44.18718  8.59494   65.10572  1.000 72.25932  ? 76  ASP A N    1 
ATOM   1128  C CA   . ASP A  1 76  ? 43.84553  7.32702   64.46974  1.000 72.65075  ? 76  ASP A CA   1 
ATOM   1129  C C    . ASP A  1 76  ? 44.36172  7.36372   63.04323  1.000 73.19849  ? 76  ASP A C    1 
ATOM   1130  O O    . ASP A  1 76  ? 43.83981  8.11476   62.21686  1.000 73.67339  ? 76  ASP A O    1 
ATOM   1131  C CB   . ASP A  1 76  ? 42.33332  7.09733   64.51599  1.000 76.83820  ? 76  ASP A CB   1 
ATOM   1132  C CG   . ASP A  1 76  ? 41.90023  5.81740   63.83176  1.000 75.63326  ? 76  ASP A CG   1 
ATOM   1133  O OD1  . ASP A  1 76  ? 42.75145  5.09967   63.25635  1.000 74.52189  ? 76  ASP A OD1  1 
ATOM   1134  O OD2  . ASP A  1 76  ? 40.68369  5.53483   63.87430  1.000 77.57313  ? 76  ASP A OD2  1 
ATOM   1135  H H    . ASP A  1 76  ? 44.03139  9.28284   64.61366  1.000 86.75212  ? 76  ASP A H    1 
ATOM   1136  H HA   . ASP A  1 76  ? 44.28403  6.59160   64.92558  1.000 87.22184  ? 76  ASP A HA   1 
ATOM   1137  H HB2  . ASP A  1 76  ? 42.05125  7.04942   65.44284  1.000 92.24677  ? 76  ASP A HB2  1 
ATOM   1138  H HB3  . ASP A  1 76  ? 41.88971  7.83691   64.07200  1.000 92.24677  ? 76  ASP A HB3  1 
ATOM   1139  N N    . LEU A  1 77  ? 45.40926  6.59362   62.76962  1.000 72.24140  ? 77  LEU A N    1 
ATOM   1140  C CA   . LEU A  1 77  ? 45.92839  6.42026   61.41826  1.000 72.02532  ? 77  LEU A CA   1 
ATOM   1141  C C    . LEU A  1 77  ? 45.40916  5.09018   60.89016  1.000 72.60305  ? 77  LEU A C    1 
ATOM   1142  O O    . LEU A  1 77  ? 45.84113  4.02606   61.34385  1.000 71.23848  ? 77  LEU A O    1 
ATOM   1143  C CB   . LEU A  1 77  ? 47.45335  6.46114   61.39000  1.000 71.38425  ? 77  LEU A CB   1 
ATOM   1144  C CG   . LEU A  1 77  ? 48.05935  6.31527   59.99055  1.000 72.13558  ? 77  LEU A CG   1 
ATOM   1145  C CD1  . LEU A  1 77  ? 47.69932  7.51179   59.12604  1.000 72.29746  ? 77  LEU A CD1  1 
ATOM   1146  C CD2  . LEU A  1 77  ? 49.57151  6.14388   60.05478  1.000 70.90372  ? 77  LEU A CD2  1 
ATOM   1147  H H    . LEU A  1 77  ? 45.84580  6.15131   63.36409  1.000 86.73061  ? 77  LEU A H    1 
ATOM   1148  H HA   . LEU A  1 77  ? 45.60468  7.14080   60.85529  1.000 86.47132  ? 77  LEU A HA   1 
ATOM   1149  H HB2  . LEU A  1 77  ? 47.74688  7.31214   61.75129  1.000 85.70204  ? 77  LEU A HB2  1 
ATOM   1150  H HB3  . LEU A  1 77  ? 47.79260  5.73437   61.93554  1.000 85.70204  ? 77  LEU A HB3  1 
ATOM   1151  H HG   . LEU A  1 77  ? 47.69068  5.51714   59.58072  1.000 86.60364  ? 77  LEU A HG   1 
ATOM   1152  H HD11 . LEU A  1 77  ? 48.19701  7.46208   58.29494  1.000 86.79788  ? 77  LEU A HD11 1 
ATOM   1153  H HD12 . LEU A  1 77  ? 46.74694  7.49389   58.94286  1.000 86.79788  ? 77  LEU A HD12 1 
ATOM   1154  H HD13 . LEU A  1 77  ? 47.92952  8.32545   59.60128  1.000 86.79788  ? 77  LEU A HD13 1 
ATOM   1155  H HD21 . LEU A  1 77  ? 49.92295  6.09964   59.15177  1.000 85.12540  ? 77  LEU A HD21 1 
ATOM   1156  H HD22 . LEU A  1 77  ? 49.95566  6.90189   60.52248  1.000 85.12540  ? 77  LEU A HD22 1 
ATOM   1157  H HD23 . LEU A  1 77  ? 49.77644  5.32349   60.53004  1.000 85.12540  ? 77  LEU A HD23 1 
ATOM   1158  N N    . GLY A  1 78  ? 44.46727  5.15133   59.96443  1.000 70.01270  ? 78  GLY A N    1 
ATOM   1159  C CA   . GLY A  1 78  ? 43.92394  3.97324   59.33068  1.000 70.18289  ? 78  GLY A CA   1 
ATOM   1160  C C    . GLY A  1 78  ? 44.67325  3.65267   58.06081  1.000 70.42468  ? 78  GLY A C    1 
ATOM   1161  O O    . GLY A  1 78  ? 45.81415  4.07402   57.85728  1.000 71.01969  ? 78  GLY A O    1 
ATOM   1162  H H    . GLY A  1 78  ? 44.11995  5.88546   59.68156  1.000 84.05617  ? 78  GLY A H    1 
ATOM   1163  H HA2  . GLY A  1 78  ? 43.99290  3.21639   59.93345  1.000 84.26041  ? 78  GLY A HA2  1 
ATOM   1164  H HA3  . GLY A  1 78  ? 42.99000  4.11997   59.11357  1.000 84.26041  ? 78  GLY A HA3  1 
ATOM   1165  N N    . GLY A  1 79  ? 44.00889  2.90412   57.18628  1.000 73.34069  ? 79  GLY A N    1 
ATOM   1166  C CA   . GLY A  1 79  ? 44.57158  2.55461   55.89902  1.000 71.88573  ? 79  GLY A CA   1 
ATOM   1167  C C    . GLY A  1 79  ? 44.28448  3.58897   54.83215  1.000 72.65082  ? 79  GLY A C    1 
ATOM   1168  O O    . GLY A  1 79  ? 45.00556  3.67574   53.83512  1.000 73.39859  ? 79  GLY A O    1 
ATOM   1169  H H    . GLY A  1 79  ? 43.22172  2.58502   57.32093  1.000 88.04977  ? 79  GLY A H    1 
ATOM   1170  H HA2  . GLY A  1 79  ? 45.53366  2.46547   55.98489  1.000 86.30381  ? 79  GLY A HA2  1 
ATOM   1171  H HA3  . GLY A  1 79  ? 44.20059  1.70687   55.60815  1.000 86.30381  ? 79  GLY A HA3  1 
ATOM   1172  N N    . THR A  1 80  ? 43.23017  4.37525   55.02736  1.000 73.21970  ? 80  THR A N    1 
ATOM   1173  C CA   . THR A  1 80  ? 42.79856  5.37154   54.05044  1.000 74.16483  ? 80  THR A CA   1 
ATOM   1174  C C    . THR A  1 80  ? 42.75460  6.78547   54.60488  1.000 72.14210  ? 80  THR A C    1 
ATOM   1175  O O    . THR A  1 80  ? 43.08528  7.73298   53.88941  1.000 72.40935  ? 80  THR A O    1 
ATOM   1176  C CB   . THR A  1 80  ? 41.40893  4.99123   53.51127  1.000 72.80054  ? 80  THR A CB   1 
ATOM   1177  O OG1  . THR A  1 80  ? 41.50721  3.75040   52.80549  1.000 72.46864  ? 80  THR A OG1  1 
ATOM   1178  C CG2  . THR A  1 80  ? 40.87505  6.05604   52.58034  1.000 74.94786  ? 80  THR A CG2  1 
ATOM   1179  H H    . THR A  1 80  ? 42.73827  4.35035   55.73235  1.000 87.90457  ? 80  THR A H    1 
ATOM   1180  H HA   . THR A  1 80  ? 43.42424  5.37482   53.30921  1.000 89.03873  ? 80  THR A HA   1 
ATOM   1181  H HB   . THR A  1 80  ? 40.78717  4.90564   54.25086  1.000 87.40158  ? 80  THR A HB   1 
ATOM   1182  H HG1  . THR A  1 80  ? 40.75272  3.52623   52.51208  1.000 87.00330  ? 80  THR A HG1  1 
ATOM   1183  H HG21 . THR A  1 80  ? 40.16771  5.68893   52.02734  1.000 89.97837  ? 80  THR A HG21 1 
ATOM   1184  H HG22 . THR A  1 80  ? 40.51989  6.79818   53.09413  1.000 89.97837  ? 80  THR A HG22 1 
ATOM   1185  H HG23 . THR A  1 80  ? 41.58606  6.38201   52.00666  1.000 89.97837  ? 80  THR A HG23 1 
ATOM   1186  N N    . ASN A  1 81  ? 42.37565  6.95295   55.86450  1.000 76.25624  ? 81  ASN A N    1 
ATOM   1187  C CA   . ASN A  1 81  ? 42.18008  8.26795   56.44447  1.000 75.44259  ? 81  ASN A CA   1 
ATOM   1188  C C    . ASN A  1 81  ? 42.96985  8.39207   57.73499  1.000 75.39200  ? 81  ASN A C    1 
ATOM   1189  O O    . ASN A  1 81  ? 43.33443  7.40173   58.36996  1.000 74.89689  ? 81  ASN A O    1 
ATOM   1190  C CB   . ASN A  1 81  ? 40.69985  8.53952   56.74536  1.000 76.82670  ? 81  ASN A CB   1 
ATOM   1191  C CG   . ASN A  1 81  ? 39.82335  8.38838   55.52944  1.000 78.47583  ? 81  ASN A CG   1 
ATOM   1192  O OD1  . ASN A  1 81  ? 39.75994  9.28231   54.68121  1.000 80.60859  ? 81  ASN A OD1  1 
ATOM   1193  N ND2  . ASN A  1 81  ? 39.13533  7.25774   55.43533  1.000 77.45436  ? 81  ASN A ND2  1 
ATOM   1194  H H    . ASN A  1 81  ? 42.22348  6.30661   56.41102  1.000 91.54843  ? 81  ASN A H    1 
ATOM   1195  H HA   . ASN A  1 81  ? 42.50475  8.93182   55.81617  1.000 90.57204  ? 81  ASN A HA   1 
ATOM   1196  H HB2  . ASN A  1 81  ? 40.39285  7.91060   57.41700  1.000 92.23297  ? 81  ASN A HB2  1 
ATOM   1197  H HB3  . ASN A  1 81  ? 40.60492  9.44754   57.07308  1.000 92.23297  ? 81  ASN A HB3  1 
ATOM   1198  H HD21 . ASN A  1 81  ? 38.62024  7.12277   54.76000  1.000 92.98616  ? 81  ASN A HD21 1 
ATOM   1199  H HD22 . ASN A  1 81  ? 39.20448  6.65989   56.04965  1.000 92.98616  ? 81  ASN A HD22 1 
ATOM   1200  N N    . PHE A  1 82  ? 43.21816  9.63473   58.11264  1.000 75.87676  ? 82  PHE A N    1 
ATOM   1201  C CA   . PHE A  1 82  ? 43.73470  9.98595   59.42248  1.000 76.15142  ? 82  PHE A CA   1 
ATOM   1202  C C    . PHE A  1 82  ? 42.68748  10.84291  60.10633  1.000 78.40542  ? 82  PHE A C    1 
ATOM   1203  O O    . PHE A  1 82  ? 42.04998  11.67811  59.46198  1.000 80.58619  ? 82  PHE A O    1 
ATOM   1204  C CB   . PHE A  1 82  ? 45.06548  10.73825  59.30749  1.000 75.70245  ? 82  PHE A CB   1 
ATOM   1205  C CG   . PHE A  1 82  ? 45.62484  11.19285  60.62690  1.000 76.07883  ? 82  PHE A CG   1 
ATOM   1206  C CD1  . PHE A  1 82  ? 46.10764  10.27710  61.54566  1.000 76.32337  ? 82  PHE A CD1  1 
ATOM   1207  C CD2  . PHE A  1 82  ? 45.68805  12.53995  60.93824  1.000 77.10754  ? 82  PHE A CD2  1 
ATOM   1208  C CE1  . PHE A  1 82  ? 46.62701  10.69306  62.75717  1.000 75.71792  ? 82  PHE A CE1  1 
ATOM   1209  C CE2  . PHE A  1 82  ? 46.21098  12.96418  62.14905  1.000 77.34835  ? 82  PHE A CE2  1 
ATOM   1210  C CZ   . PHE A  1 82  ? 46.68030  12.03732  63.05970  1.000 76.06321  ? 82  PHE A CZ   1 
ATOM   1211  H H    . PHE A  1 82  ? 43.09011  10.31849  57.60700  1.000 91.09305  ? 82  PHE A H    1 
ATOM   1212  H HA   . PHE A  1 82  ? 43.90286  9.19638   59.96025  1.000 91.42264  ? 82  PHE A HA   1 
ATOM   1213  H HB2  . PHE A  1 82  ? 45.71962  10.15237  58.89550  1.000 90.88388  ? 82  PHE A HB2  1 
ATOM   1214  H HB3  . PHE A  1 82  ? 44.93148  11.52530  58.75659  1.000 90.88388  ? 82  PHE A HB3  1 
ATOM   1215  H HD1  . PHE A  1 82  ? 46.08224  9.36935   61.34505  1.000 91.62897  ? 82  PHE A HD1  1 
ATOM   1216  H HD2  . PHE A  1 82  ? 45.37577  13.16784  60.32740  1.000 92.56998  ? 82  PHE A HD2  1 
ATOM   1217  H HE1  . PHE A  1 82  ? 46.94058  10.06618  63.36840  1.000 90.90245  ? 82  PHE A HE1  1 
ATOM   1218  H HE2  . PHE A  1 82  ? 46.24604  13.87185  62.34857  1.000 92.85895  ? 82  PHE A HE2  1 
ATOM   1219  H HZ   . PHE A  1 82  ? 47.03088  12.31898  63.87375  1.000 91.31679  ? 82  PHE A HZ   1 
ATOM   1220  N N    . ARG A  1 83  ? 42.46314  10.60009  61.39066  1.000 76.90455  ? 83  ARG A N    1 
ATOM   1221  C CA   . ARG A  1 83  ? 41.52720  11.42270  62.13945  1.000 80.09303  ? 83  ARG A CA   1 
ATOM   1222  C C    . ARG A  1 83  ? 42.10639  11.73756  63.50817  1.000 80.35385  ? 83  ARG A C    1 
ATOM   1223  O O    . ARG A  1 83  ? 42.73664  10.89024  64.14323  1.000 78.86077  ? 83  ARG A O    1 
ATOM   1224  C CB   . ARG A  1 83  ? 40.14989  10.76399  62.27442  1.000 82.65293  ? 83  ARG A CB   1 
ATOM   1225  C CG   . ARG A  1 83  ? 40.14346  9.39751   62.89684  1.000 84.47055  ? 83  ARG A CG   1 
ATOM   1226  C CD   . ARG A  1 83  ? 38.79037  8.71914   62.66613  1.000 87.80115  ? 83  ARG A CD   1 
ATOM   1227  N NE   . ARG A  1 83  ? 38.66859  8.18648   61.31057  1.000 88.86449  ? 83  ARG A NE   1 
ATOM   1228  C CZ   . ARG A  1 83  ? 37.52217  7.84806   60.73395  1.000 90.65395  ? 83  ARG A CZ   1 
ATOM   1229  N NH1  . ARG A  1 83  ? 36.36343  8.01342   61.35382  1.000 92.34201  ? 83  ARG A NH1  1 
ATOM   1230  N NH2  . ARG A  1 83  ? 37.53945  7.33227   59.50518  1.000 88.40722  ? 83  ARG A NH2  1 
ATOM   1231  H H    . ARG A  1 83  ? 42.83683  9.97204   61.84399  1.000 92.32639  ? 83  ARG A H    1 
ATOM   1232  H HA   . ARG A  1 83  ? 41.39926  12.26173  61.66981  1.000 96.15257  ? 83  ARG A HA   1 
ATOM   1233  H HB2  . ARG A  1 83  ? 39.59185  11.33463  62.82566  1.000 99.22445  ? 83  ARG A HB2  1 
ATOM   1234  H HB3  . ARG A  1 83  ? 39.76448  10.67912  61.38833  1.000 99.22445  ? 83  ARG A HB3  1 
ATOM   1235  H HG2  . ARG A  1 83  ? 40.83700  8.85203   62.49391  1.000 101.40560 ? 83  ARG A HG2  1 
ATOM   1236  H HG3  . ARG A  1 83  ? 40.29399  9.47323   63.85210  1.000 101.40560 ? 83  ARG A HG3  1 
ATOM   1237  H HD2  . ARG A  1 83  ? 38.69160  7.98351   63.29063  1.000 105.40231 ? 83  ARG A HD2  1 
ATOM   1238  H HD3  . ARG A  1 83  ? 38.08132  9.36700   62.80183  1.000 105.40231 ? 83  ARG A HD3  1 
ATOM   1239  H HE   . ARG A  1 83  ? 39.39063  8.08524   60.85450  1.000 106.67832 ? 83  ARG A HE   1 
ATOM   1240  H HH11 . ARG A  1 83  ? 36.34350  8.34622   62.14657  1.000 110.85135 ? 83  ARG A HH11 1 
ATOM   1241  H HH12 . ARG A  1 83  ? 35.63098  7.78798   60.96357  1.000 110.85135 ? 83  ARG A HH12 1 
ATOM   1242  H HH21 . ARG A  1 83  ? 38.28756  7.22227   59.09550  1.000 106.12959 ? 83  ARG A HH21 1 
ATOM   1243  H HH22 . ARG A  1 83  ? 36.80251  7.10944   59.12196  1.000 106.12959 ? 83  ARG A HH22 1 
ATOM   1244  N N    . VAL A  1 84  ? 41.91034  12.97647  63.93267  1.000 81.51224  ? 84  VAL A N    1 
ATOM   1245  C CA   . VAL A  1 84  ? 42.21591  13.41497  65.28377  1.000 80.37525  ? 84  VAL A CA   1 
ATOM   1246  C C    . VAL A  1 84  ? 40.88499  13.69521  65.95684  1.000 80.80495  ? 84  VAL A C    1 
ATOM   1247  O O    . VAL A  1 84  ? 39.91673  14.10831  65.30772  1.000 82.04384  ? 84  VAL A O    1 
ATOM   1248  C CB   . VAL A  1 84  ? 43.11189  14.67127  65.30167  1.000 78.03897  ? 84  VAL A CB   1 
ATOM   1249  C CG1  . VAL A  1 84  ? 43.48023  15.04218  66.72575  1.000 78.10437  ? 84  VAL A CG1  1 
ATOM   1250  C CG2  . VAL A  1 84  ? 44.35126  14.45326  64.45299  1.000 79.00169  ? 84  VAL A CG2  1 
ATOM   1251  H H    . VAL A  1 84  ? 41.58985  13.60318  63.43858  1.000 97.85562  ? 84  VAL A H    1 
ATOM   1252  H HA   . VAL A  1 84  ? 42.69089  12.71823  65.76319  1.000 96.49124  ? 84  VAL A HA   1 
ATOM   1253  H HB   . VAL A  1 84  ? 42.62025  15.41560  64.92067  1.000 93.68770  ? 84  VAL A HB   1 
ATOM   1254  H HG11 . VAL A  1 84  ? 44.14460  15.74868  66.70631  1.000 93.76618  ? 84  VAL A HG11 1 
ATOM   1255  H HG12 . VAL A  1 84  ? 42.68458  15.34896  67.18805  1.000 93.76618  ? 84  VAL A HG12 1 
ATOM   1256  H HG13 . VAL A  1 84  ? 43.84156  14.26055  67.17228  1.000 93.76618  ? 84  VAL A HG13 1 
ATOM   1257  H HG21 . VAL A  1 84  ? 44.91421  15.24128  64.50788  1.000 94.84296  ? 84  VAL A HG21 1 
ATOM   1258  H HG22 . VAL A  1 84  ? 44.83133  13.67981  64.78795  1.000 94.84296  ? 84  VAL A HG22 1 
ATOM   1259  H HG23 . VAL A  1 84  ? 44.08182  14.30263  63.53342  1.000 94.84296  ? 84  VAL A HG23 1 
ATOM   1260  N N    . CYS A  1 85  ? 40.82447  13.45129  67.25817  1.000 79.61367  ? 85  CYS A N    1 
ATOM   1261  C CA   . CYS A  1 85  ? 39.58029  13.71596  67.95699  1.000 81.49267  ? 85  CYS A CA   1 
ATOM   1262  C C    . CYS A  1 85  ? 39.85500  13.88076  69.44076  1.000 80.14133  ? 85  CYS A C    1 
ATOM   1263  O O    . CYS A  1 85  ? 40.87570  13.42760  69.96418  1.000 79.44412  ? 85  CYS A O    1 
ATOM   1264  C CB   . CYS A  1 85  ? 38.55417  12.60891  67.69679  1.000 84.06562  ? 85  CYS A CB   1 
ATOM   1265  S SG   . CYS A  1 85  ? 38.97522  11.00901  68.36554  1.000 84.43368  ? 85  CYS A SG   1 
ATOM   1266  H H    . CYS A  1 85  ? 41.46722  13.14383  67.73976  1.000 95.57734  ? 85  CYS A H    1 
ATOM   1267  H HA   . CYS A  1 85  ? 39.20869  14.55517  67.64306  1.000 97.83214  ? 85  CYS A HA   1 
ATOM   1268  H HB2  . CYS A  1 85  ? 37.70959  12.87540  68.09248  1.000 100.91968 ? 85  CYS A HB2  1 
ATOM   1269  H HB3  . CYS A  1 85  ? 38.45300  12.50475  66.73772  1.000 100.91968 ? 85  CYS A HB3  1 
ATOM   1270  H HG   . CYS A  1 85  ? 40.02038  10.65214  67.89620  1.000 101.36135 ? 85  CYS A HG   1 
ATOM   1271  N N    . SER A  1 86  ? 38.93656  14.58454  70.09341  1.000 84.93169  ? 86  SER A N    1 
ATOM   1272  C CA   . SER A  1 86  ? 38.92425  14.78029  71.53498  1.000 83.90796  ? 86  SER A CA   1 
ATOM   1273  C C    . SER A  1 86  ? 37.73269  14.01770  72.09543  1.000 87.19729  ? 86  SER A C    1 
ATOM   1274  O O    . SER A  1 86  ? 36.62509  14.11577  71.55904  1.000 90.35651  ? 86  SER A O    1 
ATOM   1275  C CB   . SER A  1 86  ? 38.84516  16.27079  71.87557  1.000 84.34965  ? 86  SER A CB   1 
ATOM   1276  O OG   . SER A  1 86  ? 37.70943  16.88289  71.28357  1.000 86.70028  ? 86  SER A OG   1 
ATOM   1277  H H    . SER A  1 86  ? 38.27897  14.97675  69.70182  1.000 101.95897 ? 86  SER A H    1 
ATOM   1278  H HA   . SER A  1 86  ? 39.73300  14.43499  71.94437  1.000 100.73049 ? 86  SER A HA   1 
ATOM   1279  H HB2  . SER A  1 86  ? 38.78662  16.36873  72.83884  1.000 101.26051 ? 86  SER A HB2  1 
ATOM   1280  H HB3  . SER A  1 86  ? 39.64464  16.70981  71.54544  1.000 101.26051 ? 86  SER A HB3  1 
ATOM   1281  H HG   . SER A  1 86  ? 37.61160  17.66034  71.58621  1.000 104.08127 ? 86  SER A HG   1 
ATOM   1282  N N    . VAL A  1 87  ? 37.96587  13.22608  73.13923  1.000 86.00631  ? 87  VAL A N    1 
ATOM   1283  C CA   . VAL A  1 87  ? 36.94011  12.35941  73.71045  1.000 88.98200  ? 87  VAL A CA   1 
ATOM   1284  C C    . VAL A  1 87  ? 36.77251  12.71126  75.17798  1.000 90.49277  ? 87  VAL A C    1 
ATOM   1285  O O    . VAL A  1 87  ? 37.73110  12.63707  75.95532  1.000 91.37261  ? 87  VAL A O    1 
ATOM   1286  C CB   . VAL A  1 87  ? 37.29687  10.87291  73.55155  1.000 87.74230  ? 87  VAL A CB   1 
ATOM   1287  C CG1  . VAL A  1 87  ? 36.29508  10.00766  74.29722  1.000 88.88298  ? 87  VAL A CG1  1 
ATOM   1288  C CG2  . VAL A  1 87  ? 37.33816  10.49281  72.07976  1.000 88.61795  ? 87  VAL A CG2  1 
ATOM   1289  H H    . VAL A  1 87  ? 38.72481  13.17346  73.54028  1.000 103.24851 ? 87  VAL A H    1 
ATOM   1290  H HA   . VAL A  1 87  ? 36.09893  12.53135  73.25906  1.000 106.81933 ? 87  VAL A HA   1 
ATOM   1291  H HB   . VAL A  1 87  ? 38.17604  10.71623  73.93024  1.000 105.33169 ? 87  VAL A HB   1 
ATOM   1292  H HG11 . VAL A  1 87  ? 36.37035  9.09367   73.98121  1.000 106.70051 ? 87  VAL A HG11 1 
ATOM   1293  H HG12 . VAL A  1 87  ? 36.48944  10.04642  75.24675  1.000 106.70051 ? 87  VAL A HG12 1 
ATOM   1294  H HG13 . VAL A  1 87  ? 35.40076  10.34334  74.12866  1.000 106.70051 ? 87  VAL A HG13 1 
ATOM   1295  H HG21 . VAL A  1 87  ? 37.55699  9.55095   72.00285  1.000 106.38248 ? 87  VAL A HG21 1 
ATOM   1296  H HG22 . VAL A  1 87  ? 36.46879  10.66373  71.68495  1.000 106.38248 ? 87  VAL A HG22 1 
ATOM   1297  H HG23 . VAL A  1 87  ? 38.01444  11.02695  71.63451  1.000 106.38248 ? 87  VAL A HG23 1 
ATOM   1298  N N    . GLU A  1 88  ? 35.54996  13.04815  75.56297  1.000 91.51880  ? 88  GLU A N    1 
ATOM   1299  C CA   . GLU A  1 88  ? 35.20657  13.32945  76.95045  1.000 93.91934  ? 88  GLU A CA   1 
ATOM   1300  C C    . GLU A  1 88  ? 34.39693  12.15272  77.47135  1.000 92.40290  ? 88  GLU A C    1 
ATOM   1301  O O    . GLU A  1 88  ? 33.25603  11.94077  77.04810  1.000 93.50146  ? 88  GLU A O    1 
ATOM   1302  C CB   . GLU A  1 88  ? 34.41975  14.63020  77.07419  1.000 95.70682  ? 88  GLU A CB   1 
ATOM   1303  C CG   . GLU A  1 88  ? 34.17363  15.06343  78.51061  1.000 97.13059  ? 88  GLU A CG   1 
ATOM   1304  C CD   . GLU A  1 88  ? 33.39768  16.35855  78.59691  1.000 101.87747 ? 88  GLU A CD   1 
ATOM   1305  O OE1  . GLU A  1 88  ? 33.09676  16.94631  77.53398  1.000 103.81198 ? 88  GLU A OE1  1 
ATOM   1306  O OE2  . GLU A  1 88  ? 33.07993  16.78132  79.72790  1.000 102.97310 ? 88  GLU A OE2  1 
ATOM   1307  H H    . GLU A  1 88  ? 34.88383  13.12249  75.02414  1.000 109.86350 ? 88  GLU A H    1 
ATOM   1308  H HA   . GLU A  1 88  ? 36.01781  13.41773  77.47485  1.000 112.74414 ? 88  GLU A HA   1 
ATOM   1309  H HB2  . GLU A  1 88  ? 34.91524  15.33746  76.63241  1.000 114.88912 ? 88  GLU A HB2  1 
ATOM   1310  H HB3  . GLU A  1 88  ? 33.55622  14.51391  76.64794  1.000 114.88912 ? 88  GLU A HB3  1 
ATOM   1311  H HG2  . GLU A  1 88  ? 33.66393  14.37565  78.96676  1.000 116.59764 ? 88  GLU A HG2  1 
ATOM   1312  H HG3  . GLU A  1 88  ? 35.02671  15.19301  78.95374  1.000 116.59764 ? 88  GLU A HG3  1 
ATOM   1313  N N    . LEU A  1 89  ? 34.99196  11.38630  78.37598  1.000 92.51190  ? 89  LEU A N    1 
ATOM   1314  C CA   . LEU A  1 89  ? 34.32066  10.23593  78.96796  1.000 93.86040  ? 89  LEU A CA   1 
ATOM   1315  C C    . LEU A  1 89  ? 33.46577  10.71999  80.13437  1.000 95.50665  ? 89  LEU A C    1 
ATOM   1316  O O    . LEU A  1 89  ? 33.99191  11.14944  81.16618  1.000 95.08351  ? 89  LEU A O    1 
ATOM   1317  C CB   . LEU A  1 89  ? 35.35308  9.19998   79.40282  1.000 93.26272  ? 89  LEU A CB   1 
ATOM   1318  C CG   . LEU A  1 89  ? 36.17448  8.62919   78.23830  1.000 89.95097  ? 89  LEU A CG   1 
ATOM   1319  C CD1  . LEU A  1 89  ? 37.40338  7.90011   78.73562  1.000 88.90790  ? 89  LEU A CD1  1 
ATOM   1320  C CD2  . LEU A  1 89  ? 35.33108  7.70591   77.38048  1.000 89.34078  ? 89  LEU A CD2  1 
ATOM   1321  H H    . LEU A  1 89  ? 35.79152  11.51234  78.66653  1.000 111.05522 ? 89  LEU A H    1 
ATOM   1322  H HA   . LEU A  1 89  ? 33.73248  9.81711   78.32024  1.000 112.67341 ? 89  LEU A HA   1 
ATOM   1323  H HB2  . LEU A  1 89  ? 35.96898  9.61559   80.02638  1.000 111.95620 ? 89  LEU A HB2  1 
ATOM   1324  H HB3  . LEU A  1 89  ? 34.89310  8.46215   79.83285  1.000 111.95620 ? 89  LEU A HB3  1 
ATOM   1325  H HG   . LEU A  1 89  ? 36.46985  9.37182   77.68861  1.000 107.98210 ? 89  LEU A HG   1 
ATOM   1326  H HD11 . LEU A  1 89  ? 37.88136  7.53223   77.97595  1.000 106.73041 ? 89  LEU A HD11 1 
ATOM   1327  H HD12 . LEU A  1 89  ? 37.97091  8.52622   79.21186  1.000 106.73041 ? 89  LEU A HD12 1 
ATOM   1328  H HD13 . LEU A  1 89  ? 37.12741  7.18535   79.33048  1.000 106.73041 ? 89  LEU A HD13 1 
ATOM   1329  H HD21 . LEU A  1 89  ? 35.89411  7.30551   76.69962  1.000 107.24988 ? 89  LEU A HD21 1 
ATOM   1330  H HD22 . LEU A  1 89  ? 34.94897  7.01393   77.94268  1.000 107.24988 ? 89  LEU A HD22 1 
ATOM   1331  H HD23 . LEU A  1 89  ? 34.62326  8.22146   76.96323  1.000 107.24988 ? 89  LEU A HD23 1 
ATOM   1332  N N    . LEU A  1 90  ? 32.14601  10.65982  79.96896  1.000 94.61756  ? 90  LEU A N    1 
ATOM   1333  C CA   . LEU A  1 90  ? 31.21064  11.17219  80.96047  1.000 95.80684  ? 90  LEU A CA   1 
ATOM   1334  C C    . LEU A  1 90  ? 30.74389  10.10612  81.94126  1.000 98.33961  ? 90  LEU A C    1 
ATOM   1335  O O    . LEU A  1 90  ? 29.94926  10.41342  82.83621  1.000 96.80711  ? 90  LEU A O    1 
ATOM   1336  C CB   . LEU A  1 90  ? 29.98484  11.77923  80.27196  1.000 95.66782  ? 90  LEU A CB   1 
ATOM   1337  C CG   . LEU A  1 90  ? 30.25181  12.83496  79.19908  1.000 97.66347  ? 90  LEU A CG   1 
ATOM   1338  C CD1  . LEU A  1 90  ? 28.95436  13.21146  78.48969  1.000 98.33690  ? 90  LEU A CD1  1 
ATOM   1339  C CD2  . LEU A  1 90  ? 30.92970  14.06495  79.79249  1.000 97.23812  ? 90  LEU A CD2  1 
ATOM   1340  H H    . LEU A  1 90  ? 31.76372  10.32025  79.27748  1.000 113.58201 ? 90  LEU A H    1 
ATOM   1341  H HA   . LEU A  1 90  ? 31.65650  11.87346  81.46079  1.000 115.00915 ? 90  LEU A HA   1 
ATOM   1342  H HB2  . LEU A  1 90  ? 29.49326  11.05951  79.84624  1.000 114.84232 ? 90  LEU A HB2  1 
ATOM   1343  H HB3  . LEU A  1 90  ? 29.43582  12.19861  80.95284  1.000 114.84232 ? 90  LEU A HB3  1 
ATOM   1344  H HG   . LEU A  1 90  ? 30.85837  12.46416  78.53917  1.000 117.23710 ? 90  LEU A HG   1 
ATOM   1345  H HD11 . LEU A  1 90  ? 29.11858  13.97609  77.91587  1.000 118.04522 ? 90  LEU A HD11 1 
ATOM   1346  H HD12 . LEU A  1 90  ? 28.65471  12.45737  77.95823  1.000 118.04522 ? 90  LEU A HD12 1 
ATOM   1347  H HD13 . LEU A  1 90  ? 28.28423  13.43469  79.15451  1.000 118.04522 ? 90  LEU A HD13 1 
ATOM   1348  H HD21 . LEU A  1 90  ? 31.07765  14.71486  79.08776  1.000 116.72669 ? 90  LEU A HD21 1 
ATOM   1349  H HD22 . LEU A  1 90  ? 30.35494  14.44337  80.47611  1.000 116.72669 ? 90  LEU A HD22 1 
ATOM   1350  H HD23 . LEU A  1 90  ? 31.77777  13.80092  80.18233  1.000 116.72669 ? 90  LEU A HD23 1 
ATOM   1351  N N    . GLY A  1 91  ? 31.20641  8.86868   81.79340  1.000 98.39671  ? 91  GLY A N    1 
ATOM   1352  C CA   . GLY A  1 91  ? 30.72430  7.77562   82.60605  1.000 99.83901  ? 91  GLY A CA   1 
ATOM   1353  C C    . GLY A  1 91  ? 29.35111  7.30466   82.16891  1.000 102.55215 ? 91  GLY A C    1 
ATOM   1354  O O    . GLY A  1 91  ? 28.67411  7.91276   81.33672  1.000 103.94688 ? 91  GLY A O    1 
ATOM   1355  H H    . GLY A  1 91  ? 31.80641  8.64099   81.22089  1.000 118.11699 ? 91  GLY A H    1 
ATOM   1356  H HA2  . GLY A  1 91  ? 31.34031  7.02918   82.54075  1.000 119.84775 ? 91  GLY A HA2  1 
ATOM   1357  H HA3  . GLY A  1 91  ? 30.67099  8.06104   83.53158  1.000 119.84775 ? 91  GLY A HA3  1 
ATOM   1358  N N    . ASN A  1 92  ? 28.93418  6.18681   82.75762  1.000 107.48422 ? 92  ASN A N    1 
ATOM   1359  C CA   . ASN A  1 92  ? 27.64795  5.56961   82.45225  1.000 108.59344 ? 92  ASN A CA   1 
ATOM   1360  C C    . ASN A  1 92  ? 27.49947  5.33108   80.94952  1.000 108.83426 ? 92  ASN A C    1 
ATOM   1361  O O    . ASN A  1 92  ? 26.46198  5.61072   80.34530  1.000 109.14814 ? 92  ASN A O    1 
ATOM   1362  C CB   . ASN A  1 92  ? 26.49633  6.42358   82.98517  1.000 115.75600 ? 92  ASN A CB   1 
ATOM   1363  C CG   . ASN A  1 92  ? 25.18240  5.66926   83.02119  1.000 122.34184 ? 92  ASN A CG   1 
ATOM   1364  O OD1  . ASN A  1 92  ? 25.03472  4.69089   83.75583  1.000 122.92815 ? 92  ASN A OD1  1 
ATOM   1365  N ND2  . ASN A  1 92  ? 24.22282  6.11301   82.21758  1.000 128.30565 ? 92  ASN A ND2  1 
ATOM   1366  H H    . ASN A  1 92  ? 29.38822  5.75875   83.34941  1.000 129.02200 ? 92  ASN A H    1 
ATOM   1367  H HA   . ASN A  1 92  ? 27.61131  4.70564   82.89170  1.000 130.35306 ? 92  ASN A HA   1 
ATOM   1368  H HB2  . ASN A  1 92  ? 26.70465  6.70838   83.88871  1.000 138.94813 ? 92  ASN A HB2  1 
ATOM   1369  H HB3  . ASN A  1 92  ? 26.38345  7.19731   82.41115  1.000 138.94813 ? 92  ASN A HB3  1 
ATOM   1370  H HD21 . ASN A  1 92  ? 23.45875  5.71862   82.20159  1.000 154.00771 ? 92  ASN A HD21 1 
ATOM   1371  H HD22 . ASN A  1 92  ? 24.36547  6.79477   81.71315  1.000 154.00771 ? 92  ASN A HD22 1 
ATOM   1372  N N    . HIS A  1 93  ? 28.56263  4.80238   80.34470  1.000 107.41364 ? 93  HIS A N    1 
ATOM   1373  C CA   . HIS A  1 93  ? 28.55701  4.34218   78.95820  1.000 105.11346 ? 93  HIS A CA   1 
ATOM   1374  C C    . HIS A  1 93  ? 28.33946  5.47226   77.95749  1.000 105.08196 ? 93  HIS A C    1 
ATOM   1375  O O    . HIS A  1 93  ? 27.95766  5.22094   76.80818  1.000 100.80773 ? 93  HIS A O    1 
ATOM   1376  C CB   . HIS A  1 93  ? 27.49445  3.25329   78.76117  1.000 103.63061 ? 93  HIS A CB   1 
ATOM   1377  C CG   . HIS A  1 93  ? 27.40448  2.28973   79.90380  1.000 105.68892 ? 93  HIS A CG   1 
ATOM   1378  N ND1  . HIS A  1 93  ? 28.31432  1.27182   80.09572  1.000 105.58305 ? 93  HIS A ND1  1 
ATOM   1379  C CD2  . HIS A  1 93  ? 26.51893  2.19799   80.92305  1.000 109.57270 ? 93  HIS A CD2  1 
ATOM   1380  C CE1  . HIS A  1 93  ? 27.99030  0.59146   81.18085  1.000 107.69283 ? 93  HIS A CE1  1 
ATOM   1381  N NE2  . HIS A  1 93  ? 26.90424  1.13274   81.70142  1.000 110.29834 ? 93  HIS A NE2  1 
ATOM   1382  H H    . HIS A  1 93  ? 29.32371  4.69686   80.73099  1.000 128.93730 ? 93  HIS A H    1 
ATOM   1383  H HA   . HIS A  1 93  ? 29.42959  3.96610   78.76309  1.000 126.17709 ? 93  HIS A HA   1 
ATOM   1384  H HB2  . HIS A  1 93  ? 26.62760  3.67698   78.66136  1.000 124.39766 ? 93  HIS A HB2  1 
ATOM   1385  H HB3  . HIS A  1 93  ? 27.71021  2.74702   77.96239  1.000 124.39766 ? 93  HIS A HB3  1 
ATOM   1386  H HD1  . HIS A  1 93  ? 28.98817  1.10556   79.58789  1.000 126.74060 ? 93  HIS A HD1  1 
ATOM   1387  H HD2  . HIS A  1 93  ? 25.78656  2.75216   81.06944  1.000 131.52818 ? 93  HIS A HD2  1 
ATOM   1388  H HE1  . HIS A  1 93  ? 28.44876  -0.14314  81.52008  1.000 129.27233 ? 93  HIS A HE1  1 
ATOM   1389  N N    . GLU A  1 94  ? 28.59958  6.71432   78.35806  1.000 100.00645 ? 94  GLU A N    1 
ATOM   1390  C CA   . GLU A  1 94  ? 28.32439  7.87536   77.52562  1.000 100.34792 ? 94  GLU A CA   1 
ATOM   1391  C C    . GLU A  1 94  ? 29.58238  8.71714   77.36733  1.000 95.63726  ? 94  GLU A C    1 
ATOM   1392  O O    . GLU A  1 94  ? 30.45645  8.72693   78.23740  1.000 95.73473  ? 94  GLU A O    1 
ATOM   1393  C CB   . GLU A  1 94  ? 27.19379  8.71310   78.12475  1.000 105.65683 ? 94  GLU A CB   1 
ATOM   1394  C CG   . GLU A  1 94  ? 25.82729  8.04562   78.03168  1.000 110.58180 ? 94  GLU A CG   1 
ATOM   1395  C CD   . GLU A  1 94  ? 24.74457  8.81425   78.76957  1.000 117.23328 ? 94  GLU A CD   1 
ATOM   1396  O OE1  . GLU A  1 94  ? 25.08291  9.67232   79.61798  1.000 118.15867 ? 94  GLU A OE1  1 
ATOM   1397  O OE2  . GLU A  1 94  ? 23.55072  8.55649   78.50099  1.000 120.71846 ? 94  GLU A OE2  1 
ATOM   1398  H H    . GLU A  1 94  ? 28.94172  6.91052   79.12229  1.000 120.04868 ? 94  GLU A H    1 
ATOM   1399  H HA   . GLU A  1 94  ? 28.05917  7.58961   76.63742  1.000 120.45844 ? 94  GLU A HA   1 
ATOM   1400  H HB2  . GLU A  1 94  ? 27.38439  8.87037   79.06274  1.000 126.82914 ? 94  GLU A HB2  1 
ATOM   1401  H HB3  . GLU A  1 94  ? 27.14494  9.55757   77.65000  1.000 126.82914 ? 94  GLU A HB3  1 
ATOM   1402  H HG2  . GLU A  1 94  ? 25.56854  7.98445   77.09884  1.000 132.73910 ? 94  GLU A HG2  1 
ATOM   1403  H HG3  . GLU A  1 94  ? 25.88214  7.15827   78.41962  1.000 132.73910 ? 94  GLU A HG3  1 
ATOM   1404  N N    . PHE A  1 95  ? 29.66346  9.42956   76.24411  1.000 97.04628  ? 95  PHE A N    1 
ATOM   1405  C CA   . PHE A  1 95  ? 30.83945  10.23063  75.93392  1.000 95.41023  ? 95  PHE A CA   1 
ATOM   1406  C C    . PHE A  1 95  ? 30.47362  11.33905  74.95548  1.000 96.84258  ? 95  PHE A C    1 
ATOM   1407  O O    . PHE A  1 95  ? 29.50860  11.23054  74.19463  1.000 95.93112  ? 95  PHE A O    1 
ATOM   1408  C CB   . PHE A  1 95  ? 31.95642  9.35660   75.35280  1.000 92.58541  ? 95  PHE A CB   1 
ATOM   1409  C CG   . PHE A  1 95  ? 31.54057  8.57279   74.13685  1.000 90.48307  ? 95  PHE A CG   1 
ATOM   1410  C CD1  . PHE A  1 95  ? 31.67819  9.10441   72.87010  1.000 90.04853  ? 95  PHE A CD1  1 
ATOM   1411  C CD2  . PHE A  1 95  ? 31.00803  7.30259   74.26494  1.000 90.47316  ? 95  PHE A CD2  1 
ATOM   1412  C CE1  . PHE A  1 95  ? 31.29508  8.38328   71.75884  1.000 87.74127  ? 95  PHE A CE1  1 
ATOM   1413  C CE2  . PHE A  1 95  ? 30.62478  6.58086   73.15362  1.000 91.43028  ? 95  PHE A CE2  1 
ATOM   1414  C CZ   . PHE A  1 95  ? 30.76958  7.12061   71.90355  1.000 91.52414  ? 95  PHE A CZ   1 
ATOM   1415  H H    . PHE A  1 95  ? 29.04718  9.46390   75.64526  1.000 116.49648 ? 95  PHE A H    1 
ATOM   1416  H HA   . PHE A  1 95  ? 31.15173  10.65476  76.74847  1.000 114.53321 ? 95  PHE A HA   1 
ATOM   1417  H HB2  . PHE A  1 95  ? 32.69854  9.92696   75.09816  1.000 111.14342 ? 95  PHE A HB2  1 
ATOM   1418  H HB3  . PHE A  1 95  ? 32.24173  8.72355   76.03011  1.000 111.14342 ? 95  PHE A HB3  1 
ATOM   1419  H HD1  . PHE A  1 95  ? 32.03292  9.95767   72.76517  1.000 108.09917 ? 95  PHE A HD1  1 
ATOM   1420  H HD2  . PHE A  1 95  ? 30.90709  6.93039   75.11121  1.000 108.60873 ? 95  PHE A HD2  1 
ATOM   1421  H HE1  . PHE A  1 95  ? 31.39222  8.75134   70.91031  1.000 105.33046 ? 95  PHE A HE1  1 
ATOM   1422  H HE2  . PHE A  1 95  ? 30.26808  5.72780   73.25338  1.000 109.75727 ? 95  PHE A HE2  1 
ATOM   1423  H HZ   . PHE A  1 95  ? 30.51299  6.63415   71.15361  1.000 109.86990 ? 95  PHE A HZ   1 
ATOM   1424  N N    . LYS A  1 96  ? 31.28572  12.39655  74.96942  1.000 98.48335  ? 96  LYS A N    1 
ATOM   1425  C CA   . LYS A  1 96  ? 31.19328  13.50480  74.02443  1.000 99.73706  ? 96  LYS A CA   1 
ATOM   1426  C C    . LYS A  1 96  ? 32.45524  13.52165  73.17262  1.000 97.70737  ? 96  LYS A C    1 
ATOM   1427  O O    . LYS A  1 96  ? 33.56852  13.50752  73.71016  1.000 95.34157  ? 96  LYS A O    1 
ATOM   1428  C CB   . LYS A  1 96  ? 31.04150  14.84811  74.74399  1.000 106.71693 ? 96  LYS A CB   1 
ATOM   1429  C CG   . LYS A  1 96  ? 29.63474  15.16842  75.23015  1.000 114.93391 ? 96  LYS A CG   1 
ATOM   1430  C CD   . LYS A  1 96  ? 29.63311  16.38243  76.16597  1.000 125.06299 ? 96  LYS A CD   1 
ATOM   1431  C CE   . LYS A  1 96  ? 28.27744  17.08288  76.20713  1.000 136.28094 ? 96  LYS A CE   1 
ATOM   1432  N NZ   . LYS A  1 96  ? 28.10684  18.05202  75.08681  1.000 142.45755 ? 96  LYS A NZ   1 
ATOM   1433  H H    . LYS A  1 96  ? 31.92170  12.49630  75.53966  1.000 118.22096 ? 96  LYS A H    1 
ATOM   1434  H HA   . LYS A  1 96  ? 30.41780  13.37966  73.45533  1.000 119.72540 ? 96  LYS A HA   1 
ATOM   1435  H HB2  . LYS A  1 96  ? 31.62321  14.84700  75.52020  1.000 128.10125 ? 96  LYS A HB2  1 
ATOM   1436  H HB3  . LYS A  1 96  ? 31.30482  15.55406  74.13308  1.000 128.10125 ? 96  LYS A HB3  1 
ATOM   1437  H HG2  . LYS A  1 96  ? 29.06837  15.36856  74.46853  1.000 137.96163 ? 96  LYS A HG2  1 
ATOM   1438  H HG3  . LYS A  1 96  ? 29.28060  14.40722  75.71601  1.000 137.96163 ? 96  LYS A HG3  1 
ATOM   1439  H HD2  . LYS A  1 96  ? 29.84874  16.09068  77.06557  1.000 150.11652 ? 96  LYS A HD2  1 
ATOM   1440  H HD3  . LYS A  1 96  ? 30.29350  17.02248  75.85754  1.000 150.11652 ? 96  LYS A HD3  1 
ATOM   1441  H HE2  . LYS A  1 96  ? 27.57396  16.41833  76.14085  1.000 163.57807 ? 96  LYS A HE2  1 
ATOM   1442  H HE3  . LYS A  1 96  ? 28.19626  17.56978  77.04214  1.000 163.57807 ? 96  LYS A HE3  1 
ATOM   1443  H HZ1  . LYS A  1 96  ? 27.30758  18.44003  75.13902  1.000 170.98999 ? 96  LYS A HZ1  1 
ATOM   1444  H HZ2  . LYS A  1 96  ? 28.73609  18.68000  75.12908  1.000 170.98999 ? 96  LYS A HZ2  1 
ATOM   1445  H HZ3  . LYS A  1 96  ? 28.17239  17.62954  74.30622  1.000 170.98999 ? 96  LYS A HZ3  1 
ATOM   1446  N N    . ILE A  1 97  ? 32.28244  13.56017  71.85328  1.000 98.78764  ? 97  ILE A N    1 
ATOM   1447  C CA   . ILE A  1 97  ? 33.39258  13.44000  70.91790  1.000 98.19751  ? 97  ILE A CA   1 
ATOM   1448  C C    . ILE A  1 97  ? 33.29915  14.53359  69.86287  1.000 97.69701  ? 97  ILE A C    1 
ATOM   1449  O O    . ILE A  1 97  ? 32.22893  14.76214  69.28864  1.000 98.21802  ? 97  ILE A O    1 
ATOM   1450  C CB   . ILE A  1 97  ? 33.41433  12.05183  70.24819  1.000 96.93452  ? 97  ILE A CB   1 
ATOM   1451  C CG1  . ILE A  1 97  ? 34.63446  11.92483  69.33485  1.000 94.90127  ? 97  ILE A CG1  1 
ATOM   1452  C CG2  . ILE A  1 97  ? 32.14013  11.82558  69.45252  1.000 97.86923  ? 97  ILE A CG2  1 
ATOM   1453  C CD1  . ILE A  1 97  ? 34.88648  10.50229  68.83379  1.000 96.77640  ? 97  ILE A CD1  1 
ATOM   1454  H H    . ILE A  1 97  ? 31.51754  13.65685  71.47224  1.000 118.58610 ? 97  ILE A H    1 
ATOM   1455  H HA   . ILE A  1 97  ? 34.22137  13.57563  71.40330  1.000 117.87795 ? 97  ILE A HA   1 
ATOM   1456  H HB   . ILE A  1 97  ? 33.47100  11.37827  70.94390  1.000 116.36237 ? 97  ILE A HB   1 
ATOM   1457  H HG12 . ILE A  1 97  ? 34.50349  12.49257  68.55934  1.000 113.92246 ? 97  ILE A HG12 1 
ATOM   1458  H HG13 . ILE A  1 97  ? 35.42156  12.20935  69.82518  1.000 113.92246 ? 97  ILE A HG13 1 
ATOM   1459  H HG21 . ILE A  1 97  ? 32.08944  10.89139  69.19637  1.000 117.48401 ? 97  ILE A HG21 1 
ATOM   1460  H HG22 . ILE A  1 97  ? 31.37746  12.05906  70.00453  1.000 117.48401 ? 97  ILE A HG22 1 
ATOM   1461  H HG23 . ILE A  1 97  ? 32.15886  12.38520  68.66045  1.000 117.48401 ? 97  ILE A HG23 1 
ATOM   1462  H HD11 . ILE A  1 97  ? 35.69753  10.49390  68.30179  1.000 116.17261 ? 97  ILE A HD11 1 
ATOM   1463  H HD12 . ILE A  1 97  ? 34.98526  9.91157   69.59681  1.000 116.17261 ? 97  ILE A HD12 1 
ATOM   1464  H HD13 . ILE A  1 97  ? 34.13279  10.22002  68.29233  1.000 116.17261 ? 97  ILE A HD13 1 
ATOM   1465  N N    . GLU A  1 98  ? 34.42048  15.20877  69.61606  1.000 96.10131  ? 98  GLU A N    1 
ATOM   1466  C CA   . GLU A  1 98  ? 34.60904  16.06736  68.45384  1.000 95.28428  ? 98  GLU A CA   1 
ATOM   1467  C C    . GLU A  1 98  ? 35.76980  15.50386  67.65156  1.000 90.24431  ? 98  GLU A C    1 
ATOM   1468  O O    . GLU A  1 98  ? 36.80707  15.16515  68.22909  1.000 88.86320  ? 98  GLU A O    1 
ATOM   1469  C CB   . GLU A  1 98  ? 34.91007  17.50999  68.84733  1.000 97.30816  ? 98  GLU A CB   1 
ATOM   1470  C CG   . GLU A  1 98  ? 33.69952  18.30760  69.28470  1.000 102.69820 ? 98  GLU A CG   1 
ATOM   1471  C CD   . GLU A  1 98  ? 34.08025  19.66565  69.82638  1.000 107.68411 ? 98  GLU A CD   1 
ATOM   1472  O OE1  . GLU A  1 98  ? 35.17878  19.78455  70.41385  1.000 102.33986 ? 98  GLU A OE1  1 
ATOM   1473  O OE2  . GLU A  1 98  ? 33.28621  20.61562  69.65866  1.000 123.69486 ? 98  GLU A OE2  1 
ATOM   1474  H H    . GLU A  1 98  ? 35.11071  15.18275  70.12843  1.000 115.36251 ? 98  GLU A H    1 
ATOM   1475  H HA   . GLU A  1 98  ? 33.80084  16.07474  67.91750  1.000 114.38208 ? 98  GLU A HA   1 
ATOM   1476  H HB2  . GLU A  1 98  ? 35.53918  17.50390  69.58563  1.000 116.81072 ? 98  GLU A HB2  1 
ATOM   1477  H HB3  . GLU A  1 98  ? 35.29939  17.96367  68.08345  1.000 116.81072 ? 98  GLU A HB3  1 
ATOM   1478  H HG2  . GLU A  1 98  ? 33.11229  18.43872  68.52387  1.000 123.27878 ? 98  GLU A HG2  1 
ATOM   1479  H HG3  . GLU A  1 98  ? 33.23365  17.82246  69.98363  1.000 123.27878 ? 98  GLU A HG3  1 
ATOM   1480  N N    . GLN A  1 99  ? 35.60265  15.38102  66.33730  1.000 88.28678  ? 99  GLN A N    1 
ATOM   1481  C CA   . GLN A  1 99  ? 36.64731  14.76477  65.53943  1.000 86.66172  ? 99  GLN A CA   1 
ATOM   1482  C C    . GLN A  1 99  ? 36.77715  15.47099  64.19927  1.000 84.70133  ? 99  GLN A C    1 
ATOM   1483  O O    . GLN A  1 99  ? 35.85143  16.13347  63.72398  1.000 85.18123  ? 99  GLN A O    1 
ATOM   1484  C CB   . GLN A  1 99  ? 36.39906  13.26690  65.29764  1.000 88.35823  ? 99  GLN A CB   1 
ATOM   1485  C CG   . GLN A  1 99  ? 35.19801  12.92475  64.44043  1.000 89.42561  ? 99  GLN A CG   1 
ATOM   1486  C CD   . GLN A  1 99  ? 34.98806  11.41829  64.32546  1.000 91.69224  ? 99  GLN A CD   1 
ATOM   1487  O OE1  . GLN A  1 99  ? 34.68740  10.74732  65.31527  1.000 92.41402  ? 99  GLN A OE1  1 
ATOM   1488  N NE2  . GLN A  1 99  ? 35.20932  10.87351  63.12539  1.000 91.72478  ? 99  GLN A NE2  1 
ATOM   1489  H H    . GLN A  1 99  ? 34.90949  15.64145  65.89992  1.000 105.98508 ? 99  GLN A H    1 
ATOM   1490  H HA   . GLN A  1 99  ? 37.48227  14.86780  66.02226  1.000 104.03500 ? 99  GLN A HA   1 
ATOM   1491  H HB2  . GLN A  1 99  ? 37.18034  12.89708  64.85748  1.000 106.07081 ? 99  GLN A HB2  1 
ATOM   1492  H HB3  . GLN A  1 99  ? 36.26893  12.83820  66.15798  1.000 106.07081 ? 99  GLN A HB3  1 
ATOM   1493  H HG2  . GLN A  1 99  ? 34.40220  13.31225  64.83721  1.000 107.35167 ? 99  GLN A HG2  1 
ATOM   1494  H HG3  . GLN A  1 99  ? 35.33106  13.28118  63.54816  1.000 107.35167 ? 99  GLN A HG3  1 
ATOM   1495  H HE21 . GLN A  1 99  ? 35.45684  11.36879  62.46735  1.000 110.11067 ? 99  GLN A HE21 1 
ATOM   1496  H HE22 . GLN A  1 99  ? 35.10417  10.02764  63.01116  1.000 110.11067 ? 99  GLN A HE22 1 
ATOM   1497  N N    . GLU A  1 100 ? 37.96089  15.32716  63.60745  1.000 84.70862  ? 100 GLU A N    1 
ATOM   1498  C CA   . GLU A  1 100 ? 38.24443  15.78641  62.25623  1.000 83.49434  ? 100 GLU A CA   1 
ATOM   1499  C C    . GLU A  1 100 ? 38.88134  14.63960  61.48879  1.000 83.45390  ? 100 GLU A C    1 
ATOM   1500  O O    . GLU A  1 100 ? 39.87140  14.05620  61.94121  1.000 83.14984  ? 100 GLU A O    1 
ATOM   1501  C CB   . GLU A  1 100 ? 39.16308  17.00465  62.25418  1.000 81.46270  ? 100 GLU A CB   1 
ATOM   1502  C CG   . GLU A  1 100 ? 38.49727  18.26970  62.74540  1.000 82.66056  ? 100 GLU A CG   1 
ATOM   1503  C CD   . GLU A  1 100 ? 37.37401  18.70791  61.83024  1.000 83.78928  ? 100 GLU A CD   1 
ATOM   1504  O OE1  . GLU A  1 100 ? 37.30791  18.20904  60.68447  1.000 82.49688  ? 100 GLU A OE1  1 
ATOM   1505  O OE2  . GLU A  1 100 ? 36.56693  19.55939  62.25027  1.000 85.61254  ? 100 GLU A OE2  1 
ATOM   1506  H H    . GLU A  1 100 ? 38.63737  14.95308  63.98432  1.000 101.69128 ? 100 GLU A H    1 
ATOM   1507  H HA   . GLU A  1 100 ? 37.41915  16.04245  61.81548  1.000 100.23414 ? 100 GLU A HA   1 
ATOM   1508  H HB2  . GLU A  1 100 ? 39.92074  16.82488  62.83257  1.000 97.79618  ? 100 GLU A HB2  1 
ATOM   1509  H HB3  . GLU A  1 100 ? 39.46835  17.16351  61.34728  1.000 97.79618  ? 100 GLU A HB3  1 
ATOM   1510  H HG2  . GLU A  1 100 ? 38.12644  18.11353  63.62801  1.000 99.23361  ? 100 GLU A HG2  1 
ATOM   1511  H HG3  . GLU A  1 100 ? 39.15404  18.98254  62.78286  1.000 99.23361  ? 100 GLU A HG3  1 
ATOM   1512  N N    . LYS A  1 101 ? 38.30301  14.31126  60.34221  1.000 82.36107  ? 101 LYS A N    1 
ATOM   1513  C CA   . LYS A  1 101 ? 38.75806  13.20511  59.51474  1.000 82.64507  ? 101 LYS A CA   1 
ATOM   1514  C C    . LYS A  1 101 ? 39.34131  13.76559  58.22967  1.000 81.53548  ? 101 LYS A C    1 
ATOM   1515  O O    . LYS A  1 101 ? 38.73190  14.63074  57.59304  1.000 83.28943  ? 101 LYS A O    1 
ATOM   1516  C CB   . LYS A  1 101 ? 37.59495  12.25175  59.23424  1.000 85.76846  ? 101 LYS A CB   1 
ATOM   1517  C CG   . LYS A  1 101 ? 37.93280  11.00806  58.44306  1.000 85.79513  ? 101 LYS A CG   1 
ATOM   1518  C CD   . LYS A  1 101 ? 36.64946  10.29159  58.01994  1.000 87.54347  ? 101 LYS A CD   1 
ATOM   1519  C CE   . LYS A  1 101 ? 36.78219  9.61221   56.66119  1.000 87.74247  ? 101 LYS A CE   1 
ATOM   1520  N NZ   . LYS A  1 101 ? 35.53640  8.86190   56.29891  1.000 89.86475  ? 101 LYS A NZ   1 
ATOM   1521  H H    . LYS A  1 101 ? 37.62562  14.72698  60.01370  1.000 98.87422  ? 101 LYS A H    1 
ATOM   1522  H HA   . LYS A  1 101 ? 39.45761  12.70085  59.95885  1.000 99.21502  ? 101 LYS A HA   1 
ATOM   1523  H HB2  . LYS A  1 101 ? 37.23038  11.96014  60.08450  1.000 102.96309 ? 101 LYS A HB2  1 
ATOM   1524  H HB3  . LYS A  1 101 ? 36.92051  12.73594  58.73264  1.000 102.96309 ? 101 LYS A HB3  1 
ATOM   1525  H HG2  . LYS A  1 101 ? 38.42974  11.25224  57.64662  1.000 102.99510 ? 101 LYS A HG2  1 
ATOM   1526  H HG3  . LYS A  1 101 ? 38.45943  10.40517  58.99087  1.000 102.99510 ? 101 LYS A HG3  1 
ATOM   1527  H HD2  . LYS A  1 101 ? 36.43434  9.61100   58.67676  1.000 105.09310 ? 101 LYS A HD2  1 
ATOM   1528  H HD3  . LYS A  1 101 ? 35.92852  10.93811  57.96378  1.000 105.09310 ? 101 LYS A HD3  1 
ATOM   1529  H HE2  . LYS A  1 101 ? 36.94255  10.28423  55.98033  1.000 105.33190 ? 101 LYS A HE2  1 
ATOM   1530  H HE3  . LYS A  1 101 ? 37.52040  8.98350   56.68715  1.000 105.33190 ? 101 LYS A HE3  1 
ATOM   1531  H HZ1  . LYS A  1 101 ? 35.63391  8.47641   55.50268  1.000 107.87863 ? 101 LYS A HZ1  1 
ATOM   1532  H HZ2  . LYS A  1 101 ? 35.37261  8.23247   56.90644  1.000 107.87863 ? 101 LYS A HZ2  1 
ATOM   1533  H HZ3  . LYS A  1 101 ? 34.84359  9.41966   56.26687  1.000 107.87863 ? 101 LYS A HZ3  1 
ATOM   1534  N N    . SER A  1 102 ? 40.51420  13.26902  57.84993  1.000 81.14095  ? 102 SER A N    1 
ATOM   1535  C CA   . SER A  1 102 ? 41.18927  13.71892  56.64350  1.000 80.17012  ? 102 SER A CA   1 
ATOM   1536  C C    . SER A  1 102 ? 41.80705  12.53107  55.92686  1.000 79.50687  ? 102 SER A C    1 
ATOM   1537  O O    . SER A  1 102 ? 42.31833  11.60934  56.56423  1.000 78.89911  ? 102 SER A O    1 
ATOM   1538  C CB   . SER A  1 102 ? 42.27854  14.74040  56.97419  1.000 80.13241  ? 102 SER A CB   1 
ATOM   1539  O OG   . SER A  1 102 ? 43.21518  14.18169  57.88006  1.000 79.46704  ? 102 SER A OG   1 
ATOM   1540  H H    . SER A  1 102 ? 40.94319  12.66192  58.28237  1.000 97.41007  ? 102 SER A H    1 
ATOM   1541  H HA   . SER A  1 102 ? 40.54382  14.12817  56.04616  1.000 96.24509  ? 102 SER A HA   1 
ATOM   1542  H HB2  . SER A  1 102 ? 42.73705  14.99246  56.15741  1.000 96.19983  ? 102 SER A HB2  1 
ATOM   1543  H HB3  . SER A  1 102 ? 41.87014  15.52114  57.37986  1.000 96.19983  ? 102 SER A HB3  1 
ATOM   1544  H HG   . SER A  1 102 ? 43.82083  14.73919  58.04734  1.000 95.40138  ? 102 SER A HG   1 
ATOM   1545  N N    . LYS A  1 103 ? 41.76354  12.56628  54.60060  1.000 78.27989  ? 103 LYS A N    1 
ATOM   1546  C CA   . LYS A  1 103 ? 42.35746  11.50668  53.80267  1.000 77.39790  ? 103 LYS A CA   1 
ATOM   1547  C C    . LYS A  1 103 ? 43.88016  11.57409  53.87038  1.000 74.22137  ? 103 LYS A C    1 
ATOM   1548  O O    . LYS A  1 103 ? 44.47004  12.65518  53.93116  1.000 74.30389  ? 103 LYS A O    1 
ATOM   1549  C CB   . LYS A  1 103 ? 41.89425  11.61689  52.35057  1.000 78.89559  ? 103 LYS A CB   1 
ATOM   1550  C CG   . LYS A  1 103 ? 40.85133  10.60037  51.95610  1.000 81.83135  ? 103 LYS A CG   1 
ATOM   1551  C CD   . LYS A  1 103 ? 40.65447  10.57638  50.44567  1.000 86.41349  ? 103 LYS A CD   1 
ATOM   1552  C CE   . LYS A  1 103 ? 39.75791  9.40472   50.01001  1.000 89.15892  ? 103 LYS A CE   1 
ATOM   1553  N NZ   . LYS A  1 103 ? 39.64088  9.31354   48.51090  1.000 92.35812  ? 103 LYS A NZ   1 
ATOM   1554  H H    . LYS A  1 103 ? 41.39606  13.19268  54.13997  1.000 93.97680  ? 103 LYS A H    1 
ATOM   1555  H HA   . LYS A  1 103 ? 42.07498  10.64577  54.14900  1.000 92.91841  ? 103 LYS A HA   1 
ATOM   1556  H HB2  . LYS A  1 103 ? 41.51336  12.49823  52.21251  1.000 94.71564  ? 103 LYS A HB2  1 
ATOM   1557  H HB3  . LYS A  1 103 ? 42.66124  11.49228  51.76998  1.000 94.71564  ? 103 LYS A HB3  1 
ATOM   1558  H HG2  . LYS A  1 103 ? 41.13549  9.71824   52.24246  1.000 98.23856  ? 103 LYS A HG2  1 
ATOM   1559  H HG3  . LYS A  1 103 ? 40.00509  10.82765  52.37217  1.000 98.23856  ? 103 LYS A HG3  1 
ATOM   1560  H HD2  . LYS A  1 103 ? 40.23308  11.40335  50.16377  1.000 103.73713 ? 103 LYS A HD2  1 
ATOM   1561  H HD3  . LYS A  1 103 ? 41.51617  10.47824  50.01123  1.000 103.73713 ? 103 LYS A HD3  1 
ATOM   1562  H HE2  . LYS A  1 103 ? 40.13750  8.57362   50.33570  1.000 107.03163 ? 103 LYS A HE2  1 
ATOM   1563  H HE3  . LYS A  1 103 ? 38.86856  9.52940   50.37663  1.000 107.03163 ? 103 LYS A HE3  1 
ATOM   1564  H HZ1  . LYS A  1 103 ? 39.12210  8.62579   48.28735  1.000 110.87068 ? 103 LYS A HZ1  1 
ATOM   1565  H HZ2  . LYS A  1 103 ? 39.28380  10.06182  48.18738  1.000 110.87068 ? 103 LYS A HZ2  1 
ATOM   1566  H HZ3  . LYS A  1 103 ? 40.44579  9.19773   48.14922  1.000 110.87068 ? 103 LYS A HZ3  1 
ATOM   1567  N N    . ILE A  1 104 ? 44.51280  10.40469  53.89352  1.000 79.37500  ? 104 ILE A N    1 
ATOM   1568  C CA   . ILE A  1 104 ? 45.96878  10.30079  53.83441  1.000 74.20309  ? 104 ILE A CA   1 
ATOM   1569  C C    . ILE A  1 104 ? 46.40087  10.77717  52.45418  1.000 74.54624  ? 104 ILE A C    1 
ATOM   1570  O O    . ILE A  1 104 ? 45.93156  10.23271  51.44691  1.000 75.54105  ? 104 ILE A O    1 
ATOM   1571  C CB   . ILE A  1 104 ? 46.44252  8.86572   54.11349  1.000 73.98847  ? 104 ILE A CB   1 
ATOM   1572  C CG1  . ILE A  1 104 ? 46.07533  8.45362   55.53988  1.000 74.47758  ? 104 ILE A CG1  1 
ATOM   1573  C CG2  . ILE A  1 104 ? 47.94106  8.74751   53.88617  1.000 76.12768  ? 104 ILE A CG2  1 
ATOM   1574  C CD1  . ILE A  1 104 ? 46.28652  6.98879   55.81559  1.000 76.09603  ? 104 ILE A CD1  1 
ATOM   1575  H H    . ILE A  1 104 ? 44.11491  9.64394   53.94395  1.000 95.29093  ? 104 ILE A H    1 
ATOM   1576  H HA   . ILE A  1 104 ? 46.37087  10.87166  54.50771  1.000 89.08464  ? 104 ILE A HA   1 
ATOM   1577  H HB   . ILE A  1 104 ? 45.99246  8.26716   53.49700  1.000 88.82710  ? 104 ILE A HB   1 
ATOM   1578  H HG12 . ILE A  1 104 ? 46.62541  8.95522   56.16174  1.000 89.41403  ? 104 ILE A HG12 1 
ATOM   1579  H HG13 . ILE A  1 104 ? 45.13803  8.65222   55.69131  1.000 89.41403  ? 104 ILE A HG13 1 
ATOM   1580  H HG21 . ILE A  1 104 ? 48.24481  7.88989   54.22252  1.000 91.39415  ? 104 ILE A HG21 1 
ATOM   1581  H HG22 . ILE A  1 104 ? 48.12240  8.81303   52.93553  1.000 91.39415  ? 104 ILE A HG22 1 
ATOM   1582  H HG23 . ILE A  1 104 ? 48.38981  9.46593   54.35881  1.000 91.39415  ? 104 ILE A HG23 1 
ATOM   1583  H HD11 . ILE A  1 104 ? 45.85009  6.75850   56.65069  1.000 91.35617  ? 104 ILE A HD11 1 
ATOM   1584  H HD12 . ILE A  1 104 ? 45.90402  6.47234   55.08906  1.000 91.35617  ? 104 ILE A HD12 1 
ATOM   1585  H HD13 . ILE A  1 104 ? 47.23838  6.81370   55.88055  1.000 91.35617  ? 104 ILE A HD13 1 
ATOM   1586  N N    . PRO A  1 105 ? 47.25273  11.79454  52.35167  1.000 72.10981  ? 105 PRO A N    1 
ATOM   1587  C CA   . PRO A  1 105 ? 47.65610  12.28820  51.02827  1.000 75.25481  ? 105 PRO A CA   1 
ATOM   1588  C C    . PRO A  1 105 ? 48.26444  11.18933  50.16730  1.000 81.06327  ? 105 PRO A C    1 
ATOM   1589  O O    . PRO A  1 105 ? 48.91140  10.26775  50.66219  1.000 83.18867  ? 105 PRO A O    1 
ATOM   1590  C CB   . PRO A  1 105 ? 48.68536  13.37648  51.35454  1.000 74.65078  ? 105 PRO A CB   1 
ATOM   1591  C CG   . PRO A  1 105 ? 48.33545  13.81762  52.73433  1.000 74.24471  ? 105 PRO A CG   1 
ATOM   1592  C CD   . PRO A  1 105 ? 47.81752  12.60629  53.44277  1.000 73.89884  ? 105 PRO A CD   1 
ATOM   1593  H HA   . PRO A  1 105 ? 46.89649  12.67492  50.56531  1.000 90.34671  ? 105 PRO A HA   1 
ATOM   1594  H HB2  . PRO A  1 105 ? 49.58150  13.00658  51.32297  1.000 89.62188  ? 105 PRO A HB2  1 
ATOM   1595  H HB3  . PRO A  1 105 ? 48.60627  14.10871  50.72329  1.000 89.62188  ? 105 PRO A HB3  1 
ATOM   1596  H HG2  . PRO A  1 105 ? 49.12753  14.16028  53.17716  1.000 89.13459  ? 105 PRO A HG2  1 
ATOM   1597  H HG3  . PRO A  1 105 ? 47.65424  14.50690  52.69272  1.000 89.13459  ? 105 PRO A HG3  1 
ATOM   1598  H HD2  . PRO A  1 105 ? 48.53700  12.13285  53.88899  1.000 88.71954  ? 105 PRO A HD2  1 
ATOM   1599  H HD3  . PRO A  1 105 ? 47.13143  12.84813  54.08441  1.000 88.71954  ? 105 PRO A HD3  1 
ATOM   1600  N N    . THR A  1 106 ? 48.01411  11.27831  48.85690  1.000 76.93007  ? 106 THR A N    1 
ATOM   1601  C CA   . THR A  1 106 ? 48.54582  10.28617  47.92755  1.000 80.31276  ? 106 THR A CA   1 
ATOM   1602  C C    . THR A  1 106 ? 50.06360  10.18159  48.01028  1.000 79.84173  ? 106 THR A C    1 
ATOM   1603  O O    . THR A  1 106 ? 50.63001  9.12609   47.70152  1.000 81.99160  ? 106 THR A O    1 
ATOM   1604  C CB   . THR A  1 106 ? 48.13718  10.63899  46.49783  1.000 82.73034  ? 106 THR A CB   1 
ATOM   1605  O OG1  . THR A  1 106 ? 48.54678  11.97914  46.20784  1.000 83.55483  ? 106 THR A OG1  1 
ATOM   1606  C CG2  . THR A  1 106 ? 46.63479  10.54005  46.33065  1.000 84.48803  ? 106 THR A CG2  1 
ATOM   1607  H H    . THR A  1 106 ? 47.54465  11.89682  48.48724  1.000 92.35702  ? 106 THR A H    1 
ATOM   1608  H HA   . THR A  1 106 ? 48.16885  9.42252   48.15753  1.000 96.41625  ? 106 THR A HA   1 
ATOM   1609  H HB   . THR A  1 106 ? 48.55744  10.02055  45.87992  1.000 99.31734  ? 106 THR A HB   1 
ATOM   1610  H HG1  . THR A  1 106 ? 48.32748  12.18313  45.42305  1.000 100.30673 ? 106 THR A HG1  1 
ATOM   1611  H HG21 . THR A  1 106 ? 46.38800  10.75187  45.41680  1.000 101.42657 ? 106 THR A HG21 1 
ATOM   1612  H HG22 . THR A  1 106 ? 46.33658  9.64034   46.53678  1.000 101.42657 ? 106 THR A HG22 1 
ATOM   1613  H HG23 . THR A  1 106 ? 46.19271  11.16294  46.92855  1.000 101.42657 ? 106 THR A HG23 1 
ATOM   1614  N N    . PHE A  1 107 ? 50.73510  11.26706  48.40073  1.000 82.38606  ? 107 PHE A N    1 
ATOM   1615  C CA   . PHE A  1 107 ? 52.19311  11.26522  48.49276  1.000 82.04536  ? 107 PHE A CA   1 
ATOM   1616  C C    . PHE A  1 107 ? 52.71114  10.06747  49.27960  1.000 83.53884  ? 107 PHE A C    1 
ATOM   1617  O O    . PHE A  1 107 ? 53.76387  9.51349   48.94658  1.000 84.19316  ? 107 PHE A O    1 
ATOM   1618  C CB   . PHE A  1 107 ? 52.65204  12.58974  49.12195  1.000 78.12641  ? 107 PHE A CB   1 
ATOM   1619  C CG   . PHE A  1 107 ? 54.07916  12.59790  49.58183  1.000 75.88958  ? 107 PHE A CG   1 
ATOM   1620  C CD1  . PHE A  1 107 ? 55.10017  12.92053  48.70986  1.000 77.15499  ? 107 PHE A CD1  1 
ATOM   1621  C CD2  . PHE A  1 107 ? 54.39484  12.30845  50.89821  1.000 76.30508  ? 107 PHE A CD2  1 
ATOM   1622  C CE1  . PHE A  1 107 ? 56.42163  12.94028  49.13594  1.000 78.06732  ? 107 PHE A CE1  1 
ATOM   1623  C CE2  . PHE A  1 107 ? 55.71091  12.32342  51.33480  1.000 76.70724  ? 107 PHE A CE2  1 
ATOM   1624  C CZ   . PHE A  1 107 ? 56.72748  12.64554  50.45135  1.000 76.44461  ? 107 PHE A CZ   1 
ATOM   1625  H H    . PHE A  1 107 ? 50.37045  12.01521  48.61727  1.000 98.90421  ? 107 PHE A H    1 
ATOM   1626  H HA   . PHE A  1 107 ? 52.57946  11.20247  47.60524  1.000 98.49537  ? 107 PHE A HA   1 
ATOM   1627  H HB2  . PHE A  1 107 ? 52.55230  13.29538  48.46391  1.000 93.79263  ? 107 PHE A HB2  1 
ATOM   1628  H HB3  . PHE A  1 107 ? 52.09450  12.77472  49.89386  1.000 93.79263  ? 107 PHE A HB3  1 
ATOM   1629  H HD1  . PHE A  1 107 ? 54.90010  13.12734  47.82550  1.000 92.62692  ? 107 PHE A HD1  1 
ATOM   1630  H HD2  . PHE A  1 107 ? 53.71498  12.10113  51.49797  1.000 91.60703  ? 107 PHE A HD2  1 
ATOM   1631  H HE1  . PHE A  1 107 ? 57.10058  13.15170  48.53657  1.000 93.72172  ? 107 PHE A HE1  1 
ATOM   1632  H HE2  . PHE A  1 107 ? 55.91052  12.11747  52.21946  1.000 92.08963  ? 107 PHE A HE2  1 
ATOM   1633  H HZ   . PHE A  1 107 ? 57.61091  12.66346  50.74139  1.000 91.77447  ? 107 PHE A HZ   1 
ATOM   1634  N N    . PHE A  1 108 ? 51.97266  9.62213   50.29123  1.000 79.56454  ? 108 PHE A N    1 
ATOM   1635  C CA   . PHE A  1 108 ? 52.46618  8.55427   51.14902  1.000 81.03146  ? 108 PHE A CA   1 
ATOM   1636  C C    . PHE A  1 108 ? 52.29959  7.16276   50.54990  1.000 85.87634  ? 108 PHE A C    1 
ATOM   1637  O O    . PHE A  1 108 ? 52.88320  6.21092   51.08272  1.000 85.39723  ? 108 PHE A O    1 
ATOM   1638  C CB   . PHE A  1 108 ? 51.76323  8.61704   52.50776  1.000 79.32247  ? 108 PHE A CB   1 
ATOM   1639  C CG   . PHE A  1 108 ? 52.04734  9.87572   53.27035  1.000 76.43680  ? 108 PHE A CG   1 
ATOM   1640  C CD1  . PHE A  1 108 ? 53.29289  10.08911  53.82959  1.000 75.18588  ? 108 PHE A CD1  1 
ATOM   1641  C CD2  . PHE A  1 108 ? 51.07124  10.84989  53.42379  1.000 73.92623  ? 108 PHE A CD2  1 
ATOM   1642  C CE1  . PHE A  1 108 ? 53.56214  11.25170  54.52695  1.000 75.55703  ? 108 PHE A CE1  1 
ATOM   1643  C CE2  . PHE A  1 108 ? 51.33458  12.00975  54.12414  1.000 73.29100  ? 108 PHE A CE2  1 
ATOM   1644  C CZ   . PHE A  1 108 ? 52.58118  12.21089  54.67863  1.000 74.22864  ? 108 PHE A CZ   1 
ATOM   1645  H H    . PHE A  1 108 ? 51.19246  9.91906   50.49792  1.000 95.51839  ? 108 PHE A H    1 
ATOM   1646  H HA   . PHE A  1 108 ? 53.41602  8.69077   51.29076  1.000 97.27869  ? 108 PHE A HA   1 
ATOM   1647  H HB2  . PHE A  1 108 ? 50.80493  8.56489   52.36691  1.000 95.22789  ? 108 PHE A HB2  1 
ATOM   1648  H HB3  . PHE A  1 108 ? 52.06029  7.86856   53.04854  1.000 95.22789  ? 108 PHE A HB3  1 
ATOM   1649  H HD1  . PHE A  1 108 ? 53.95639  9.44422   53.73581  1.000 90.26399  ? 108 PHE A HD1  1 
ATOM   1650  H HD2  . PHE A  1 108 ? 50.22953  10.71976  53.05029  1.000 88.75242  ? 108 PHE A HD2  1 
ATOM   1651  H HE1  . PHE A  1 108 ? 54.40549  11.38789  54.89453  1.000 90.70937  ? 108 PHE A HE1  1 
ATOM   1652  H HE2  . PHE A  1 108 ? 50.67201  12.65499  54.22200  1.000 87.99013  ? 108 PHE A HE2  1 
ATOM   1653  H HZ   . PHE A  1 108 ? 52.76034  12.99033  55.15326  1.000 89.11530  ? 108 PHE A HZ   1 
ATOM   1654  N N    . PHE A  1 109 ? 51.54215  7.01798   49.46096  1.000 87.95765  ? 109 PHE A N    1 
ATOM   1655  C CA   . PHE A  1 109 ? 51.29465  5.71957   48.84134  1.000 87.43136  ? 109 PHE A CA   1 
ATOM   1656  C C    . PHE A  1 109 ? 52.02582  5.54679   47.51951  1.000 89.61449  ? 109 PHE A C    1 
ATOM   1657  O O    . PHE A  1 109 ? 51.93966  4.47186   46.91530  1.000 92.09850  ? 109 PHE A O    1 
ATOM   1658  C CB   . PHE A  1 109 ? 49.78931  5.51634   48.62800  1.000 86.79395  ? 109 PHE A CB   1 
ATOM   1659  C CG   . PHE A  1 109 ? 48.99385  5.47669   49.90935  1.000 86.16675  ? 109 PHE A CG   1 
ATOM   1660  C CD1  . PHE A  1 109 ? 49.43036  4.72112   50.99918  1.000 85.26849  ? 109 PHE A CD1  1 
ATOM   1661  C CD2  . PHE A  1 109 ? 47.82521  6.21179   50.03609  1.000 83.82545  ? 109 PHE A CD2  1 
ATOM   1662  C CE1  . PHE A  1 109 ? 48.70534  4.68706   52.19294  1.000 82.88893  ? 109 PHE A CE1  1 
ATOM   1663  C CE2  . PHE A  1 109 ? 47.09373  6.18401   51.22216  1.000 83.28257  ? 109 PHE A CE2  1 
ATOM   1664  C CZ   . PHE A  1 109 ? 47.53820  5.41517   52.30435  1.000 82.48328  ? 109 PHE A CZ   1 
ATOM   1665  H H    . PHE A  1 109 ? 51.15446  7.67065   49.05683  1.000 105.59011 ? 109 PHE A H    1 
ATOM   1666  H HA   . PHE A  1 109 ? 51.60579  5.02566   49.44347  1.000 104.95857 ? 109 PHE A HA   1 
ATOM   1667  H HB2  . PHE A  1 109 ? 49.44878  6.24860   48.09066  1.000 104.19368 ? 109 PHE A HB2  1 
ATOM   1668  H HB3  . PHE A  1 109 ? 49.65050  4.67416   48.16717  1.000 104.19368 ? 109 PHE A HB3  1 
ATOM   1669  H HD1  . PHE A  1 109 ? 50.21801  4.23163   50.92925  1.000 102.36312 ? 109 PHE A HD1  1 
ATOM   1670  H HD2  . PHE A  1 109 ? 47.52649  6.72842   49.32281  1.000 100.63147 ? 109 PHE A HD2  1 
ATOM   1671  H HE1  . PHE A  1 109 ? 49.00767  4.17631   52.90892  1.000 99.50765  ? 109 PHE A HE1  1 
ATOM   1672  H HE2  . PHE A  1 109 ? 46.30868  6.67728   51.29481  1.000 99.98002  ? 109 PHE A HE2  1 
ATOM   1673  H HZ   . PHE A  1 109 ? 47.04903  5.39514   53.09506  1.000 99.02087  ? 109 PHE A HZ   1 
ATOM   1674  N N    . GLN A  1 110 ? 52.71305  6.57890   47.04361  1.000 93.33761  ? 110 GLN A N    1 
ATOM   1675  C CA   . GLN A  1 110 ? 53.48752  6.53032   45.81280  1.000 99.46765  ? 110 GLN A CA   1 
ATOM   1676  C C    . GLN A  1 110 ? 54.96028  6.32715   46.15434  1.000 104.70226 ? 110 GLN A C    1 
ATOM   1677  O O    . GLN A  1 110 ? 55.44115  6.79340   47.18690  1.000 102.06313 ? 110 GLN A O    1 
ATOM   1678  C CB   . GLN A  1 110 ? 53.28868  7.81277   44.99536  1.000 96.76454  ? 110 GLN A CB   1 
ATOM   1679  C CG   . GLN A  1 110 ? 53.65546  9.10678   45.72633  1.000 94.57354  ? 110 GLN A CG   1 
ATOM   1680  C CD   . GLN A  1 110 ? 55.14396  9.39285   45.70100  1.000 100.95125 ? 110 GLN A CD   1 
ATOM   1681  O OE1  . GLN A  1 110 ? 55.76203  9.41334   44.63737  1.000 106.33153 ? 110 GLN A OE1  1 
ATOM   1682  N NE2  . GLN A  1 110 ? 55.73274  9.58568   46.87636  1.000 97.91239  ? 110 GLN A NE2  1 
ATOM   1683  H H    . GLN A  1 110 ? 52.74646  7.34583   47.43129  1.000 112.04606 ? 110 GLN A H    1 
ATOM   1684  H HA   . GLN A  1 110 ? 53.19858  5.78899   45.25797  1.000 119.40212 ? 110 GLN A HA   1 
ATOM   1685  H HB2  . GLN A  1 110 ? 53.84289  7.75991   44.20104  1.000 116.15838 ? 110 GLN A HB2  1 
ATOM   1686  H HB3  . GLN A  1 110 ? 52.35387  7.87519   44.74411  1.000 116.15838 ? 110 GLN A HB3  1 
ATOM   1687  H HG2  . GLN A  1 110 ? 53.19990  9.85008   45.30105  1.000 113.52919 ? 110 GLN A HG2  1 
ATOM   1688  H HG3  . GLN A  1 110 ? 53.37953  9.03520   46.65349  1.000 113.52919 ? 110 GLN A HG3  1 
ATOM   1689  H HE21 . GLN A  1 110 ? 55.27070  9.54503   47.60056  1.000 117.53581 ? 110 GLN A HE21 1 
ATOM   1690  H HE22 . GLN A  1 110 ? 56.57588  9.75114   46.91294  1.000 117.53581 ? 110 GLN A HE22 1 
ATOM   1691  N N    . ASP A  1 111 ? 55.66488  5.58009   45.30271  1.000 110.19293 ? 111 ASP A N    1 
ATOM   1692  C CA   . ASP A  1 111 ? 57.08496  5.31795   45.50419  1.000 115.12008 ? 111 ASP A CA   1 
ATOM   1693  C C    . ASP A  1 111 ? 57.97559  6.12183   44.56209  1.000 119.06077 ? 111 ASP A C    1 
ATOM   1694  O O    . ASP A  1 111 ? 59.20255  6.07233   44.69860  1.000 121.34437 ? 111 ASP A O    1 
ATOM   1695  C CB   . ASP A  1 111 ? 57.36532  3.81677   45.34179  1.000 122.70986 ? 111 ASP A CB   1 
ATOM   1696  C CG   . ASP A  1 111 ? 56.81486  3.25840   44.04902  1.000 126.81717 ? 111 ASP A CG   1 
ATOM   1697  O OD1  . ASP A  1 111 ? 55.84904  3.84618   43.51536  1.000 124.77796 ? 111 ASP A OD1  1 
ATOM   1698  O OD2  . ASP A  1 111 ? 57.33111  2.21946   43.58359  1.000 132.64516 ? 111 ASP A OD2  1 
ATOM   1699  H H    . ASP A  1 111 ? 55.33765  5.21311   44.59712  1.000 132.27245 ? 111 ASP A H    1 
ATOM   1700  H HA   . ASP A  1 111 ? 57.32465  5.56680   46.41056  1.000 138.18503 ? 111 ASP A HA   1 
ATOM   1701  H HB2  . ASP A  1 111 ? 58.32435  3.67142   45.34759  1.000 147.29277 ? 111 ASP A HB2  1 
ATOM   1702  H HB3  . ASP A  1 111 ? 56.95252  3.33637   46.07644  1.000 147.29277 ? 111 ASP A HB3  1 
ATOM   1703  N N    . ASP A  1 112 ? 57.38984  6.87267   43.62569  1.000 114.49173 ? 112 ASP A N    1 
ATOM   1704  C CA   . ASP A  1 112 ? 58.18249  7.72536   42.74305  1.000 115.02188 ? 112 ASP A CA   1 
ATOM   1705  C C    . ASP A  1 112 ? 59.05023  8.69573   43.54351  1.000 114.13505 ? 112 ASP A C    1 
ATOM   1706  O O    . ASP A  1 112 ? 60.24700  8.84623   43.27133  1.000 114.17924 ? 112 ASP A O    1 
ATOM   1707  C CB   . ASP A  1 112 ? 57.25144  8.47783   41.78792  1.000 115.01933 ? 112 ASP A CB   1 
ATOM   1708  C CG   . ASP A  1 112 ? 58.00481  9.32615   40.77791  1.000 116.30615 ? 112 ASP A CG   1 
ATOM   1709  O OD1  . ASP A  1 112 ? 58.78563  8.75670   39.98274  1.000 117.63762 ? 112 ASP A OD1  1 
ATOM   1710  O OD2  . ASP A  1 112 ? 57.81090  10.56317  40.77640  1.000 115.73734 ? 112 ASP A OD2  1 
ATOM   1711  H H    . ASP A  1 112 ? 56.54239  6.90536   43.48299  1.000 137.43101 ? 112 ASP A H    1 
ATOM   1712  H HA   . ASP A  1 112 ? 58.77689  7.17122   42.21341  1.000 138.06719 ? 112 ASP A HA   1 
ATOM   1713  H HB2  . ASP A  1 112 ? 56.71454  7.83515   41.29843  1.000 138.06413 ? 112 ASP A HB2  1 
ATOM   1714  H HB3  . ASP A  1 112 ? 56.67730  9.06527   42.30384  1.000 138.06413 ? 112 ASP A HB3  1 
ATOM   1715  N N    . HIS A  1 113 ? 58.46895  9.34750   44.54933  1.000 110.87795 ? 113 HIS A N    1 
ATOM   1716  C CA   . HIS A  1 113 ? 59.19285  10.23646  45.44706  1.000 108.41615 ? 113 HIS A CA   1 
ATOM   1717  C C    . HIS A  1 113 ? 59.48649  9.51968   46.75820  1.000 104.50454 ? 113 HIS A C    1 
ATOM   1718  O O    . HIS A  1 113 ? 58.69086  8.70642   47.23421  1.000 104.73364 ? 113 HIS A O    1 
ATOM   1719  C CB   . HIS A  1 113 ? 58.39946  11.51615  45.74487  1.000 107.20959 ? 113 HIS A CB   1 
ATOM   1720  C CG   . HIS A  1 113 ? 58.01987  12.30248  44.52647  1.000 110.33115 ? 113 HIS A CG   1 
ATOM   1721  N ND1  . HIS A  1 113 ? 56.70801  12.53617  44.17157  1.000 108.86125 ? 113 HIS A ND1  1 
ATOM   1722  C CD2  . HIS A  1 113 ? 58.77893  12.92050  43.58871  1.000 113.25662 ? 113 HIS A CD2  1 
ATOM   1723  C CE1  . HIS A  1 113 ? 56.67528  13.25610  43.06345  1.000 110.30032 ? 113 HIS A CE1  1 
ATOM   1724  N NE2  . HIS A  1 113 ? 57.91841  13.50304  42.68930  1.000 111.35357 ? 113 HIS A NE2  1 
ATOM   1725  H H    . HIS A  1 113 ? 57.63138  9.28720   44.73491  1.000 133.09447 ? 113 HIS A H    1 
ATOM   1726  H HA   . HIS A  1 113 ? 60.02717  10.49385  45.02451  1.000 130.14032 ? 113 HIS A HA   1 
ATOM   1727  H HB2  . HIS A  1 113 ? 57.58075  11.27333  46.20492  1.000 128.69244 ? 113 HIS A HB2  1 
ATOM   1728  H HB3  . HIS A  1 113 ? 58.93925  12.09122  46.30952  1.000 128.69244 ? 113 HIS A HB3  1 
ATOM   1729  H HD2  . HIS A  1 113 ? 59.70813  12.94561  43.55945  1.000 135.94888 ? 113 HIS A HD2  1 
ATOM   1730  H HE1  . HIS A  1 113 ? 55.90770  13.54053  42.62206  1.000 132.40132 ? 113 HIS A HE1  1 
ATOM   1731  H HE2  . HIS A  1 113 ? 58.15116  13.95493  41.99560  1.000 133.66522 ? 113 HIS A HE2  1 
ATOM   1732  N N    . HIS A  1 114 ? 60.64142  9.82589   47.33759  1.000 100.19506 ? 114 HIS A N    1 
ATOM   1733  C CA   . HIS A  1 114 ? 61.05003  9.16027   48.56592  1.000 95.00922  ? 114 HIS A CA   1 
ATOM   1734  C C    . HIS A  1 114 ? 60.22344  9.67218   49.74146  1.000 88.90078  ? 114 HIS A C    1 
ATOM   1735  O O    . HIS A  1 114 ? 60.07192  10.88498  49.93663  1.000 87.57342  ? 114 HIS A O    1 
ATOM   1736  C CB   . HIS A  1 114 ? 62.53954  9.38669   48.82239  1.000 95.12926  ? 114 HIS A CB   1 
ATOM   1737  C CG   . HIS A  1 114 ? 63.06278  8.65290   50.01671  1.000 92.66774  ? 114 HIS A CG   1 
ATOM   1738  N ND1  . HIS A  1 114 ? 63.11394  7.27502   50.08182  1.000 93.36185  ? 114 HIS A ND1  1 
ATOM   1739  C CD2  . HIS A  1 114 ? 63.55109  9.10463   51.19675  1.000 91.72015  ? 114 HIS A CD2  1 
ATOM   1740  C CE1  . HIS A  1 114 ? 63.61307  6.91001   51.24966  1.000 92.90458  ? 114 HIS A CE1  1 
ATOM   1741  N NE2  . HIS A  1 114 ? 63.88652  8.00069   51.94503  1.000 91.60468  ? 114 HIS A NE2  1 
ATOM   1742  H H    . HIS A  1 114 ? 61.20014  10.40925  47.04244  1.000 120.27501 ? 114 HIS A H    1 
ATOM   1743  H HA   . HIS A  1 114 ? 60.90113  8.20559   48.48042  1.000 114.05200 ? 114 HIS A HA   1 
ATOM   1744  H HB2  . HIS A  1 114 ? 63.03898  9.08541   48.04735  1.000 114.19604 ? 114 HIS A HB2  1 
ATOM   1745  H HB3  . HIS A  1 114 ? 62.69086  10.33386  48.96691  1.000 114.19604 ? 114 HIS A HB3  1 
ATOM   1746  H HD2  . HIS A  1 114 ? 63.64234  9.99405   51.45271  1.000 110.10511 ? 114 HIS A HD2  1 
ATOM   1747  H HE1  . HIS A  1 114 ? 63.74884  6.03500   51.53396  1.000 111.52644 ? 114 HIS A HE1  1 
ATOM   1748  H HE2  . HIS A  1 114 ? 64.22031  8.01713   52.73744  1.000 109.96655 ? 114 HIS A HE2  1 
ATOM   1749  N N    . VAL A  1 115 ? 59.68765  8.74313   50.52366  1.000 88.72397  ? 115 VAL A N    1 
ATOM   1750  C CA   . VAL A  1 115 ? 58.86478  9.05793   51.68038  1.000 82.77072  ? 115 VAL A CA   1 
ATOM   1751  C C    . VAL A  1 115 ? 59.57237  8.55652   52.92863  1.000 80.73307  ? 115 VAL A C    1 
ATOM   1752  O O    . VAL A  1 115 ? 60.18627  7.48361   52.91584  1.000 82.12075  ? 115 VAL A O    1 
ATOM   1753  C CB   . VAL A  1 115 ? 57.46610  8.42005   51.56101  1.000 80.82687  ? 115 VAL A CB   1 
ATOM   1754  C CG1  . VAL A  1 115 ? 56.57970  8.88034   52.71597  1.000 78.20111  ? 115 VAL A CG1  1 
ATOM   1755  C CG2  . VAL A  1 115 ? 56.84809  8.73864   50.20930  1.000 83.36305  ? 115 VAL A CG2  1 
ATOM   1756  H H    . VAL A  1 115 ? 59.79090  7.89848   50.39914  1.000 106.50971 ? 115 VAL A H    1 
ATOM   1757  H HA   . VAL A  1 115 ? 58.76269  10.01996  51.75093  1.000 99.36580  ? 115 VAL A HA   1 
ATOM   1758  H HB   . VAL A  1 115 ? 57.54288  7.45478   51.61814  1.000 97.03318  ? 115 VAL A HB   1 
ATOM   1759  H HG11 . VAL A  1 115 ? 55.67582  8.56151   52.56684  1.000 93.88226  ? 115 VAL A HG11 1 
ATOM   1760  H HG12 . VAL A  1 115 ? 56.92658  8.51547   53.54510  1.000 93.88226  ? 115 VAL A HG12 1 
ATOM   1761  H HG13 . VAL A  1 115 ? 56.58674  9.84962   52.75259  1.000 93.88226  ? 115 VAL A HG13 1 
ATOM   1762  H HG21 . VAL A  1 115 ? 55.92910  8.42833   50.20120  1.000 100.07660 ? 115 VAL A HG21 1 
ATOM   1763  H HG22 . VAL A  1 115 ? 56.87455  9.69796   50.06818  1.000 100.07660 ? 115 VAL A HG22 1 
ATOM   1764  H HG23 . VAL A  1 115 ? 57.35544  8.28821   49.51604  1.000 100.07660 ? 115 VAL A HG23 1 
ATOM   1765  N N    . THR A  1 116 ? 59.48591  9.33164   54.00603  1.000 76.96020  ? 116 THR A N    1 
ATOM   1766  C CA   . THR A  1 116 ? 60.12283  8.97796   55.26386  1.000 76.29905  ? 116 THR A CA   1 
ATOM   1767  C C    . THR A  1 116 ? 59.11203  9.06219   56.39427  1.000 75.76731  ? 116 THR A C    1 
ATOM   1768  O O    . THR A  1 116 ? 58.05399  9.68334   56.26803  1.000 75.65320  ? 116 THR A O    1 
ATOM   1769  C CB   . THR A  1 116 ? 61.30474  9.89593   55.59468  1.000 77.02524  ? 116 THR A CB   1 
ATOM   1770  O OG1  . THR A  1 116 ? 60.82619  11.23396  55.76782  1.000 77.99981  ? 116 THR A OG1  1 
ATOM   1771  C CG2  . THR A  1 116 ? 62.33639  9.85601   54.47335  1.000 78.51445  ? 116 THR A CG2  1 
ATOM   1772  H H    . THR A  1 116 ? 59.05731  10.07683  54.03024  1.000 92.39318  ? 116 THR A H    1 
ATOM   1773  H HA   . THR A  1 116 ? 60.44695  8.06643   55.19347  1.000 91.59979  ? 116 THR A HA   1 
ATOM   1774  H HB   . THR A  1 116 ? 61.73709  9.60097   56.41137  1.000 92.47122  ? 116 THR A HB   1 
ATOM   1775  H HG1  . THR A  1 116 ? 60.45858  11.50127  55.06141  1.000 93.64070  ? 116 THR A HG1  1 
ATOM   1776  H HG21 . THR A  1 116 ? 63.09855  10.40999  54.70386  1.000 94.25828  ? 116 THR A HG21 1 
ATOM   1777  H HG22 . THR A  1 116 ? 62.63985  8.94530   54.33399  1.000 94.25828  ? 116 THR A HG22 1 
ATOM   1778  H HG23 . THR A  1 116 ? 61.94442  10.18668  53.64999  1.000 94.25828  ? 116 THR A HG23 1 
ATOM   1779  N N    . SER A  1 117 ? 59.47296  8.45712   57.52423  1.000 77.19343  ? 117 SER A N    1 
ATOM   1780  C CA   . SER A  1 117 ? 58.60665  8.52957   58.69140  1.000 76.17644  ? 117 SER A CA   1 
ATOM   1781  C C    . SER A  1 117 ? 58.35378  9.97717   59.08020  1.000 80.03872  ? 117 SER A C    1 
ATOM   1782  O O    . SER A  1 117 ? 57.24659  10.33276  59.50146  1.000 79.22505  ? 117 SER A O    1 
ATOM   1783  C CB   . SER A  1 117 ? 59.22720  7.76543   59.85442  1.000 77.93606  ? 117 SER A CB   1 
ATOM   1784  O OG   . SER A  1 117 ? 59.50609  6.43731   59.47460  1.000 78.39579  ? 117 SER A OG   1 
ATOM   1785  H H    . SER A  1 117 ? 60.19820  8.00885   57.63690  1.000 92.67305  ? 117 SER A H    1 
ATOM   1786  H HA   . SER A  1 117 ? 57.75610  8.11259   58.48262  1.000 91.45267  ? 117 SER A HA   1 
ATOM   1787  H HB2  . SER A  1 117 ? 60.05329  8.20120   60.11629  1.000 93.56421  ? 117 SER A HB2  1 
ATOM   1788  H HB3  . SER A  1 117 ? 58.60505  7.75915   60.59859  1.000 93.56421  ? 117 SER A HB3  1 
ATOM   1789  H HG   . SER A  1 117 ? 60.06138  6.42931   58.84437  1.000 94.11588  ? 117 SER A HG   1 
ATOM   1790  N N    . LYS A  1 118 ? 59.37203  10.83066  58.94368  1.000 78.01724  ? 118 LYS A N    1 
ATOM   1791  C CA   . LYS A  1 118 ? 59.20369  12.22369  59.33426  1.000 81.78948  ? 118 LYS A CA   1 
ATOM   1792  C C    . LYS A  1 118 ? 58.11992  12.90023  58.50656  1.000 79.93892  ? 118 LYS A C    1 
ATOM   1793  O O    . LYS A  1 118 ? 57.32083  13.67764  59.04015  1.000 80.34902  ? 118 LYS A O    1 
ATOM   1794  C CB   . LYS A  1 118 ? 60.52447  12.97947  59.21340  1.000 85.08894  ? 118 LYS A CB   1 
ATOM   1795  C CG   . LYS A  1 118 ? 61.41307  12.87066  60.44275  1.000 87.01055  ? 118 LYS A CG   1 
ATOM   1796  C CD   . LYS A  1 118 ? 62.60566  13.82277  60.34970  1.000 91.90537  ? 118 LYS A CD   1 
ATOM   1797  C CE   . LYS A  1 118 ? 63.28020  14.00409  61.70753  1.000 94.59207  ? 118 LYS A CE   1 
ATOM   1798  N NZ   . LYS A  1 118 ? 62.43641  14.82445  62.64839  1.000 91.79392  ? 118 LYS A NZ   1 
ATOM   1799  H H    . LYS A  1 118 ? 60.14938  10.63036  58.63512  1.000 93.66163  ? 118 LYS A H    1 
ATOM   1800  H HA   . LYS A  1 118 ? 58.93483  12.25130  60.26584  1.000 98.18831  ? 118 LYS A HA   1 
ATOM   1801  H HB2  . LYS A  1 118 ? 61.01904  12.62269  58.45907  1.000 102.14767 ? 118 LYS A HB2  1 
ATOM   1802  H HB3  . LYS A  1 118 ? 60.33289  13.91946  59.06981  1.000 102.14767 ? 118 LYS A HB3  1 
ATOM   1803  H HG2  . LYS A  1 118 ? 60.89946  13.09985  61.23306  1.000 104.45359 ? 118 LYS A HG2  1 
ATOM   1804  H HG3  . LYS A  1 118 ? 61.75027  11.96423  60.51757  1.000 104.45359 ? 118 LYS A HG3  1 
ATOM   1805  H HD2  . LYS A  1 118 ? 63.25859  13.46110  59.73020  1.000 110.32738 ? 118 LYS A HD2  1 
ATOM   1806  H HD3  . LYS A  1 118 ? 62.30123  14.69070  60.04160  1.000 110.32738 ? 118 LYS A HD3  1 
ATOM   1807  H HE2  . LYS A  1 118 ? 63.42591  13.13403  62.11086  1.000 113.55142 ? 118 LYS A HE2  1 
ATOM   1808  H HE3  . LYS A  1 118 ? 64.12802  14.45919  61.58510  1.000 113.55142 ? 118 LYS A HE3  1 
ATOM   1809  H HZ1  . LYS A  1 118 ? 62.85424  14.91851  63.42856  1.000 110.19364 ? 118 LYS A HZ1  1 
ATOM   1810  H HZ2  . LYS A  1 118 ? 62.28879  15.63035  62.30079  1.000 110.19364 ? 118 LYS A HZ2  1 
ATOM   1811  H HZ3  . LYS A  1 118 ? 61.65479  14.42168  62.78606  1.000 110.19364 ? 118 LYS A HZ3  1 
ATOM   1812  N N    . ASP A  1 119 ? 58.05805  12.60338  57.20811  1.000 77.17703  ? 119 ASP A N    1 
ATOM   1813  C CA   . ASP A  1 119 ? 56.97393  13.14214  56.39868  1.000 75.92870  ? 119 ASP A CA   1 
ATOM   1814  C C    . ASP A  1 119 ? 55.62206  12.77404  56.99846  1.000 76.85885  ? 119 ASP A C    1 
ATOM   1815  O O    . ASP A  1 119 ? 54.75793  13.63702  57.19797  1.000 76.55252  ? 119 ASP A O    1 
ATOM   1816  C CB   . ASP A  1 119 ? 57.08789  12.63060  54.96713  1.000 73.54483  ? 119 ASP A CB   1 
ATOM   1817  C CG   . ASP A  1 119 ? 58.34167  13.11319  54.27841  1.000 73.09802  ? 119 ASP A CG   1 
ATOM   1818  O OD1  . ASP A  1 119 ? 58.75314  14.26498  54.53604  1.000 74.53895  ? 119 ASP A OD1  1 
ATOM   1819  O OD2  . ASP A  1 119 ? 58.91835  12.34571  53.47646  1.000 73.81797  ? 119 ASP A OD2  1 
ATOM   1820  H H    . ASP A  1 119 ? 58.61743  12.10552  56.78524  1.000 92.65337  ? 119 ASP A H    1 
ATOM   1821  H HA   . ASP A  1 119 ? 57.04417  14.10931  56.37557  1.000 91.15537  ? 119 ASP A HA   1 
ATOM   1822  H HB2  . ASP A  1 119 ? 57.10454  11.66080  54.97747  1.000 88.29474  ? 119 ASP A HB2  1 
ATOM   1823  H HB3  . ASP A  1 119 ? 56.32472  12.94388  54.45690  1.000 88.29474  ? 119 ASP A HB3  1 
ATOM   1824  N N    . LEU A  1 120 ? 55.43721  11.49558  57.33015  1.000 76.42547  ? 120 LEU A N    1 
ATOM   1825  C CA   . LEU A  1 120 ? 54.14849  11.03904  57.83405  1.000 75.10047  ? 120 LEU A CA   1 
ATOM   1826  C C    . LEU A  1 120 ? 53.82843  11.67571  59.17798  1.000 74.14935  ? 120 LEU A C    1 
ATOM   1827  O O    . LEU A  1 120 ? 52.73122  12.20393  59.38152  1.000 74.17313  ? 120 LEU A O    1 
ATOM   1828  C CB   . LEU A  1 120 ? 54.14692  9.51312   57.94360  1.000 73.45401  ? 120 LEU A CB   1 
ATOM   1829  C CG   . LEU A  1 120 ? 52.91575  8.86199   58.57913  1.000 73.53306  ? 120 LEU A CG   1 
ATOM   1830  C CD1  . LEU A  1 120 ? 51.66295  9.19522   57.79124  1.000 74.24762  ? 120 LEU A CD1  1 
ATOM   1831  C CD2  . LEU A  1 120 ? 53.10418  7.36410   58.66876  1.000 72.71180  ? 120 LEU A CD2  1 
ATOM   1832  H H    . LEU A  1 120 ? 56.03621  10.88117  57.27272  1.000 91.75150  ? 120 LEU A H    1 
ATOM   1833  H HA   . LEU A  1 120 ? 53.45475  11.29900  57.20792  1.000 90.16150  ? 120 LEU A HA   1 
ATOM   1834  H HB2  . LEU A  1 120 ? 54.22823  9.14971   57.04793  1.000 88.18575  ? 120 LEU A HB2  1 
ATOM   1835  H HB3  . LEU A  1 120 ? 54.91274  9.25171   58.47848  1.000 88.18575  ? 120 LEU A HB3  1 
ATOM   1836  H HG   . LEU A  1 120 ? 52.80223  9.21034   59.47728  1.000 88.28061  ? 120 LEU A HG   1 
ATOM   1837  H HD11 . LEU A  1 120 ? 50.91119  8.71889   58.17707  1.000 89.13808  ? 120 LEU A HD11 1 
ATOM   1838  H HD12 . LEU A  1 120 ? 51.50678  10.15152  57.83598  1.000 89.13808  ? 120 LEU A HD12 1 
ATOM   1839  H HD13 . LEU A  1 120 ? 51.78848  8.92337   56.86861  1.000 89.13808  ? 120 LEU A HD13 1 
ATOM   1840  H HD21 . LEU A  1 120 ? 52.31286  6.96957   59.06757  1.000 87.29510  ? 120 LEU A HD21 1 
ATOM   1841  H HD22 . LEU A  1 120 ? 53.23702  7.00855   57.77610  1.000 87.29510  ? 120 LEU A HD22 1 
ATOM   1842  H HD23 . LEU A  1 120 ? 53.88069  7.17584   59.21874  1.000 87.29510  ? 120 LEU A HD23 1 
ATOM   1843  N N    . PHE A  1 121 ? 54.76877  11.62793  60.11275  1.000 80.16076  ? 121 PHE A N    1 
ATOM   1844  C CA   . PHE A  1 121 ? 54.47616  12.08960  61.46110  1.000 76.80405  ? 121 PHE A CA   1 
ATOM   1845  C C    . PHE A  1 121 ? 54.50909  13.60730  61.58647  1.000 80.93039  ? 121 PHE A C    1 
ATOM   1846  O O    . PHE A  1 121 ? 53.84116  14.14698  62.47392  1.000 78.36041  ? 121 PHE A O    1 
ATOM   1847  C CB   . PHE A  1 121 ? 55.43966  11.42343  62.44065  1.000 76.05943  ? 121 PHE A CB   1 
ATOM   1848  C CG   . PHE A  1 121 ? 55.21443  9.94330   62.57850  1.000 74.62727  ? 121 PHE A CG   1 
ATOM   1849  C CD1  . PHE A  1 121 ? 54.15535  9.45878   63.32391  1.000 73.08782  ? 121 PHE A CD1  1 
ATOM   1850  C CD2  . PHE A  1 121 ? 56.04361  9.03738   61.93758  1.000 73.91167  ? 121 PHE A CD2  1 
ATOM   1851  C CE1  . PHE A  1 121 ? 53.93760  8.10645   63.44287  1.000 72.58728  ? 121 PHE A CE1  1 
ATOM   1852  C CE2  . PHE A  1 121 ? 55.82908  7.68112   62.05432  1.000 74.14249  ? 121 PHE A CE2  1 
ATOM   1853  C CZ   . PHE A  1 121 ? 54.77370  7.21713   62.80928  1.000 73.63459  ? 121 PHE A CZ   1 
ATOM   1854  H H    . PHE A  1 121 ? 55.56953  11.33779  59.99357  1.000 96.23385  ? 121 PHE A H    1 
ATOM   1855  H HA   . PHE A  1 121 ? 53.57927  11.82027  61.71398  1.000 92.20580  ? 121 PHE A HA   1 
ATOM   1856  H HB2  . PHE A  1 121 ? 56.34814  11.55935  62.12907  1.000 91.31225  ? 121 PHE A HB2  1 
ATOM   1857  H HB3  . PHE A  1 121 ? 55.32549  11.82551  63.31598  1.000 91.31225  ? 121 PHE A HB3  1 
ATOM   1858  H HD1  . PHE A  1 121 ? 53.58308  10.05519  63.75017  1.000 87.74631  ? 121 PHE A HD1  1 
ATOM   1859  H HD2  . PHE A  1 121 ? 56.75306  9.34798   61.42271  1.000 88.73494  ? 121 PHE A HD2  1 
ATOM   1860  H HE1  . PHE A  1 121 ? 53.22501  7.79314   63.95174  1.000 87.14567  ? 121 PHE A HE1  1 
ATOM   1861  H HE2  . PHE A  1 121 ? 56.39483  7.08077   61.62489  1.000 89.01193  ? 121 PHE A HE2  1 
ATOM   1862  H HZ   . PHE A  1 121 ? 54.62683  6.30238   62.89034  1.000 88.40244  ? 121 PHE A HZ   1 
ATOM   1863  N N    . GLN A  1 122 ? 55.23675  14.31473  60.71663  1.000 76.49947  ? 122 GLN A N    1 
ATOM   1864  C CA   . GLN A  1 122 ? 55.08850  15.76775  60.66814  1.000 77.67172  ? 122 GLN A CA   1 
ATOM   1865  C C    . GLN A  1 122 ? 53.68013  16.14004  60.23256  1.000 77.21340  ? 122 GLN A C    1 
ATOM   1866  O O    . GLN A  1 122 ? 53.01875  16.97566  60.85847  1.000 76.79066  ? 122 GLN A O    1 
ATOM   1867  C CB   . GLN A  1 122 ? 56.11034  16.39648  59.71976  1.000 81.07420  ? 122 GLN A CB   1 
ATOM   1868  C CG   . GLN A  1 122 ? 57.47843  16.60861  60.33485  1.000 83.64785  ? 122 GLN A CG   1 
ATOM   1869  C CD   . GLN A  1 122 ? 58.57914  16.83260  59.29727  1.000 85.61683  ? 122 GLN A CD   1 
ATOM   1870  O OE1  . GLN A  1 122 ? 58.31191  17.05937  58.10889  1.000 83.40487  ? 122 GLN A OE1  1 
ATOM   1871  N NE2  . GLN A  1 122 ? 59.83023  16.75182  59.74630  1.000 87.77045  ? 122 GLN A NE2  1 
ATOM   1872  H H    . GLN A  1 122 ? 55.80540  13.98610  60.16144  1.000 91.84030  ? 122 GLN A H    1 
ATOM   1873  H HA   . GLN A  1 122 ? 55.25788  16.12049  61.55572  1.000 93.24701  ? 122 GLN A HA   1 
ATOM   1874  H HB2  . GLN A  1 122 ? 56.21991  15.81439  58.95160  1.000 97.32998  ? 122 GLN A HB2  1 
ATOM   1875  H HB3  . GLN A  1 122 ? 55.77796  17.26221  59.43525  1.000 97.32998  ? 122 GLN A HB3  1 
ATOM   1876  H HG2  . GLN A  1 122 ? 57.44701  17.38982  60.90898  1.000 100.41835 ? 122 GLN A HG2  1 
ATOM   1877  H HG3  . GLN A  1 122 ? 57.71425  15.82424  60.85451  1.000 100.41835 ? 122 GLN A HG3  1 
ATOM   1878  H HE21 . GLN A  1 122 ? 59.97914  16.58229  60.57617  1.000 105.36547 ? 122 GLN A HE21 1 
ATOM   1879  H HE22 . GLN A  1 122 ? 60.48928  16.86918  59.20640  1.000 105.36547 ? 122 GLN A HE22 1 
ATOM   1880  N N    . HIS A  1 123 ? 53.20177  15.51538  59.15690  1.000 77.93499  ? 123 HIS A N    1 
ATOM   1881  C CA   . HIS A  1 123 ? 51.85959  15.80845  58.67685  1.000 77.56098  ? 123 HIS A CA   1 
ATOM   1882  C C    . HIS A  1 123 ? 50.82374  15.51606  59.75269  1.000 75.27544  ? 123 HIS A C    1 
ATOM   1883  O O    . HIS A  1 123 ? 49.86532  16.27703  59.92346  1.000 78.44444  ? 123 HIS A O    1 
ATOM   1884  C CB   . HIS A  1 123 ? 51.57731  15.00815  57.41594  1.000 76.79846  ? 123 HIS A CB   1 
ATOM   1885  C CG   . HIS A  1 123 ? 50.24061  15.29049  56.81429  1.000 76.59313  ? 123 HIS A CG   1 
ATOM   1886  N ND1  . HIS A  1 123 ? 49.96726  16.45799  56.13215  1.000 77.28636  ? 123 HIS A ND1  1 
ATOM   1887  C CD2  . HIS A  1 123 ? 49.10416  14.55613  56.78001  1.000 76.33456  ? 123 HIS A CD2  1 
ATOM   1888  C CE1  . HIS A  1 123 ? 48.71623  16.43047  55.70847  1.000 77.55956  ? 123 HIS A CE1  1 
ATOM   1889  N NE2  . HIS A  1 123 ? 48.17060  15.28793  56.08937  1.000 77.15316  ? 123 HIS A NE2  1 
ATOM   1890  H H    . HIS A  1 123 ? 53.62876  14.92784  58.69639  1.000 93.56293  ? 123 HIS A H    1 
ATOM   1891  H HA   . HIS A  1 123 ? 51.79675  16.74955  58.45041  1.000 93.11411  ? 123 HIS A HA   1 
ATOM   1892  H HB2  . HIS A  1 123 ? 52.25213  15.22190  56.75274  1.000 92.19909  ? 123 HIS A HB2  1 
ATOM   1893  H HB3  . HIS A  1 123 ? 51.61176  14.06306  57.63162  1.000 92.19909  ? 123 HIS A HB3  1 
ATOM   1894  H HD2  . HIS A  1 123 ? 48.97929  13.71391  57.15413  1.000 91.64240  ? 123 HIS A HD2  1 
ATOM   1895  H HE1  . HIS A  1 123 ? 48.29128  17.10120  55.22427  1.000 93.11241  ? 123 HIS A HE1  1 
ATOM   1896  H HE2  . HIS A  1 123 ? 47.36174  15.04295  55.93018  1.000 92.62473  ? 123 HIS A HE2  1 
ATOM   1897  N N    . MET A  1 124 ? 50.99807  14.41989  60.49445  1.000 75.95341  ? 124 MET A N    1 
ATOM   1898  C CA   . MET A  1 124 ? 50.06998  14.12765  61.58161  1.000 74.00635  ? 124 MET A CA   1 
ATOM   1899  C C    . MET A  1 124 ? 50.14919  15.19380  62.66818  1.000 74.39180  ? 124 MET A C    1 
ATOM   1900  O O    . MET A  1 124 ? 49.12709  15.56241  63.25605  1.000 76.02600  ? 124 MET A O    1 
ATOM   1901  C CB   . MET A  1 124 ? 50.34359  12.74284  62.16935  1.000 73.32661  ? 124 MET A CB   1 
ATOM   1902  C CG   . MET A  1 124 ? 49.95832  11.60464  61.23874  1.000 74.72940  ? 124 MET A CG   1 
ATOM   1903  S SD   . MET A  1 124 ? 50.68047  10.00149  61.66085  1.000 72.97103  ? 124 MET A SD   1 
ATOM   1904  C CE   . MET A  1 124 ? 50.16961  9.83251   63.37307  1.000 72.12447  ? 124 MET A CE   1 
ATOM   1905  H H    . MET A  1 124 ? 51.62954  13.84545  60.39025  1.000 91.18502  ? 124 MET A H    1 
ATOM   1906  H HA   . MET A  1 124 ? 49.17146  14.11247  61.21645  1.000 88.84856  ? 124 MET A HA   1 
ATOM   1907  H HB2  . MET A  1 124 ? 51.29179  12.66471  62.35833  1.000 88.03287  ? 124 MET A HB2  1 
ATOM   1908  H HB3  . MET A  1 124 ? 49.83287  12.64370  62.98802  1.000 88.03287  ? 124 MET A HB3  1 
ATOM   1909  H HG2  . MET A  1 124 ? 48.99379  11.50372  61.25832  1.000 89.71622  ? 124 MET A HG2  1 
ATOM   1910  H HG3  . MET A  1 124 ? 50.25034  11.82825  60.34118  1.000 89.71622  ? 124 MET A HG3  1 
ATOM   1911  H HE1  . MET A  1 124 ? 50.53527  9.00884   63.73190  1.000 86.59030  ? 124 MET A HE1  1 
ATOM   1912  H HE2  . MET A  1 124 ? 50.50320  10.59030  63.87841  1.000 86.59030  ? 124 MET A HE2  1 
ATOM   1913  H HE3  . MET A  1 124 ? 49.20070  9.80919   63.41271  1.000 86.59030  ? 124 MET A HE3  1 
ATOM   1914  N N    . ALA A  1 125 ? 51.35366  15.69518  62.96075  1.000 83.33071  ? 125 ALA A N    1 
ATOM   1915  C CA   . ALA A  1 125 ? 51.48035  16.74258  63.96946  1.000 78.31333  ? 125 ALA A CA   1 
ATOM   1916  C C    . ALA A  1 125 ? 50.73682  18.00607  63.54998  1.000 83.89051  ? 125 ALA A C    1 
ATOM   1917  O O    . ALA A  1 125 ? 50.06202  18.63665  64.37006  1.000 84.79991  ? 125 ALA A O    1 
ATOM   1918  C CB   . ALA A  1 125 ? 52.95430  17.05108  64.23319  1.000 80.71506  ? 125 ALA A CB   1 
ATOM   1919  H H    . ALA A  1 125 ? 52.09360  15.45052  62.59712  1.000 100.03778 ? 125 ALA A H    1 
ATOM   1920  H HA   . ALA A  1 125 ? 51.09001  16.42276  64.79786  1.000 94.01693  ? 125 ALA A HA   1 
ATOM   1921  H HB1  . ALA A  1 125 ? 53.01589  17.74340  64.90980  1.000 96.89901  ? 125 ALA A HB1  1 
ATOM   1922  H HB2  . ALA A  1 125 ? 53.39502  16.24477  64.54389  1.000 96.89901  ? 125 ALA A HB2  1 
ATOM   1923  H HB3  . ALA A  1 125 ? 53.36540  17.35624  63.40931  1.000 96.89901  ? 125 ALA A HB3  1 
ATOM   1924  N N    . LEU A  1 126 ? 50.82518  18.38392  62.27177  1.000 76.83805  ? 126 LEU A N    1 
ATOM   1925  C CA   . LEU A  1 126 ? 50.11581  19.57839  61.82597  1.000 78.27476  ? 126 LEU A CA   1 
ATOM   1926  C C    . LEU A  1 126 ? 48.61101  19.39191  61.91733  1.000 79.15461  ? 126 LEU A C    1 
ATOM   1927  O O    . LEU A  1 126 ? 47.89213  20.31029  62.32405  1.000 82.01527  ? 126 LEU A O    1 
ATOM   1928  C CB   . LEU A  1 126 ? 50.50683  19.95251  60.39944  1.000 81.19639  ? 126 LEU A CB   1 
ATOM   1929  C CG   . LEU A  1 126 ? 51.84371  20.67444  60.27010  1.000 84.52096  ? 126 LEU A CG   1 
ATOM   1930  C CD1  . LEU A  1 126 ? 52.26563  20.78211  58.80178  1.000 81.43365  ? 126 LEU A CD1  1 
ATOM   1931  C CD2  . LEU A  1 126 ? 51.76132  22.06347  60.91369  1.000 82.72611  ? 126 LEU A CD2  1 
ATOM   1932  H H    . LEU A  1 126 ? 51.27603  17.97705  61.66285  1.000 92.24660  ? 126 LEU A H    1 
ATOM   1933  H HA   . LEU A  1 126 ? 50.37752  20.31097  62.40539  1.000 93.97065  ? 126 LEU A HA   1 
ATOM   1934  H HB2  . LEU A  1 126 ? 50.56160  19.13965  59.87298  1.000 97.47660  ? 126 LEU A HB2  1 
ATOM   1935  H HB3  . LEU A  1 126 ? 49.82285  20.53706  60.03698  1.000 97.47660  ? 126 LEU A HB3  1 
ATOM   1936  H HG   . LEU A  1 126 ? 52.52471  20.16355  60.73502  1.000 101.46609 ? 126 LEU A HG   1 
ATOM   1937  H HD11 . LEU A  1 126 ? 53.11836  21.24167  58.75111  1.000 97.76132  ? 126 LEU A HD11 1 
ATOM   1938  H HD12 . LEU A  1 126 ? 52.34825  19.88972  58.43068  1.000 97.76132  ? 126 LEU A HD12 1 
ATOM   1939  H HD13 . LEU A  1 126 ? 51.59129  21.28156  58.31524  1.000 97.76132  ? 126 LEU A HD13 1 
ATOM   1940  H HD21 . LEU A  1 126 ? 52.53828  22.58056  60.64941  1.000 99.31226  ? 126 LEU A HD21 1 
ATOM   1941  H HD22 . LEU A  1 126 ? 50.95202  22.50427  60.61098  1.000 99.31226  ? 126 LEU A HD22 1 
ATOM   1942  H HD23 . LEU A  1 126 ? 51.74273  21.96394  61.87839  1.000 99.31226  ? 126 LEU A HD23 1 
ATOM   1943  N N    . ILE A  1 127 ? 48.11492  18.21029  61.55339  1.000 79.05215  ? 127 ILE A N    1 
ATOM   1944  C CA   . ILE A  1 127 ? 46.68020  17.97722  61.63227  1.000 79.25564  ? 127 ILE A CA   1 
ATOM   1945  C C    . ILE A  1 127 ? 46.21729  18.06032  63.08047  1.000 78.40998  ? 127 ILE A C    1 
ATOM   1946  O O    . ILE A  1 127 ? 45.16596  18.63816  63.37958  1.000 79.30365  ? 127 ILE A O    1 
ATOM   1947  C CB   . ILE A  1 127 ? 46.33347  16.61844  60.99685  1.000 78.66116  ? 127 ILE A CB   1 
ATOM   1948  C CG1  . ILE A  1 127 ? 46.67151  16.63462  59.50120  1.000 78.07884  ? 127 ILE A CG1  1 
ATOM   1949  C CG2  . ILE A  1 127 ? 44.85893  16.28807  61.22194  1.000 77.69844  ? 127 ILE A CG2  1 
ATOM   1950  C CD1  . ILE A  1 127 ? 45.71506  17.46819  58.65974  1.000 80.22538  ? 127 ILE A CD1  1 
ATOM   1951  H H    . ILE A  1 127 ? 48.57761  17.54523  61.26493  1.000 94.90352  ? 127 ILE A H    1 
ATOM   1952  H HA   . ILE A  1 127 ? 46.21789  18.66741  61.13146  1.000 95.14770  ? 127 ILE A HA   1 
ATOM   1953  H HB   . ILE A  1 127 ? 46.86648  15.92870  61.42237  1.000 94.43433  ? 127 ILE A HB   1 
ATOM   1954  H HG12 . ILE A  1 127 ? 47.56183  17.00245  59.38752  1.000 93.73554  ? 127 ILE A HG12 1 
ATOM   1955  H HG13 . ILE A  1 127 ? 46.64315  15.72480  59.16606  1.000 93.73554  ? 127 ILE A HG13 1 
ATOM   1956  H HG21 . ILE A  1 127 ? 44.59890  15.57596  60.61681  1.000 93.27906  ? 127 ILE A HG21 1 
ATOM   1957  H HG22 . ILE A  1 127 ? 44.73593  16.00272  62.14082  1.000 93.27906  ? 127 ILE A HG22 1 
ATOM   1958  H HG23 . ILE A  1 127 ? 44.32757  17.08068  61.04778  1.000 93.27906  ? 127 ILE A HG23 1 
ATOM   1959  H HD11 . ILE A  1 127 ? 46.06315  17.53273  57.75666  1.000 96.31139  ? 127 ILE A HD11 1 
ATOM   1960  H HD12 . ILE A  1 127 ? 44.84607  17.03732  58.64929  1.000 96.31139  ? 127 ILE A HD12 1 
ATOM   1961  H HD13 . ILE A  1 127 ? 45.64075  18.35327  59.04964  1.000 96.31139  ? 127 ILE A HD13 1 
ATOM   1962  N N    . THR A  1 128 ? 47.01403  17.51739  64.00563  1.000 75.97264  ? 128 THR A N    1 
ATOM   1963  C CA   . THR A  1 128 ? 46.69702  17.64202  65.42540  1.000 77.32610  ? 128 THR A CA   1 
ATOM   1964  C C    . THR A  1 128 ? 46.64575  19.10457  65.84065  1.000 76.06769  ? 128 THR A C    1 
ATOM   1965  O O    . THR A  1 128 ? 45.79658  19.50356  66.64608  1.000 77.40662  ? 128 THR A O    1 
ATOM   1966  C CB   . THR A  1 128 ? 47.72896  16.88953  66.27175  1.000 77.14416  ? 128 THR A CB   1 
ATOM   1967  O OG1  . THR A  1 128 ? 47.76949  15.51290  65.88405  1.000 76.22203  ? 128 THR A OG1  1 
ATOM   1968  C CG2  . THR A  1 128 ? 47.38217  16.96397  67.74240  1.000 77.53243  ? 128 THR A CG2  1 
ATOM   1969  H H    . THR A  1 128 ? 47.73408  17.07803  63.83803  1.000 91.20811  ? 128 THR A H    1 
ATOM   1970  H HA   . THR A  1 128 ? 45.82860  17.24105  65.58656  1.000 92.83226  ? 128 THR A HA   1 
ATOM   1971  H HB   . THR A  1 128 ? 48.59836  17.29731  66.13475  1.000 92.61392  ? 128 THR A HB   1 
ATOM   1972  H HG1  . THR A  1 128 ? 47.98940  15.44838  65.07592  1.000 91.50737  ? 128 THR A HG1  1 
ATOM   1973  H HG21 . THR A  1 128 ? 47.93452  16.34514  68.24525  1.000 93.07986  ? 128 THR A HG21 1 
ATOM   1974  H HG22 . THR A  1 128 ? 47.53434  17.86272  68.07406  1.000 93.07986  ? 128 THR A HG22 1 
ATOM   1975  H HG23 . THR A  1 128 ? 46.44950  16.73304  67.87543  1.000 93.07986  ? 128 THR A HG23 1 
ATOM   1976  N N    . HIS A  1 129 ? 47.56779  19.91454  65.32214  1.000 85.74866  ? 129 HIS A N    1 
ATOM   1977  C CA   . HIS A  1 129 ? 47.55337  21.33728  65.63776  1.000 83.20769  ? 129 HIS A CA   1 
ATOM   1978  C C    . HIS A  1 129 ? 46.30609  22.00249  65.06847  1.000 87.10639  ? 129 HIS A C    1 
ATOM   1979  O O    . HIS A  1 129 ? 45.58030  22.69841  65.78532  1.000 86.78355  ? 129 HIS A O    1 
ATOM   1980  C CB   . HIS A  1 129 ? 48.82267  21.99504  65.10235  1.000 78.92655  ? 129 HIS A CB   1 
ATOM   1981  C CG   . HIS A  1 129 ? 49.12480  23.31796  65.72543  1.000 80.05909  ? 129 HIS A CG   1 
ATOM   1982  N ND1  . HIS A  1 129 ? 48.47759  24.47657  65.36043  1.000 79.75184  ? 129 HIS A ND1  1 
ATOM   1983  C CD2  . HIS A  1 129 ? 50.00610  23.66555  66.69191  1.000 81.22770  ? 129 HIS A CD2  1 
ATOM   1984  C CE1  . HIS A  1 129 ? 48.94829  25.48216  66.07446  1.000 81.49440  ? 129 HIS A CE1  1 
ATOM   1985  N NE2  . HIS A  1 129 ? 49.87821  25.01740  66.88849  1.000 81.82378  ? 129 HIS A NE2  1 
ATOM   1986  H H    . HIS A  1 129 ? 48.20069  19.66849  64.79442  1.000 102.93932 ? 129 HIS A H    1 
ATOM   1987  H HA   . HIS A  1 129 ? 47.54087  21.45567  66.60042  1.000 99.89017  ? 129 HIS A HA   1 
ATOM   1988  H HB2  . HIS A  1 129 ? 49.57497  21.40772  65.27557  1.000 94.75279  ? 129 HIS A HB2  1 
ATOM   1989  H HB3  . HIS A  1 129 ? 48.72296  22.13362  64.14749  1.000 94.75279  ? 129 HIS A HB3  1 
ATOM   1990  H HD2  . HIS A  1 129 ? 50.58899  23.09515  67.13890  1.000 97.51418  ? 129 HIS A HD2  1 
ATOM   1991  H HE1  . HIS A  1 129 ? 48.67172  26.36805  66.01432  1.000 97.83421  ? 129 HIS A HE1  1 
ATOM   1992  H HE2  . HIS A  1 129 ? 50.33022  25.48585  67.45049  1.000 98.22947  ? 129 HIS A HE2  1 
ATOM   1993  N N    . GLN A  1 130 ? 46.01319  21.75649  63.78979  1.000 78.42747  ? 130 GLN A N    1 
ATOM   1994  C CA   . GLN A  1 130 ? 44.80988  22.31927  63.18649  1.000 80.65184  ? 130 GLN A CA   1 
ATOM   1995  C C    . GLN A  1 130 ? 43.57151  21.93189  63.98305  1.000 79.60752  ? 130 GLN A C    1 
ATOM   1996  O O    . GLN A  1 130 ? 42.68367  22.76331  64.20900  1.000 83.73929  ? 130 GLN A O    1 
ATOM   1997  C CB   . GLN A  1 130 ? 44.68578  21.85537  61.73587  1.000 82.17863  ? 130 GLN A CB   1 
ATOM   1998  C CG   . GLN A  1 130 ? 45.74614  22.44114  60.81455  1.000 83.04975  ? 130 GLN A CG   1 
ATOM   1999  C CD   . GLN A  1 130 ? 45.80045  21.75924  59.45657  1.000 84.27736  ? 130 GLN A CD   1 
ATOM   2000  O OE1  . GLN A  1 130 ? 44.91281  20.98551  59.09593  1.000 84.90146  ? 130 GLN A OE1  1 
ATOM   2001  N NE2  . GLN A  1 130 ? 46.84871  22.04405  58.69754  1.000 84.91718  ? 130 GLN A NE2  1 
ATOM   2002  H H    . GLN A  1 130 ? 46.48826  21.27424  63.25936  1.000 94.15390  ? 130 GLN A H    1 
ATOM   2003  H HA   . GLN A  1 130 ? 44.87825  23.28686  63.18467  1.000 96.82315  ? 130 GLN A HA   1 
ATOM   2004  H HB2  . GLN A  1 130 ? 44.77012  20.88942  61.70871  1.000 98.65529  ? 130 GLN A HB2  1 
ATOM   2005  H HB3  . GLN A  1 130 ? 43.81736  22.12224  61.39597  1.000 98.65529  ? 130 GLN A HB3  1 
ATOM   2006  H HG2  . GLN A  1 130 ? 45.55255  23.38044  60.66918  1.000 99.70064  ? 130 GLN A HG2  1 
ATOM   2007  H HG3  . GLN A  1 130 ? 46.61571  22.34250  61.23289  1.000 99.70064  ? 130 GLN A HG3  1 
ATOM   2008  H HE21 . GLN A  1 130 ? 47.45064  22.58828  58.98231  1.000 101.94155 ? 130 GLN A HE21 1 
ATOM   2009  H HE22 . GLN A  1 130 ? 46.92708  21.68464  57.92018  1.000 101.94155 ? 130 GLN A HE22 1 
ATOM   2010  N N    . PHE A  1 131 ? 43.50154  20.67911  64.43153  1.000 84.04509  ? 131 PHE A N    1 
ATOM   2011  C CA   . PHE A  1 131 ? 42.36097  20.24896  65.22745  1.000 80.53084  ? 131 PHE A CA   1 
ATOM   2012  C C    . PHE A  1 131 ? 42.27618  21.03067  66.53405  1.000 85.01494  ? 131 PHE A C    1 
ATOM   2013  O O    . PHE A  1 131 ? 41.21792  21.56498  66.88308  1.000 88.35426  ? 131 PHE A O    1 
ATOM   2014  C CB   . PHE A  1 131 ? 42.46388  18.75278  65.51115  1.000 79.97085  ? 131 PHE A CB   1 
ATOM   2015  C CG   . PHE A  1 131 ? 41.45321  18.25343  66.50005  1.000 81.07500  ? 131 PHE A CG   1 
ATOM   2016  C CD1  . PHE A  1 131 ? 40.19910  17.86372  66.08479  1.000 82.28186  ? 131 PHE A CD1  1 
ATOM   2017  C CD2  . PHE A  1 131 ? 41.76148  18.17667  67.84554  1.000 80.98272  ? 131 PHE A CD2  1 
ATOM   2018  C CE1  . PHE A  1 131 ? 39.27484  17.40313  66.99003  1.000 82.66230  ? 131 PHE A CE1  1 
ATOM   2019  C CE2  . PHE A  1 131 ? 40.83884  17.71869  68.75642  1.000 81.62099  ? 131 PHE A CE2  1 
ATOM   2020  C CZ   . PHE A  1 131 ? 39.59534  17.33209  68.33053  1.000 82.68397  ? 131 PHE A CZ   1 
ATOM   2021  H H    . PHE A  1 131 ? 44.09245  20.07048  64.29013  1.000 100.89504 ? 131 PHE A H    1 
ATOM   2022  H HA   . PHE A  1 131 ? 41.54860  20.41204  64.72311  1.000 96.67794  ? 131 PHE A HA   1 
ATOM   2023  H HB2  . PHE A  1 131 ? 42.33043  18.26830  64.68147  1.000 96.00596  ? 131 PHE A HB2  1 
ATOM   2024  H HB3  . PHE A  1 131 ? 43.34570  18.56310  65.86795  1.000 96.00596  ? 131 PHE A HB3  1 
ATOM   2025  H HD1  . PHE A  1 131 ? 39.97623  17.91295  65.18323  1.000 98.77917  ? 131 PHE A HD1  1 
ATOM   2026  H HD2  . PHE A  1 131 ? 42.60441  18.43838  68.13859  1.000 97.22020  ? 131 PHE A HD2  1 
ATOM   2027  H HE1  . PHE A  1 131 ? 38.43190  17.13876  66.69941  1.000 99.23570  ? 131 PHE A HE1  1 
ATOM   2028  H HE2  . PHE A  1 131 ? 41.05825  17.67148  69.65893  1.000 97.98612  ? 131 PHE A HE2  1 
ATOM   2029  H HZ   . PHE A  1 131 ? 38.96838  17.02237  68.94363  1.000 99.26170  ? 131 PHE A HZ   1 
ATOM   2030  N N    . LEU A  1 132 ? 43.38163  21.10407  67.27850  1.000 82.76365  ? 132 LEU A N    1 
ATOM   2031  C CA   . LEU A  1 132 ? 43.34561  21.79779  68.56181  1.000 84.71395  ? 132 LEU A CA   1 
ATOM   2032  C C    . LEU A  1 132 ? 43.07243  23.28568  68.38520  1.000 90.08537  ? 132 LEU A C    1 
ATOM   2033  O O    . LEU A  1 132 ? 42.45823  23.90989  69.25516  1.000 92.29686  ? 132 LEU A O    1 
ATOM   2034  C CB   . LEU A  1 132 ? 44.65265  21.57540  69.31666  1.000 84.80414  ? 132 LEU A CB   1 
ATOM   2035  C CG   . LEU A  1 132 ? 44.88142  20.14016  69.79683  1.000 83.10318  ? 132 LEU A CG   1 
ATOM   2036  C CD1  . LEU A  1 132 ? 46.29913  19.99095  70.33492  1.000 84.65892  ? 132 LEU A CD1  1 
ATOM   2037  C CD2  . LEU A  1 132 ? 43.86305  19.73151  70.85131  1.000 84.43113  ? 132 LEU A CD2  1 
ATOM   2038  H H    . LEU A  1 132 ? 44.14489  20.76871  67.06740  1.000 99.35732  ? 132 LEU A H    1 
ATOM   2039  H HA   . LEU A  1 132 ? 42.62893  21.42623  69.09959  1.000 101.69767 ? 132 LEU A HA   1 
ATOM   2040  H HB2  . LEU A  1 132 ? 45.38932  21.80823  68.73013  1.000 101.80591 ? 132 LEU A HB2  1 
ATOM   2041  H HB3  . LEU A  1 132 ? 44.65701  22.14934  70.09863  1.000 101.80591 ? 132 LEU A HB3  1 
ATOM   2042  H HG   . LEU A  1 132 ? 44.76746  19.54000  69.04337  1.000 99.76475  ? 132 LEU A HG   1 
ATOM   2043  H HD11 . LEU A  1 132 ? 46.42789  19.07816  70.63681  1.000 101.63165 ? 132 LEU A HD11 1 
ATOM   2044  H HD12 . LEU A  1 132 ? 46.92905  20.19708  69.62667  1.000 101.63165 ? 132 LEU A HD12 1 
ATOM   2045  H HD13 . LEU A  1 132 ? 46.42194  20.60483  71.07584  1.000 101.63165 ? 132 LEU A HD13 1 
ATOM   2046  H HD21 . LEU A  1 132 ? 44.12710  18.87921  71.23179  1.000 101.35830 ? 132 LEU A HD21 1 
ATOM   2047  H HD22 . LEU A  1 132 ? 43.83699  20.40940  71.54462  1.000 101.35830 ? 132 LEU A HD22 1 
ATOM   2048  H HD23 . LEU A  1 132 ? 42.99108  19.65151  70.43396  1.000 101.35830 ? 132 LEU A HD23 1 
ATOM   2049  N N    . THR A  1 133 ? 43.52393  23.86839  67.27416  1.000 85.79777  ? 133 THR A N    1 
ATOM   2050  C CA   . THR A  1 133 ? 43.25101  25.27550  67.00822  1.000 89.84395  ? 133 THR A CA   1 
ATOM   2051  C C    . THR A  1 133 ? 41.77725  25.51215  66.71795  1.000 91.45895  ? 133 THR A C    1 
ATOM   2052  O O    . THR A  1 133 ? 41.24206  26.57424  67.05426  1.000 95.94485  ? 133 THR A O    1 
ATOM   2053  C CB   . THR A  1 133 ? 44.10456  25.76289  65.83780  1.000 88.17077  ? 133 THR A CB   1 
ATOM   2054  O OG1  . THR A  1 133 ? 45.48985  25.64249  66.17653  1.000 86.41468  ? 133 THR A OG1  1 
ATOM   2055  C CG2  . THR A  1 133 ? 43.80479  27.20125  65.51911  1.000 91.93863  ? 133 THR A CG2  1 
ATOM   2056  H H    . THR A  1 133 ? 43.98586  23.47395  66.66535  1.000 102.99826 ? 133 THR A H    1 
ATOM   2057  H HA   . THR A  1 133 ? 43.49146  25.79409  67.79190  1.000 107.85368 ? 133 THR A HA   1 
ATOM   2058  H HB   . THR A  1 133 ? 43.90692  25.22733  65.05357  1.000 105.84586 ? 133 THR A HB   1 
ATOM   2059  H HG1  . THR A  1 133 ? 45.68207  24.83712  66.31806  1.000 103.73855 ? 133 THR A HG1  1 
ATOM   2060  H HG21 . THR A  1 133 ? 44.50162  27.56771  64.95252  1.000 110.36729 ? 133 THR A HG21 1 
ATOM   2061  H HG22 . THR A  1 133 ? 42.95497  27.26836  65.05629  1.000 110.36729 ? 133 THR A HG22 1 
ATOM   2062  H HG23 . THR A  1 133 ? 43.75932  27.71988  66.33756  1.000 110.36729 ? 133 THR A HG23 1 
ATOM   2063  N N    . LYS A  1 134 ? 41.11367  24.55123  66.08029  1.000 87.49047  ? 134 LYS A N    1 
ATOM   2064  C CA   . LYS A  1 134 ? 39.71610  24.73778  65.71289  1.000 89.28760  ? 134 LYS A CA   1 
ATOM   2065  C C    . LYS A  1 134 ? 38.77861  24.44964  66.88242  1.000 90.33695  ? 134 LYS A C    1 
ATOM   2066  O O    . LYS A  1 134 ? 37.86313  25.23840  67.15263  1.000 91.69112  ? 134 LYS A O    1 
ATOM   2067  C CB   . LYS A  1 134 ? 39.38706  23.84425  64.51657  1.000 88.69760  ? 134 LYS A CB   1 
ATOM   2068  C CG   . LYS A  1 134 ? 37.93063  23.83662  64.09820  1.000 88.95244  ? 134 LYS A CG   1 
ATOM   2069  C CD   . LYS A  1 134 ? 37.72359  22.98599  62.84899  1.000 88.53697  ? 134 LYS A CD   1 
ATOM   2070  C CE   . LYS A  1 134 ? 36.25103  22.87019  62.47230  1.000 88.43018  ? 134 LYS A CE   1 
ATOM   2071  N NZ   . LYS A  1 134 ? 36.07027  22.13333  61.18507  1.000 87.51656  ? 134 LYS A NZ   1 
ATOM   2072  H H    . LYS A  1 134 ? 41.44610  23.79164  65.85200  1.000 105.02949 ? 134 LYS A H    1 
ATOM   2073  H HA   . LYS A  1 134 ? 39.57312  25.66121  65.45260  1.000 107.18606 ? 134 LYS A HA   1 
ATOM   2074  H HB2  . LYS A  1 134 ? 39.90580  24.14835  63.75544  1.000 106.47805 ? 134 LYS A HB2  1 
ATOM   2075  H HB3  . LYS A  1 134 ? 39.62934  22.93196  64.74001  1.000 106.47805 ? 134 LYS A HB3  1 
ATOM   2076  H HG2  . LYS A  1 134 ? 37.39085  23.46656  64.81416  1.000 106.78387 ? 134 LYS A HG2  1 
ATOM   2077  H HG3  . LYS A  1 134 ? 37.64600  24.74307  63.90266  1.000 106.78387 ? 134 LYS A HG3  1 
ATOM   2078  H HD2  . LYS A  1 134 ? 38.19510  23.39189  62.10479  1.000 106.28530 ? 134 LYS A HD2  1 
ATOM   2079  H HD3  . LYS A  1 134 ? 38.06549  22.09279  63.01087  1.000 106.28530 ? 134 LYS A HD3  1 
ATOM   2080  H HE2  . LYS A  1 134 ? 35.77859  22.38774  63.16868  1.000 106.15715 ? 134 LYS A HE2  1 
ATOM   2081  H HE3  . LYS A  1 134 ? 35.87497  23.75850  62.37048  1.000 106.15715 ? 134 LYS A HE3  1 
ATOM   2082  H HZ1  . LYS A  1 134 ? 35.20453  22.07348  60.98757  1.000 105.06081 ? 134 LYS A HZ1  1 
ATOM   2083  H HZ2  . LYS A  1 134 ? 36.48759  22.56331  60.52700  1.000 105.06081 ? 134 LYS A HZ2  1 
ATOM   2084  H HZ3  . LYS A  1 134 ? 36.40821  21.31288  61.25393  1.000 105.06081 ? 134 LYS A HZ3  1 
ATOM   2085  N N    . HIS A  1 135 ? 39.01059  23.35434  67.61014  1.000 90.91870  ? 135 HIS A N    1 
ATOM   2086  C CA   . HIS A  1 135 ? 38.07417  22.87073  68.61666  1.000 90.95034  ? 135 HIS A CA   1 
ATOM   2087  C C    . HIS A  1 135 ? 38.48208  23.19748  70.04698  1.000 89.66232  ? 135 HIS A C    1 
ATOM   2088  O O    . HIS A  1 135 ? 37.65514  23.05646  70.95402  1.000 91.34969  ? 135 HIS A O    1 
ATOM   2089  C CB   . HIS A  1 135 ? 37.89436  21.35148  68.48289  1.000 89.69475  ? 135 HIS A CB   1 
ATOM   2090  C CG   . HIS A  1 135 ? 37.31974  20.92609  67.16805  1.000 90.09972  ? 135 HIS A CG   1 
ATOM   2091  N ND1  . HIS A  1 135 ? 35.97980  20.65213  66.99482  1.000 92.42811  ? 135 HIS A ND1  1 
ATOM   2092  C CD2  . HIS A  1 135 ? 37.90220  20.73466  65.96057  1.000 86.63823  ? 135 HIS A CD2  1 
ATOM   2093  C CE1  . HIS A  1 135 ? 35.76227  20.30805  65.73775  1.000 90.86459  ? 135 HIS A CE1  1 
ATOM   2094  N NE2  . HIS A  1 135 ? 36.91210  20.35167  65.08857  1.000 87.13333  ? 135 HIS A NE2  1 
ATOM   2095  H H    . HIS A  1 135 ? 39.71636  22.86868  67.53512  1.000 109.14337 ? 135 HIS A H    1 
ATOM   2096  H HA   . HIS A  1 135 ? 37.21690  23.29557  68.45698  1.000 109.18134 ? 135 HIS A HA   1 
ATOM   2097  H HB2  . HIS A  1 135 ? 38.76031  20.92519  68.57941  1.000 107.67463 ? 135 HIS A HB2  1 
ATOM   2098  H HB3  . HIS A  1 135 ? 37.29440  21.04571  69.18106  1.000 107.67463 ? 135 HIS A HB3  1 
ATOM   2099  H HD2  . HIS A  1 135 ? 38.80375  20.84231  65.75930  1.000 104.00681 ? 135 HIS A HD2  1 
ATOM   2100  H HE1  . HIS A  1 135 ? 34.93959  20.07482  65.37210  1.000 109.07845 ? 135 HIS A HE1  1 
ATOM   2101  H HE2  . HIS A  1 135 ? 37.02281  20.16983  64.25534  1.000 104.60093 ? 135 HIS A HE2  1 
ATOM   2102  N N    . HIS A  1 136 ? 39.72726  23.59019  70.28250  1.000 92.54803  ? 136 HIS A N    1 
ATOM   2103  C CA   . HIS A  1 136 ? 40.18961  23.92317  71.62531  1.000 95.83682  ? 136 HIS A CA   1 
ATOM   2104  C C    . HIS A  1 136 ? 41.13174  25.11982  71.55304  1.000 105.53527 ? 136 HIS A C    1 
ATOM   2105  O O    . HIS A  1 136 ? 42.25617  25.09580  72.05484  1.000 109.86824 ? 136 HIS A O    1 
ATOM   2106  C CB   . HIS A  1 136 ? 40.85993  22.71875  72.27729  1.000 92.55450  ? 136 HIS A CB   1 
ATOM   2107  C CG   . HIS A  1 136 ? 40.02107  21.47807  72.25584  1.000 90.70971  ? 136 HIS A CG   1 
ATOM   2108  N ND1  . HIS A  1 136 ? 39.12599  21.16668  73.25724  1.000 88.52861  ? 136 HIS A ND1  1 
ATOM   2109  C CD2  . HIS A  1 136 ? 39.93165  20.47577  71.34769  1.000 88.21791  ? 136 HIS A CD2  1 
ATOM   2110  C CE1  . HIS A  1 136 ? 38.52859  20.02334  72.97146  1.000 87.08268  ? 136 HIS A CE1  1 
ATOM   2111  N NE2  . HIS A  1 136 ? 38.99756  19.58476  71.81711  1.000 85.75575  ? 136 HIS A NE2  1 
ATOM   2112  H H    . HIS A  1 136 ? 40.33019  23.67273  69.67484  1.000 111.09857 ? 136 HIS A H    1 
ATOM   2113  H HA   . HIS A  1 136 ? 39.42952  24.17595  72.17236  1.000 115.04512 ? 136 HIS A HA   1 
ATOM   2114  H HB2  . HIS A  1 136 ? 41.68489  22.52684  71.80453  1.000 111.10634 ? 136 HIS A HB2  1 
ATOM   2115  H HB3  . HIS A  1 136 ? 41.05057  22.93152  73.20427  1.000 111.10634 ? 136 HIS A HB3  1 
ATOM   2116  H HD1  . HIS A  1 136 ? 38.97939  21.64242  73.95851  1.000 106.27527 ? 136 HIS A HD1  1 
ATOM   2117  H HD2  . HIS A  1 136 ? 40.41277  20.40464  70.55500  1.000 105.90242 ? 136 HIS A HD2  1 
ATOM   2118  H HE1  . HIS A  1 136 ? 37.88687  19.59936  73.49428  1.000 104.54016 ? 136 HIS A HE1  1 
ATOM   2119  N N    . LYS A  1 137 ? 40.65068  26.20361  70.93786  1.000 104.39462 ? 137 LYS A N    1 
ATOM   2120  C CA   . LYS A  1 137 ? 41.51685  27.33749  70.63578  1.000 112.06848 ? 137 LYS A CA   1 
ATOM   2121  C C    . LYS A  1 137 ? 42.05439  27.99716  71.89814  1.000 119.08714 ? 137 LYS A C    1 
ATOM   2122  O O    . LYS A  1 137 ? 43.13196  28.60290  71.87096  1.000 120.77102 ? 137 LYS A O    1 
ATOM   2123  C CB   . LYS A  1 137 ? 40.75122  28.35487  69.79076  1.000 112.33725 ? 137 LYS A CB   1 
ATOM   2124  C CG   . LYS A  1 137 ? 41.62882  29.40171  69.12904  1.000 113.46117 ? 137 LYS A CG   1 
ATOM   2125  C CD   . LYS A  1 137 ? 40.82206  30.30248  68.20006  1.000 115.85566 ? 137 LYS A CD   1 
ATOM   2126  C CE   . LYS A  1 137 ? 40.32418  29.55550  66.96106  1.000 114.18833 ? 137 LYS A CE   1 
ATOM   2127  N NZ   . LYS A  1 137 ? 39.49532  30.42427  66.07277  1.000 119.10169 ? 137 LYS A NZ   1 
ATOM   2128  H H    . LYS A  1 137 ? 39.83390  26.30428  70.68818  1.000 125.31449 ? 137 LYS A H    1 
ATOM   2129  H HA   . LYS A  1 137 ? 42.27819  27.02176  70.12432  1.000 134.52311 ? 137 LYS A HA   1 
ATOM   2130  H HB2  . LYS A  1 137 ? 40.27815  27.88129  69.08873  1.000 134.84564 ? 137 LYS A HB2  1 
ATOM   2131  H HB3  . LYS A  1 137 ? 40.11933  28.81914  70.36177  1.000 134.84564 ? 137 LYS A HB3  1 
ATOM   2132  H HG2  . LYS A  1 137 ? 42.03765  29.95625  69.81185  1.000 136.19433 ? 137 LYS A HG2  1 
ATOM   2133  H HG3  . LYS A  1 137 ? 42.31551  28.96044  68.60497  1.000 136.19433 ? 137 LYS A HG3  1 
ATOM   2134  H HD2  . LYS A  1 137 ? 40.04981  30.64334  68.67792  1.000 139.06772 ? 137 LYS A HD2  1 
ATOM   2135  H HD3  . LYS A  1 137 ? 41.38092  31.03832  67.90490  1.000 139.06772 ? 137 LYS A HD3  1 
ATOM   2136  H HE2  . LYS A  1 137 ? 41.08697  29.24198  66.45042  1.000 137.06693 ? 137 LYS A HE2  1 
ATOM   2137  H HE3  . LYS A  1 137 ? 39.77993  28.80275  67.24045  1.000 137.06693 ? 137 LYS A HE3  1 
ATOM   2138  H HZ1  . LYS A  1 137 ? 39.22109  29.96119  65.36393  1.000 142.96297 ? 137 LYS A HZ1  1 
ATOM   2139  H HZ2  . LYS A  1 137 ? 38.78347  30.72197  66.51634  1.000 142.96297 ? 137 LYS A HZ2  1 
ATOM   2140  H HZ3  . LYS A  1 137 ? 39.97463  31.12081  65.79494  1.000 142.96297 ? 137 LYS A HZ3  1 
ATOM   2141  N N    . ASP A  1 138 ? 41.33579  27.88270  73.00981  1.000 122.38962 ? 138 ASP A N    1 
ATOM   2142  C CA   . ASP A  1 138 ? 41.67476  28.62841  74.21049  1.000 126.98751 ? 138 ASP A CA   1 
ATOM   2143  C C    . ASP A  1 138 ? 42.66534  27.91199  75.11718  1.000 129.10855 ? 138 ASP A C    1 
ATOM   2144  O O    . ASP A  1 138 ? 43.09580  28.49884  76.11381  1.000 131.36512 ? 138 ASP A O    1 
ATOM   2145  C CB   . ASP A  1 138 ? 40.40195  28.93304  75.00770  1.000 130.43705 ? 138 ASP A CB   1 
ATOM   2146  C CG   . ASP A  1 138 ? 39.44352  29.84543  74.25835  1.000 131.79515 ? 138 ASP A CG   1 
ATOM   2147  O OD1  . ASP A  1 138 ? 39.91547  30.72513  73.50207  1.000 130.65034 ? 138 ASP A OD1  1 
ATOM   2148  O OD2  . ASP A  1 138 ? 38.21582  29.68507  74.43264  1.000 134.89417 ? 138 ASP A OD2  1 
ATOM   2149  H H    . ASP A  1 138 ? 40.64502  27.37702  73.09170  1.000 146.90848 ? 138 ASP A H    1 
ATOM   2150  H HA   . ASP A  1 138 ? 42.08126  29.46713  73.94178  1.000 152.42595 ? 138 ASP A HA   1 
ATOM   2151  H HB2  . ASP A  1 138 ? 39.93957  28.10119  75.19516  1.000 156.56539 ? 138 ASP A HB2  1 
ATOM   2152  H HB3  . ASP A  1 138 ? 40.64612  29.37127  75.83790  1.000 156.56539 ? 138 ASP A HB3  1 
ATOM   2153  N N    . VAL A  1 139 ? 43.03426  26.66948  74.81392  1.000 131.13997 ? 139 VAL A N    1 
ATOM   2154  C CA   . VAL A  1 139 ? 43.90756  25.90455  75.69805  1.000 131.57377 ? 139 VAL A CA   1 
ATOM   2155  C C    . VAL A  1 139 ? 44.84687  25.01728  74.88882  1.000 126.36722 ? 139 VAL A C    1 
ATOM   2156  O O    . VAL A  1 139 ? 45.34113  24.00136  75.39110  1.000 127.63598 ? 139 VAL A O    1 
ATOM   2157  C CB   . VAL A  1 139 ? 43.08169  25.06576  76.69412  1.000 131.58290 ? 139 VAL A CB   1 
ATOM   2158  C CG1  . VAL A  1 139 ? 42.29609  25.97054  77.62700  1.000 140.53662 ? 139 VAL A CG1  1 
ATOM   2159  C CG2  . VAL A  1 139 ? 42.14344  24.12472  75.95013  1.000 124.45166 ? 139 VAL A CG2  1 
ATOM   2160  H H    . VAL A  1 139 ? 42.79234  26.24923  74.10366  1.000 157.40890 ? 139 VAL A H    1 
ATOM   2161  H HA   . VAL A  1 139 ? 44.45886  26.53016  76.19361  1.000 157.92946 ? 139 VAL A HA   1 
ATOM   2162  H HB   . VAL A  1 139 ? 43.68771  24.52969  77.22916  1.000 157.94041 ? 139 VAL A HB   1 
ATOM   2163  H HG11 . VAL A  1 139 ? 41.91331  25.43423  78.33887  1.000 168.68488 ? 139 VAL A HG11 1 
ATOM   2164  H HG12 . VAL A  1 139 ? 42.89506  26.63621  77.99985  1.000 168.68488 ? 139 VAL A HG12 1 
ATOM   2165  H HG13 . VAL A  1 139 ? 41.58979  26.40564  77.12429  1.000 168.68488 ? 139 VAL A HG13 1 
ATOM   2166  H HG21 . VAL A  1 139 ? 41.62004  23.62488  76.59597  1.000 149.38293 ? 139 VAL A HG21 1 
ATOM   2167  H HG22 . VAL A  1 139 ? 41.55623  24.64795  75.38240  1.000 149.38293 ? 139 VAL A HG22 1 
ATOM   2168  H HG23 . VAL A  1 139 ? 42.67037  23.51593  75.40919  1.000 149.38293 ? 139 VAL A HG23 1 
ATOM   2169  N N    . ILE A  1 140 ? 45.10610  25.39254  73.63308  1.000 123.51626 ? 140 ILE A N    1 
ATOM   2170  C CA   . ILE A  1 140 ? 45.94614  24.56259  72.76870  1.000 117.45416 ? 140 ILE A CA   1 
ATOM   2171  C C    . ILE A  1 140 ? 47.33826  24.39373  73.37372  1.000 118.54813 ? 140 ILE A C    1 
ATOM   2172  O O    . ILE A  1 140 ? 47.87576  23.27988  73.43463  1.000 113.77039 ? 140 ILE A O    1 
ATOM   2173  C CB   . ILE A  1 140 ? 46.00994  25.15410  71.34748  1.000 111.75905 ? 140 ILE A CB   1 
ATOM   2174  C CG1  . ILE A  1 140 ? 46.97637  24.34569  70.48331  1.000 102.16726 ? 140 ILE A CG1  1 
ATOM   2175  C CG2  . ILE A  1 140 ? 46.44025  26.61521  71.36827  1.000 115.49235 ? 140 ILE A CG2  1 
ATOM   2176  C CD1  . ILE A  1 140 ? 46.93411  24.71637  69.02326  1.000 93.81004  ? 140 ILE A CD1  1 
ATOM   2177  H H    . ILE A  1 140 ? 44.81234  26.11151  73.26378  1.000 148.26044 ? 140 ILE A H    1 
ATOM   2178  H HA   . ILE A  1 140 ? 45.54363  23.68222  72.70669  1.000 140.98592 ? 140 ILE A HA   1 
ATOM   2179  H HB   . ILE A  1 140 ? 45.11718  25.10483  70.97135  1.000 134.15179 ? 140 ILE A HB   1 
ATOM   2180  H HG12 . ILE A  1 140 ? 47.88035  24.49555  70.80151  1.000 122.64165 ? 140 ILE A HG12 1 
ATOM   2181  H HG13 . ILE A  1 140 ? 46.75017  23.40535  70.55743  1.000 122.64165 ? 140 ILE A HG13 1 
ATOM   2182  H HG21 . ILE A  1 140 ? 46.38853  26.97250  70.46796  1.000 138.63176 ? 140 ILE A HG21 1 
ATOM   2183  H HG22 . ILE A  1 140 ? 45.84784  27.11057  71.95527  1.000 138.63176 ? 140 ILE A HG22 1 
ATOM   2184  H HG23 . ILE A  1 140 ? 47.35202  26.67129  71.69453  1.000 138.63176 ? 140 ILE A HG23 1 
ATOM   2185  H HD11 . ILE A  1 140 ? 47.46347  24.07811  68.51996  1.000 112.61299 ? 140 ILE A HD11 1 
ATOM   2186  H HD12 . ILE A  1 140 ? 46.01340  24.69563  68.71870  1.000 112.61299 ? 140 ILE A HD12 1 
ATOM   2187  H HD13 . ILE A  1 140 ? 47.29891  25.60840  68.91323  1.000 112.61299 ? 140 ILE A HD13 1 
ATOM   2188  N N    . GLN A  1 141 ? 47.94167  25.49569  73.83355  1.000 125.58622 ? 141 GLN A N    1 
ATOM   2189  C CA   . GLN A  1 141 ? 49.31061  25.49049  74.33724  1.000 124.20338 ? 141 GLN A CA   1 
ATOM   2190  C C    . GLN A  1 141 ? 49.39762  25.35898  75.85160  1.000 126.28800 ? 141 GLN A C    1 
ATOM   2191  O O    . GLN A  1 141 ? 50.50318  25.19809  76.37880  1.000 124.88807 ? 141 GLN A O    1 
ATOM   2192  C CB   . GLN A  1 141 ? 50.04307  26.77166  73.90841  1.000 126.59730 ? 141 GLN A CB   1 
ATOM   2193  C CG   . GLN A  1 141 ? 50.42344  26.82298  72.43483  1.000 122.43395 ? 141 GLN A CG   1 
ATOM   2194  C CD   . GLN A  1 141 ? 51.43879  25.75523  72.05325  1.000 114.60646 ? 141 GLN A CD   1 
ATOM   2195  O OE1  . GLN A  1 141 ? 52.12089  25.19017  72.91461  1.000 112.19905 ? 141 GLN A OE1  1 
ATOM   2196  N NE2  . GLN A  1 141 ? 51.54520  25.47593  70.75619  1.000 105.68558 ? 141 GLN A NE2  1 
ATOM   2197  H H    . GLN A  1 141 ? 47.56844  26.26994  73.86267  1.000 150.74440 ? 141 GLN A H    1 
ATOM   2198  H HA   . GLN A  1 141 ? 49.77260  24.73293  73.94535  1.000 149.08499 ? 141 GLN A HA   1 
ATOM   2199  H HB2  . GLN A  1 141 ? 49.46694  27.53103  74.08819  1.000 151.95770 ? 141 GLN A HB2  1 
ATOM   2200  H HB3  . GLN A  1 141 ? 50.86114  26.84642  74.42422  1.000 151.95770 ? 141 GLN A HB3  1 
ATOM   2201  H HG2  . GLN A  1 141 ? 49.62746  26.68604  71.89765  1.000 146.96168 ? 141 GLN A HG2  1 
ATOM   2202  H HG3  . GLN A  1 141 ? 50.81126  27.69006  72.23819  1.000 146.96168 ? 141 GLN A HG3  1 
ATOM   2203  H HE21 . GLN A  1 141 ? 51.05440  25.89145  70.18518  1.000 126.86363 ? 141 GLN A HE21 1 
ATOM   2204  H HE22 . GLN A  1 141 ? 52.10476  24.87994  70.48916  1.000 126.86363 ? 141 GLN A HE22 1 
ATOM   2205  N N    . ASP A  1 142 ? 48.27010  25.40526  76.55922  1.000 123.06015 ? 142 ASP A N    1 
ATOM   2206  C CA   . ASP A  1 142 ? 48.26528  25.35204  78.01645  1.000 123.37506 ? 142 ASP A CA   1 
ATOM   2207  C C    . ASP A  1 142 ? 48.04398  23.93540  78.53636  1.000 120.30240 ? 142 ASP A C    1 
ATOM   2208  O O    . ASP A  1 142 ? 48.89018  23.38592  79.24938  1.000 116.64702 ? 142 ASP A O    1 
ATOM   2209  C CB   . ASP A  1 142 ? 47.18092  26.28713  78.57271  1.000 126.19170 ? 142 ASP A CB   1 
ATOM   2210  C CG   . ASP A  1 142 ? 47.10544  27.59960  77.83050  1.000 127.64604 ? 142 ASP A CG   1 
ATOM   2211  O OD1  . ASP A  1 142 ? 48.16730  28.11721  77.42023  1.000 127.66374 ? 142 ASP A OD1  1 
ATOM   2212  O OD2  . ASP A  1 142 ? 45.98013  28.11279  77.66050  1.000 129.02631 ? 142 ASP A OD2  1 
ATOM   2213  H H    . ASP A  1 142 ? 47.48594  25.46828  76.21176  1.000 147.71311 ? 142 ASP A H    1 
ATOM   2214  H HA   . ASP A  1 142 ? 49.12889  25.65869  78.33432  1.000 148.09100 ? 142 ASP A HA   1 
ATOM   2215  H HB2  . ASP A  1 142 ? 46.31808  25.85026  78.49822  1.000 151.47097 ? 142 ASP A HB2  1 
ATOM   2216  H HB3  . ASP A  1 142 ? 47.37618  26.47944  79.50319  1.000 151.47097 ? 142 ASP A HB3  1 
ATOM   2217  N N    . TYR A  1 143 ? 46.91284  23.33221  78.17660  1.000 116.67060 ? 143 TYR A N    1 
ATOM   2218  C CA   . TYR A  1 143 ? 46.47947  22.09442  78.80512  1.000 111.55326 ? 143 TYR A CA   1 
ATOM   2219  C C    . TYR A  1 143 ? 47.56546  21.03040  78.71697  1.000 107.48199 ? 143 TYR A C    1 
ATOM   2220  O O    . TYR A  1 143 ? 48.37402  21.00517  77.78382  1.000 106.10981 ? 143 TYR A O    1 
ATOM   2221  C CB   . TYR A  1 143 ? 45.19318  21.59877  78.13975  1.000 109.33217 ? 143 TYR A CB   1 
ATOM   2222  C CG   . TYR A  1 143 ? 44.29878  20.79515  79.05399  1.000 108.50945 ? 143 TYR A CG   1 
ATOM   2223  C CD1  . TYR A  1 143 ? 43.44581  21.42734  79.95276  1.000 114.08502 ? 143 TYR A CD1  1 
ATOM   2224  C CD2  . TYR A  1 143 ? 44.30618  19.40287  79.02178  1.000 105.94479 ? 143 TYR A CD2  1 
ATOM   2225  C CE1  . TYR A  1 143 ? 42.62558  20.69751  80.79149  1.000 114.33717 ? 143 TYR A CE1  1 
ATOM   2226  C CE2  . TYR A  1 143 ? 43.48832  18.66379  79.86003  1.000 107.88533 ? 143 TYR A CE2  1 
ATOM   2227  C CZ   . TYR A  1 143 ? 42.65072  19.31696  80.74086  1.000 112.35457 ? 143 TYR A CZ   1 
ATOM   2228  O OH   . TYR A  1 143 ? 41.83558  18.58657  81.57504  1.000 110.44297 ? 143 TYR A OH   1 
ATOM   2229  H H    . TYR A  1 143 ? 46.37828  23.62243  77.56864  1.000 140.04566 ? 143 TYR A H    1 
ATOM   2230  H HA   . TYR A  1 143 ? 46.29891  22.25327  79.74484  1.000 133.90484 ? 143 TYR A HA   1 
ATOM   2231  H HB2  . TYR A  1 143 ? 44.68671  22.36655  77.83169  1.000 131.23954 ? 143 TYR A HB2  1 
ATOM   2232  H HB3  . TYR A  1 143 ? 45.42995  21.03400  77.38750  1.000 131.23954 ? 143 TYR A HB3  1 
ATOM   2233  H HD1  . TYR A  1 143 ? 43.42736  22.35643  79.98968  1.000 136.94296 ? 143 TYR A HD1  1 
ATOM   2234  H HD2  . TYR A  1 143 ? 44.86969  18.96217  78.42752  1.000 127.17469 ? 143 TYR A HD2  1 
ATOM   2235  H HE1  . TYR A  1 143 ? 42.05950  21.13318  81.38701  1.000 137.24554 ? 143 TYR A HE1  1 
ATOM   2236  H HE2  . TYR A  1 143 ? 43.50348  17.73441  79.82954  1.000 129.50334 ? 143 TYR A HE2  1 
ATOM   2237  H HH   . TYR A  1 143 ? 41.38188  19.10298  82.05781  1.000 132.57251 ? 143 TYR A HH   1 
ATOM   2238  N N    . LYS A  1 144 ? 47.59570  20.15804  79.72479  1.000 107.48089 ? 144 LYS A N    1 
ATOM   2239  C CA   . LYS A  1 144 ? 48.43971  18.96342  79.70368  1.000 103.53225 ? 144 LYS A CA   1 
ATOM   2240  C C    . LYS A  1 144 ? 47.62996  17.83520  79.06553  1.000 99.25484  ? 144 LYS A C    1 
ATOM   2241  O O    . LYS A  1 144 ? 47.04263  16.98317  79.73555  1.000 98.74100  ? 144 LYS A O    1 
ATOM   2242  C CB   . LYS A  1 144 ? 48.90020  18.61316  81.11141  1.000 104.89011 ? 144 LYS A CB   1 
ATOM   2243  C CG   . LYS A  1 144 ? 49.93186  19.57091  81.67439  1.000 107.79930 ? 144 LYS A CG   1 
ATOM   2244  C CD   . LYS A  1 144 ? 50.40681  19.14228  83.05938  1.000 110.51438 ? 144 LYS A CD   1 
ATOM   2245  C CE   . LYS A  1 144 ? 51.46874  20.09000  83.61777  1.000 114.59843 ? 144 LYS A CE   1 
ATOM   2246  N NZ   . LYS A  1 144 ? 52.09695  19.56583  84.86467  1.000 117.63799 ? 144 LYS A NZ   1 
ATOM   2247  H H    . LYS A  1 144 ? 47.12919  20.23731  80.44290  1.000 129.01800 ? 144 LYS A H    1 
ATOM   2248  H HA   . LYS A  1 144 ? 49.22845  19.12541  79.16280  1.000 124.27964 ? 144 LYS A HA   1 
ATOM   2249  H HB2  . LYS A  1 144 ? 48.13139  18.62538  81.70275  1.000 125.90907 ? 144 LYS A HB2  1 
ATOM   2250  H HB3  . LYS A  1 144 ? 49.29489  17.72718  81.09866  1.000 125.90907 ? 144 LYS A HB3  1 
ATOM   2251  H HG2  . LYS A  1 144 ? 50.70110  19.59610  81.08402  1.000 129.40009 ? 144 LYS A HG2  1 
ATOM   2252  H HG3  . LYS A  1 144 ? 49.54093  20.45559  81.74786  1.000 129.40009 ? 144 LYS A HG3  1 
ATOM   2253  H HD2  . LYS A  1 144 ? 49.65250  19.13935  83.66923  1.000 132.65819 ? 144 LYS A HD2  1 
ATOM   2254  H HD3  . LYS A  1 144 ? 50.79235  18.25389  83.00432  1.000 132.65819 ? 144 LYS A HD3  1 
ATOM   2255  H HE2  . LYS A  1 144 ? 52.16738  20.21015  82.95568  1.000 137.55905 ? 144 LYS A HE2  1 
ATOM   2256  H HE3  . LYS A  1 144 ? 51.05646  20.94354  83.82367  1.000 137.55905 ? 144 LYS A HE3  1 
ATOM   2257  H HZ1  . LYS A  1 144 ? 52.71013  20.13894  85.16074  1.000 141.20653 ? 144 LYS A HZ1  1 
ATOM   2258  H HZ2  . LYS A  1 144 ? 51.47761  19.45478  85.49410  1.000 141.20653 ? 144 LYS A HZ2  1 
ATOM   2259  H HZ3  . LYS A  1 144 ? 52.48778  18.78282  84.70268  1.000 141.20653 ? 144 LYS A HZ3  1 
ATOM   2260  N N    . TRP A  1 145 ? 47.59512  17.84549  77.73592  1.000 99.91047  ? 145 TRP A N    1 
ATOM   2261  C CA   . TRP A  1 145 ? 46.80844  16.87156  76.99617  1.000 93.00339  ? 145 TRP A CA   1 
ATOM   2262  C C    . TRP A  1 145 ? 47.43399  15.48482  77.07901  1.000 88.94936  ? 145 TRP A C    1 
ATOM   2263  O O    . TRP A  1 145 ? 48.64561  15.32446  76.92570  1.000 89.82337  ? 145 TRP A O    1 
ATOM   2264  C CB   . TRP A  1 145 ? 46.71498  17.28167  75.52926  1.000 91.68922  ? 145 TRP A CB   1 
ATOM   2265  C CG   . TRP A  1 145 ? 45.99009  18.56401  75.24769  1.000 94.55224  ? 145 TRP A CG   1 
ATOM   2266  C CD1  . TRP A  1 145 ? 46.54921  19.77317  74.93243  1.000 97.91201  ? 145 TRP A CD1  1 
ATOM   2267  C CD2  . TRP A  1 145 ? 44.57447  18.75684  75.20758  1.000 93.07962  ? 145 TRP A CD2  1 
ATOM   2268  N NE1  . TRP A  1 145 ? 45.56677  20.70537  74.70858  1.000 98.96075  ? 145 TRP A NE1  1 
ATOM   2269  C CE2  . TRP A  1 145 ? 44.34546  20.10674  74.87232  1.000 95.92637  ? 145 TRP A CE2  1 
ATOM   2270  C CE3  . TRP A  1 145 ? 43.47836  17.92157  75.42622  1.000 90.88379  ? 145 TRP A CE3  1 
ATOM   2271  C CZ2  . TRP A  1 145 ? 43.06642  20.63757  74.75682  1.000 96.00239  ? 145 TRP A CZ2  1 
ATOM   2272  C CZ3  . TRP A  1 145 ? 42.21189  18.44913  75.30951  1.000 90.74790  ? 145 TRP A CZ3  1 
ATOM   2273  C CH2  . TRP A  1 145 ? 42.01428  19.79335  74.97649  1.000 92.91430  ? 145 TRP A CH2  1 
ATOM   2274  H H    . TRP A  1 145 ? 48.01867  18.40666  77.24065  1.000 119.93350 ? 145 TRP A H    1 
ATOM   2275  H HA   . TRP A  1 145 ? 45.91797  16.83418  77.37902  1.000 111.64500 ? 145 TRP A HA   1 
ATOM   2276  H HB2  . TRP A  1 145 ? 47.61621  17.38104  75.18458  1.000 110.06800 ? 145 TRP A HB2  1 
ATOM   2277  H HB3  . TRP A  1 145 ? 46.25105  16.57920  75.04738  1.000 110.06800 ? 145 TRP A HB3  1 
ATOM   2278  H HD1  . TRP A  1 145 ? 47.46266  19.93906  74.87782  1.000 117.53534 ? 145 TRP A HD1  1 
ATOM   2279  H HE1  . TRP A  1 145 ? 45.69659  21.52950  74.49990  1.000 118.79383 ? 145 TRP A HE1  1 
ATOM   2280  H HE3  . TRP A  1 145 ? 43.60076  17.02634  75.64640  1.000 109.10149 ? 145 TRP A HE3  1 
ATOM   2281  H HZ2  . TRP A  1 145 ? 42.93175  21.53155  74.53875  1.000 115.24380 ? 145 TRP A HZ2  1 
ATOM   2282  H HZ3  . TRP A  1 145 ? 41.47425  17.90170  75.45476  1.000 108.93842 ? 145 TRP A HZ3  1 
ATOM   2283  H HH2  . TRP A  1 145 ? 41.14672  20.12019  74.90286  1.000 111.53810 ? 145 TRP A HH2  1 
ATOM   2284  N N    . LYS A  1 146 ? 46.59900  14.47585  77.32098  1.000 89.25309  ? 146 LYS A N    1 
ATOM   2285  C CA   . LYS A  1 146 ? 46.97349  13.07859  77.12796  1.000 86.72224  ? 146 LYS A CA   1 
ATOM   2286  C C    . LYS A  1 146 ? 46.31708  12.57154  75.85001  1.000 85.75843  ? 146 LYS A C    1 
ATOM   2287  O O    . LYS A  1 146 ? 45.12329  12.79637  75.63041  1.000 86.19014  ? 146 LYS A O    1 
ATOM   2288  C CB   . LYS A  1 146 ? 46.55483  12.22115  78.31886  1.000 87.81012  ? 146 LYS A CB   1 
ATOM   2289  C CG   . LYS A  1 146 ? 47.44389  12.39540  79.52895  1.000 90.29829  ? 146 LYS A CG   1 
ATOM   2290  C CD   . LYS A  1 146 ? 47.17438  11.32946  80.58675  1.000 92.89433  ? 146 LYS A CD   1 
ATOM   2291  C CE   . LYS A  1 146 ? 45.74758  11.40852  81.11604  1.000 92.60856  ? 146 LYS A CE   1 
ATOM   2292  N NZ   . LYS A  1 146 ? 45.53240  10.48952  82.26846  1.000 95.77758  ? 146 LYS A NZ   1 
ATOM   2293  H H    . LYS A  1 146 ? 45.79335  14.57898  77.60364  1.000 107.14464 ? 146 LYS A H    1 
ATOM   2294  H HA   . LYS A  1 146 ? 47.93673  13.00504  77.04047  1.000 104.10762 ? 146 LYS A HA   1 
ATOM   2295  H HB2  . LYS A  1 146 ? 45.65147  12.46311  78.57635  1.000 105.41308 ? 146 LYS A HB2  1 
ATOM   2296  H HB3  . LYS A  1 146 ? 46.58672  11.28727  78.05854  1.000 105.41308 ? 146 LYS A HB3  1 
ATOM   2297  H HG2  . LYS A  1 146 ? 48.37238  12.32562  79.25702  1.000 108.39889 ? 146 LYS A HG2  1 
ATOM   2298  H HG3  . LYS A  1 146 ? 47.27873  13.26522  79.92522  1.000 108.39889 ? 146 LYS A HG3  1 
ATOM   2299  H HD2  . LYS A  1 146 ? 47.30581  10.45090  80.19718  1.000 111.51414 ? 146 LYS A HD2  1 
ATOM   2300  H HD3  . LYS A  1 146 ? 47.78242  11.45634  81.33180  1.000 111.51414 ? 146 LYS A HD3  1 
ATOM   2301  H HE2  . LYS A  1 146 ? 45.56594  12.31425  81.41194  1.000 111.17120 ? 146 LYS A HE2  1 
ATOM   2302  H HE3  . LYS A  1 146 ? 45.13038  11.16004  80.41019  1.000 111.17120 ? 146 LYS A HE3  1 
ATOM   2303  H HZ1  . LYS A  1 146 ? 46.08565  10.70000  82.93308  1.000 114.97403 ? 146 LYS A HZ1  1 
ATOM   2304  H HZ2  . LYS A  1 146 ? 44.69370  10.55641  82.55866  1.000 114.97403 ? 146 LYS A HZ2  1 
ATOM   2305  H HZ3  . LYS A  1 146 ? 45.68593  9.64877   82.02014  1.000 114.97403 ? 146 LYS A HZ3  1 
ATOM   2306  N N    . MET A  1 147 ? 47.08788  11.88265  75.02042  1.000 82.95439  ? 147 MET A N    1 
ATOM   2307  C CA   . MET A  1 147 ? 46.62354  11.41952  73.72329  1.000 78.81908  ? 147 MET A CA   1 
ATOM   2308  C C    . MET A  1 147 ? 46.79508  9.91462   73.61082  1.000 78.20746  ? 147 MET A C    1 
ATOM   2309  O O    . MET A  1 147 ? 47.83646  9.36537   73.98569  1.000 77.68551  ? 147 MET A O    1 
ATOM   2310  C CB   . MET A  1 147 ? 47.39041  12.09299  72.57424  1.000 79.80191  ? 147 MET A CB   1 
ATOM   2311  C CG   . MET A  1 147 ? 47.07027  11.51207  71.19912  1.000 78.54530  ? 147 MET A CG   1 
ATOM   2312  S SD   . MET A  1 147 ? 47.88945  12.35842  69.83000  1.000 77.81233  ? 147 MET A SD   1 
ATOM   2313  C CE   . MET A  1 147 ? 46.66758  13.59531  69.40030  1.000 77.45326  ? 147 MET A CE   1 
ATOM   2314  H H    . MET A  1 147 ? 47.90253  11.66678  75.19172  1.000 99.58621  ? 147 MET A H    1 
ATOM   2315  H HA   . MET A  1 147 ? 45.68371  11.64501  73.64101  1.000 94.62383  ? 147 MET A HA   1 
ATOM   2316  H HB2  . MET A  1 147 ? 47.16313  13.03585  72.55788  1.000 95.80323  ? 147 MET A HB2  1 
ATOM   2317  H HB3  . MET A  1 147 ? 48.34191  11.98372  72.72792  1.000 95.80323  ? 147 MET A HB3  1 
ATOM   2318  H HG2  . MET A  1 147 ? 47.35104  10.58377  71.18103  1.000 94.29529  ? 147 MET A HG2  1 
ATOM   2319  H HG3  . MET A  1 147 ? 46.11345  11.57221  71.05158  1.000 94.29529  ? 147 MET A HG3  1 
ATOM   2320  H HE1  . MET A  1 147 ? 47.00497  14.13040  68.66494  1.000 92.98485  ? 147 MET A HE1  1 
ATOM   2321  H HE2  . MET A  1 147 ? 45.84707  13.15033  69.13637  1.000 92.98485  ? 147 MET A HE2  1 
ATOM   2322  H HE3  . MET A  1 147 ? 46.50435  14.15951  70.17226  1.000 92.98485  ? 147 MET A HE3  1 
ATOM   2323  N N    . GLY A  1 148 ? 45.76291  9.25646   73.09891  1.000 78.72066  ? 148 GLY A N    1 
ATOM   2324  C CA   . GLY A  1 148 ? 45.85011  7.86148   72.70826  1.000 76.32737  ? 148 GLY A CA   1 
ATOM   2325  C C    . GLY A  1 148 ? 46.02946  7.76732   71.20351  1.000 73.52241  ? 148 GLY A C    1 
ATOM   2326  O O    . GLY A  1 148 ? 45.36466  8.47289   70.44486  1.000 74.60244  ? 148 GLY A O    1 
ATOM   2327  H H    . GLY A  1 148 ? 44.98793  9.60505   72.96664  1.000 94.50573  ? 148 GLY A H    1 
ATOM   2328  H HA2  . GLY A  1 148 ? 46.60677  7.44034   73.14529  1.000 91.63378  ? 148 GLY A HA2  1 
ATOM   2329  H HA3  . GLY A  1 148 ? 45.03883  7.39385   72.96132  1.000 91.63378  ? 148 GLY A HA3  1 
ATOM   2330  N N    . PHE A  1 149 ? 46.94134  6.89724   70.78192  1.000 75.66732  ? 149 PHE A N    1 
ATOM   2331  C CA   . PHE A  1 149 ? 47.32167  6.76019   69.37729  1.000 73.70275  ? 149 PHE A CA   1 
ATOM   2332  C C    . PHE A  1 149 ? 46.82043  5.41092   68.86565  1.000 71.89945  ? 149 PHE A C    1 
ATOM   2333  O O    . PHE A  1 149 ? 47.36355  4.36307   69.22894  1.000 72.59027  ? 149 PHE A O    1 
ATOM   2334  C CB   . PHE A  1 149 ? 48.84096  6.89615   69.23775  1.000 71.23767  ? 149 PHE A CB   1 
ATOM   2335  C CG   . PHE A  1 149 ? 49.34511  6.83356   67.81984  1.000 69.78743  ? 149 PHE A CG   1 
ATOM   2336  C CD1  . PHE A  1 149 ? 48.48373  6.95735   66.74490  1.000 69.80869  ? 149 PHE A CD1  1 
ATOM   2337  C CD2  . PHE A  1 149 ? 50.69436  6.64446   67.56751  1.000 69.36282  ? 149 PHE A CD2  1 
ATOM   2338  C CE1  . PHE A  1 149 ? 48.96052  6.89226   65.44911  1.000 70.25269  ? 149 PHE A CE1  1 
ATOM   2339  C CE2  . PHE A  1 149 ? 51.17285  6.57945   66.27507  1.000 68.88180  ? 149 PHE A CE2  1 
ATOM   2340  C CZ   . PHE A  1 149 ? 50.30802  6.70321   65.21618  1.000 69.03933  ? 149 PHE A CZ   1 
ATOM   2341  H H    . PHE A  1 149 ? 47.36515  6.36092   71.30379  1.000 90.84172  ? 149 PHE A H    1 
ATOM   2342  H HA   . PHE A  1 149 ? 46.89538  7.44897   68.84366  1.000 88.48424  ? 149 PHE A HA   1 
ATOM   2343  H HB2  . PHE A  1 149 ? 49.10997  7.75188   69.60691  1.000 85.52614  ? 149 PHE A HB2  1 
ATOM   2344  H HB3  . PHE A  1 149 ? 49.26246  6.17491   69.73074  1.000 85.52614  ? 149 PHE A HB3  1 
ATOM   2345  H HD1  . PHE A  1 149 ? 47.57498  7.08561   66.89535  1.000 83.81137  ? 149 PHE A HD1  1 
ATOM   2346  H HD2  . PHE A  1 149 ? 51.28621  6.56012   68.27990  1.000 83.27632  ? 149 PHE A HD2  1 
ATOM   2347  H HE1  . PHE A  1 149 ? 48.37276  6.97593   64.73327  1.000 84.34417  ? 149 PHE A HE1  1 
ATOM   2348  H HE2  . PHE A  1 149 ? 52.08112  6.45180   66.12127  1.000 82.69910  ? 149 PHE A HE2  1 
ATOM   2349  H HZ   . PHE A  1 149 ? 50.62898  6.65983   64.34440  1.000 82.88813  ? 149 PHE A HZ   1 
ATOM   2350  N N    . THR A  1 150 ? 45.78491  5.43187   68.02547  1.000 70.83913  ? 150 THR A N    1 
ATOM   2351  C CA   . THR A  1 150 ? 45.31211  4.22213   67.35750  1.000 70.53885  ? 150 THR A CA   1 
ATOM   2352  C C    . THR A  1 150 ? 46.07331  4.06973   66.04469  1.000 70.73396  ? 150 THR A C    1 
ATOM   2353  O O    . THR A  1 150 ? 45.89415  4.86363   65.11702  1.000 69.71451  ? 150 THR A O    1 
ATOM   2354  C CB   . THR A  1 150 ? 43.80839  4.27077   67.10737  1.000 74.14618  ? 150 THR A CB   1 
ATOM   2355  O OG1  . THR A  1 150 ? 43.10140  4.16052   68.34847  1.000 76.87632  ? 150 THR A OG1  1 
ATOM   2356  C CG2  . THR A  1 150 ? 43.39996  3.12549   66.20108  1.000 73.23121  ? 150 THR A CG2  1 
ATOM   2357  H H    . THR A  1 150 ? 45.33844  6.13935   67.82610  1.000 85.04789  ? 150 THR A H    1 
ATOM   2358  H HA   . THR A  1 150 ? 45.49529  3.45784   67.92602  1.000 84.68755  ? 150 THR A HA   1 
ATOM   2359  H HB   . THR A  1 150 ? 43.57664  5.11161   66.68288  1.000 89.01635  ? 150 THR A HB   1 
ATOM   2360  H HG1  . THR A  1 150 ? 42.27327  4.19068   68.21103  1.000 92.29252  ? 150 THR A HG1  1 
ATOM   2361  H HG21 . THR A  1 150 ? 42.44444  2.97305   66.26919  1.000 87.91839  ? 150 THR A HG21 1 
ATOM   2362  H HG22 . THR A  1 150 ? 43.62026  3.33630   65.28025  1.000 87.91839  ? 150 THR A HG22 1 
ATOM   2363  H HG23 . THR A  1 150 ? 43.86713  2.31548   66.45901  1.000 87.91839  ? 150 THR A HG23 1 
ATOM   2364  N N    . PHE A  1 151 ? 46.89895  3.03675   65.96213  1.000 68.62065  ? 151 PHE A N    1 
ATOM   2365  C CA   . PHE A  1 151 ? 47.78917  2.77925   64.83214  1.000 69.82436  ? 151 PHE A CA   1 
ATOM   2366  C C    . PHE A  1 151 ? 47.38324  1.42230   64.26737  1.000 70.26384  ? 151 PHE A C    1 
ATOM   2367  O O    . PHE A  1 151 ? 47.66117  0.38118   64.87174  1.000 69.22609  ? 151 PHE A O    1 
ATOM   2368  C CB   . PHE A  1 151 ? 49.24144  2.81132   65.30024  1.000 68.99947  ? 151 PHE A CB   1 
ATOM   2369  C CG   . PHE A  1 151 ? 50.25377  2.74975   64.19245  1.000 68.83040  ? 151 PHE A CG   1 
ATOM   2370  C CD1  . PHE A  1 151 ? 50.36221  3.77652   63.27380  1.000 68.93794  ? 151 PHE A CD1  1 
ATOM   2371  C CD2  . PHE A  1 151 ? 51.12584  1.67782   64.09349  1.000 69.07821  ? 151 PHE A CD2  1 
ATOM   2372  C CE1  . PHE A  1 151 ? 51.30252  3.72067   62.26650  1.000 69.12910  ? 151 PHE A CE1  1 
ATOM   2373  C CE2  . PHE A  1 151 ? 52.07335  1.63191   63.09202  1.000 68.44560  ? 151 PHE A CE2  1 
ATOM   2374  C CZ   . PHE A  1 151 ? 52.15790  2.65230   62.18015  1.000 67.48016  ? 151 PHE A CZ   1 
ATOM   2375  H H    . PHE A  1 151 ? 46.96701  2.43983   66.57748  1.000 82.38572  ? 151 PHE A H    1 
ATOM   2376  H HA   . PHE A  1 151 ? 47.68550  3.44468   64.13403  1.000 83.83017  ? 151 PHE A HA   1 
ATOM   2377  H HB2  . PHE A  1 151 ? 49.39080  3.63629   65.78810  1.000 82.84031  ? 151 PHE A HB2  1 
ATOM   2378  H HB3  . PHE A  1 151 ? 49.39591  2.04986   65.88094  1.000 82.84031  ? 151 PHE A HB3  1 
ATOM   2379  H HD1  . PHE A  1 151 ? 49.79601  4.51172   63.33542  1.000 82.76646  ? 151 PHE A HD1  1 
ATOM   2380  H HD2  . PHE A  1 151 ? 51.07190  0.98222   64.70841  1.000 82.93478  ? 151 PHE A HD2  1 
ATOM   2381  H HE1  . PHE A  1 151 ? 51.35667  4.40951   61.64403  1.000 82.99586  ? 151 PHE A HE1  1 
ATOM   2382  H HE2  . PHE A  1 151 ? 52.65506  0.90852   63.03533  1.000 82.17566  ? 151 PHE A HE2  1 
ATOM   2383  H HZ   . PHE A  1 151 ? 52.79500  2.61991   61.50343  1.000 81.01712  ? 151 PHE A HZ   1 
ATOM   2384  N N    . SER A  1 152 ? 46.69059  1.42976   63.13210  1.000 66.48045  ? 152 SER A N    1 
ATOM   2385  C CA   . SER A  1 152 ? 46.09486  0.20741   62.59335  1.000 65.52202  ? 152 SER A CA   1 
ATOM   2386  C C    . SER A  1 152 ? 47.09925  -0.56570  61.73045  1.000 64.47704  ? 152 SER A C    1 
ATOM   2387  O O    . SER A  1 152 ? 46.86997  -0.86277  60.55439  1.000 68.03840  ? 152 SER A O    1 
ATOM   2388  C CB   . SER A  1 152 ? 44.82549  0.54206   61.81590  1.000 66.36867  ? 152 SER A CB   1 
ATOM   2389  O OG   . SER A  1 152 ? 45.12594  1.29136   60.65597  1.000 69.58550  ? 152 SER A OG   1 
ATOM   2390  H H    . SER A  1 152 ? 46.55058  2.13049   62.65359  1.000 79.81748  ? 152 SER A H    1 
ATOM   2391  H HA   . SER A  1 152 ? 45.85256  -0.36672  63.33669  1.000 78.66737  ? 152 SER A HA   1 
ATOM   2392  H HB2  . SER A  1 152 ? 44.38943  -0.28375  61.55363  1.000 79.68334  ? 152 SER A HB2  1 
ATOM   2393  H HB3  . SER A  1 152 ? 44.23602  1.06269   62.38368  1.000 79.68334  ? 152 SER A HB3  1 
ATOM   2394  H HG   . SER A  1 152 ? 45.52587  1.99931   60.86686  1.000 83.54354  ? 152 SER A HG   1 
ATOM   2395  N N    . TYR A  1 153 ? 48.22281  -0.91222  62.34731  1.000 69.54197  ? 153 TYR A N    1 
ATOM   2396  C CA   . TYR A  1 153 ? 49.28687  -1.65028  61.67138  1.000 67.72420  ? 153 TYR A CA   1 
ATOM   2397  C C    . TYR A  1 153 ? 49.99381  -2.51221  62.70006  1.000 67.08435  ? 153 TYR A C    1 
ATOM   2398  O O    . TYR A  1 153 ? 49.94764  -2.22259  63.89984  1.000 67.87754  ? 153 TYR A O    1 
ATOM   2399  C CB   . TYR A  1 153 ? 50.26667  -0.69754  60.97114  1.000 67.17795  ? 153 TYR A CB   1 
ATOM   2400  C CG   . TYR A  1 153 ? 49.60104  0.08648   59.86419  1.000 69.09327  ? 153 TYR A CG   1 
ATOM   2401  C CD1  . TYR A  1 153 ? 49.50590  -0.43097  58.58045  1.000 71.23691  ? 153 TYR A CD1  1 
ATOM   2402  C CD2  . TYR A  1 153 ? 49.01897  1.32001   60.11788  1.000 69.06271  ? 153 TYR A CD2  1 
ATOM   2403  C CE1  . TYR A  1 153 ? 48.87082  0.26851   57.57149  1.000 73.12793  ? 153 TYR A CE1  1 
ATOM   2404  C CE2  . TYR A  1 153 ? 48.37208  2.02583   59.11719  1.000 71.84856  ? 153 TYR A CE2  1 
ATOM   2405  C CZ   . TYR A  1 153 ? 48.30401  1.49608   57.84752  1.000 73.36956  ? 153 TYR A CZ   1 
ATOM   2406  O OH   . TYR A  1 153 ? 47.66864  2.20359   56.85545  1.000 73.89569  ? 153 TYR A OH   1 
ATOM   2407  H H    . TYR A  1 153 ? 48.39642  -0.72933  63.16950  1.000 83.49130  ? 153 TYR A H    1 
ATOM   2408  H HA   . TYR A  1 153 ? 48.91233  -2.23929  60.99782  1.000 81.30997  ? 153 TYR A HA   1 
ATOM   2409  H HB2  . TYR A  1 153 ? 50.61761  -0.06794  61.62025  1.000 80.65448  ? 153 TYR A HB2  1 
ATOM   2410  H HB3  . TYR A  1 153 ? 50.99116  -1.21358  60.58420  1.000 80.65448  ? 153 TYR A HB3  1 
ATOM   2411  H HD1  . TYR A  1 153 ? 49.87620  -1.26375  58.39537  1.000 85.52522  ? 153 TYR A HD1  1 
ATOM   2412  H HD2  . TYR A  1 153 ? 49.06394  1.67907   60.97459  1.000 82.91618  ? 153 TYR A HD2  1 
ATOM   2413  H HE1  . TYR A  1 153 ? 48.82584  -0.08562  56.71273  1.000 87.79445  ? 153 TYR A HE1  1 
ATOM   2414  H HE2  . TYR A  1 153 ? 47.98630  2.85180   59.30119  1.000 86.25921  ? 153 TYR A HE2  1 
ATOM   2415  H HH   . TYR A  1 153 ? 47.37650  2.92906   57.16197  1.000 88.71577  ? 153 TYR A HH   1 
ATOM   2416  N N    . PRO A  1 154 ? 50.62841  -3.60895  62.26828  1.000 73.25862  ? 154 PRO A N    1 
ATOM   2417  C CA   . PRO A  1 154 ? 51.27231  -4.52254  63.22339  1.000 74.77413  ? 154 PRO A CA   1 
ATOM   2418  C C    . PRO A  1 154 ? 52.41278  -3.85347  63.97325  1.000 78.92896  ? 154 PRO A C    1 
ATOM   2419  O O    . PRO A  1 154 ? 53.34430  -3.32861  63.36769  1.000 79.42850  ? 154 PRO A O    1 
ATOM   2420  C CB   . PRO A  1 154 ? 51.80038  -5.65600  62.33370  1.000 74.40633  ? 154 PRO A CB   1 
ATOM   2421  C CG   . PRO A  1 154 ? 51.09461  -5.52348  61.03920  1.000 72.61126  ? 154 PRO A CG   1 
ATOM   2422  C CD   . PRO A  1 154 ? 50.79165  -4.06272  60.87836  1.000 72.81565  ? 154 PRO A CD   1 
ATOM   2423  H HA   . PRO A  1 154 ? 50.61423  -4.85715  63.85258  1.000 89.76989  ? 154 PRO A HA   1 
ATOM   2424  H HB2  . PRO A  1 154 ? 52.75791  -5.55722  62.21425  1.000 89.32853  ? 154 PRO A HB2  1 
ATOM   2425  H HB3  . PRO A  1 154 ? 51.60398  -6.51194  62.74565  1.000 89.32853  ? 154 PRO A HB3  1 
ATOM   2426  H HG2  . PRO A  1 154 ? 51.66789  -5.83557  60.32168  1.000 87.17444  ? 154 PRO A HG2  1 
ATOM   2427  H HG3  . PRO A  1 154 ? 50.27575  -6.04306  61.05945  1.000 87.17444  ? 154 PRO A HG3  1 
ATOM   2428  H HD2  . PRO A  1 154 ? 51.52743  -3.60108  60.44661  1.000 87.41972  ? 154 PRO A HD2  1 
ATOM   2429  H HD3  . PRO A  1 154 ? 49.97476  -3.93131  60.37207  1.000 87.41972  ? 154 PRO A HD3  1 
ATOM   2430  N N    . VAL A  1 155 ? 52.38163  -3.95588  65.29901  1.000 73.11157  ? 155 VAL A N    1 
ATOM   2431  C CA   . VAL A  1 155 ? 53.37425  -3.33309  66.16417  1.000 75.23443  ? 155 VAL A CA   1 
ATOM   2432  C C    . VAL A  1 155 ? 53.86155  -4.35001  67.18808  1.000 77.62191  ? 155 VAL A C    1 
ATOM   2433  O O    . VAL A  1 155 ? 53.05317  -5.04956  67.80763  1.000 76.57611  ? 155 VAL A O    1 
ATOM   2434  C CB   . VAL A  1 155 ? 52.79142  -2.09573  66.86828  1.000 77.02197  ? 155 VAL A CB   1 
ATOM   2435  C CG1  . VAL A  1 155 ? 53.60424  -1.76038  68.09722  1.000 80.42068  ? 155 VAL A CG1  1 
ATOM   2436  C CG2  . VAL A  1 155 ? 52.75970  -0.92007  65.90631  1.000 75.68576  ? 155 VAL A CG2  1 
ATOM   2437  H H    . VAL A  1 155 ? 51.77886  -4.39263  65.72972  1.000 87.77482  ? 155 VAL A H    1 
ATOM   2438  H HA   . VAL A  1 155 ? 54.14036  -3.06785  65.63161  1.000 90.32225  ? 155 VAL A HA   1 
ATOM   2439  H HB   . VAL A  1 155 ? 51.88308  -2.28362  67.15204  1.000 92.46730  ? 155 VAL A HB   1 
ATOM   2440  H HG11 . VAL A  1 155 ? 53.42011  -0.84422  68.35731  1.000 96.54576  ? 155 VAL A HG11 1 
ATOM   2441  H HG12 . VAL A  1 155 ? 53.35584  -2.36418  68.81459  1.000 96.54576  ? 155 VAL A HG12 1 
ATOM   2442  H HG13 . VAL A  1 155 ? 54.54639  -1.86248  67.89025  1.000 96.54576  ? 155 VAL A HG13 1 
ATOM   2443  H HG21 . VAL A  1 155 ? 52.37707  -0.15207  66.35873  1.000 90.86385  ? 155 VAL A HG21 1 
ATOM   2444  H HG22 . VAL A  1 155 ? 53.66539  -0.71955  65.62272  1.000 90.86385  ? 155 VAL A HG22 1 
ATOM   2445  H HG23 . VAL A  1 155 ? 52.21688  -1.15550  65.13767  1.000 90.86385  ? 155 VAL A HG23 1 
ATOM   2446  N N    . ASP A  1 156 ? 55.18506  -4.42025  67.37184  1.000 81.15660  ? 156 ASP A N    1 
ATOM   2447  C CA   . ASP A  1 156 ? 55.81146  -5.30384  68.35972  1.000 81.35467  ? 156 ASP A CA   1 
ATOM   2448  C C    . ASP A  1 156 ? 55.68986  -4.66388  69.74575  1.000 80.78467  ? 156 ASP A C    1 
ATOM   2449  O O    . ASP A  1 156 ? 56.64998  -4.16366  70.32876  1.000 80.55255  ? 156 ASP A O    1 
ATOM   2450  C CB   . ASP A  1 156 ? 57.26920  -5.55582  67.99204  1.000 80.62623  ? 156 ASP A CB   1 
ATOM   2451  C CG   . ASP A  1 156 ? 57.95036  -6.55845  68.91339  1.000 80.99976  ? 156 ASP A CG   1 
ATOM   2452  O OD1  . ASP A  1 156 ? 57.26922  -7.14751  69.77899  1.000 81.69868  ? 156 ASP A OD1  1 
ATOM   2453  O OD2  . ASP A  1 156 ? 59.17139  -6.76965  68.76031  1.000 81.22039  ? 156 ASP A OD2  1 
ATOM   2454  H H    . ASP A  1 156 ? 55.75382  -3.95458  66.92545  1.000 97.42886  ? 156 ASP A H    1 
ATOM   2455  H HA   . ASP A  1 156 ? 55.34478  -6.15416  68.36899  1.000 97.66654  ? 156 ASP A HA   1 
ATOM   2456  H HB2  . ASP A  1 156 ? 57.31041  -5.90475  67.08791  1.000 96.79241  ? 156 ASP A HB2  1 
ATOM   2457  H HB3  . ASP A  1 156 ? 57.75731  -4.71941  68.04742  1.000 96.79241  ? 156 ASP A HB3  1 
ATOM   2458  N N    . GLN A  1 157 ? 54.47128  -4.71759  70.27917  1.000 80.07240  ? 157 GLN A N    1 
ATOM   2459  C CA   . GLN A  1 157 ? 54.15381  -3.98702  71.50156  1.000 80.40667  ? 157 GLN A CA   1 
ATOM   2460  C C    . GLN A  1 157 ? 55.01938  -4.45296  72.66672  1.000 80.14645  ? 157 GLN A C    1 
ATOM   2461  O O    . GLN A  1 157 ? 55.12559  -5.65360  72.93647  1.000 80.32231  ? 157 GLN A O    1 
ATOM   2462  C CB   . GLN A  1 157 ? 52.67849  -4.17860  71.84257  1.000 80.34115  ? 157 GLN A CB   1 
ATOM   2463  C CG   . GLN A  1 157 ? 52.09298  -3.09337  72.72740  1.000 80.71055  ? 157 GLN A CG   1 
ATOM   2464  C CD   . GLN A  1 157 ? 51.37538  -2.01700  71.92894  1.000 80.51975  ? 157 GLN A CD   1 
ATOM   2465  O OE1  . GLN A  1 157 ? 51.05246  -2.20951  70.75308  1.000 78.66077  ? 157 GLN A OE1  1 
ATOM   2466  N NE2  . GLN A  1 157 ? 51.10214  -0.88326  72.57341  1.000 80.57276  ? 157 GLN A NE2  1 
ATOM   2467  H H    . GLN A  1 157 ? 53.81430  -5.16747  69.95425  1.000 96.12782  ? 157 GLN A H    1 
ATOM   2468  H HA   . GLN A  1 157 ? 54.32950  -3.04372  71.35940  1.000 96.52894  ? 157 GLN A HA   1 
ATOM   2469  H HB2  . GLN A  1 157 ? 52.16930  -4.19044  71.01705  1.000 96.45032  ? 157 GLN A HB2  1 
ATOM   2470  H HB3  . GLN A  1 157 ? 52.57584  -5.02352  72.30783  1.000 96.45032  ? 157 GLN A HB3  1 
ATOM   2471  H HG2  . GLN A  1 157 ? 51.45331  -3.49245  73.33769  1.000 96.89359  ? 157 GLN A HG2  1 
ATOM   2472  H HG3  . GLN A  1 157 ? 52.80902  -2.67075  73.22697  1.000 96.89359  ? 157 GLN A HG3  1 
ATOM   2473  H HE21 . GLN A  1 157 ? 51.33064  -0.79121  73.39737  1.000 96.72825  ? 157 GLN A HE21 1 
ATOM   2474  H HE22 . GLN A  1 157 ? 50.69727  -0.24356  72.16542  1.000 96.72825  ? 157 GLN A HE22 1 
ATOM   2475  N N    . THR A  1 158 ? 55.62061  -3.49081  73.37493  1.000 83.51460  ? 158 THR A N    1 
ATOM   2476  C CA   . THR A  1 158 ? 56.39221  -3.77204  74.57749  1.000 82.62121  ? 158 THR A CA   1 
ATOM   2477  C C    . THR A  1 158 ? 55.78008  -3.18732  75.83895  1.000 82.57260  ? 158 THR A C    1 
ATOM   2478  O O    . THR A  1 158 ? 56.17549  -3.58016  76.94096  1.000 83.80669  ? 158 THR A O    1 
ATOM   2479  C CB   . THR A  1 158 ? 57.81402  -3.22477  74.43263  1.000 83.49048  ? 158 THR A CB   1 
ATOM   2480  O OG1  . THR A  1 158 ? 57.75284  -1.83417  74.08853  1.000 84.30924  ? 158 THR A OG1  1 
ATOM   2481  C CG2  . THR A  1 158 ? 58.54649  -3.99228  73.34735  1.000 81.70643  ? 158 THR A CG2  1 
ATOM   2482  H H    . THR A  1 158 ? 55.59258  -2.65569  73.17146  1.000 100.25846 ? 158 THR A H    1 
ATOM   2483  H HA   . THR A  1 158 ? 56.45105  -4.73362  74.69062  1.000 99.18639  ? 158 THR A HA   1 
ATOM   2484  H HB   . THR A  1 158 ? 58.30234  -3.32364  75.26490  1.000 100.22951 ? 158 THR A HB   1 
ATOM   2485  H HG1  . THR A  1 158 ? 58.52874  -1.52931  73.98543  1.000 101.21202 ? 158 THR A HG1  1 
ATOM   2486  H HG21 . THR A  1 158 ? 59.45228  -3.65702  73.25764  1.000 98.08865  ? 158 THR A HG21 1 
ATOM   2487  H HG22 . THR A  1 158 ? 58.58067  -4.93501  73.57317  1.000 98.08865  ? 158 THR A HG22 1 
ATOM   2488  H HG23 . THR A  1 158 ? 58.08686  -3.88812  72.49954  1.000 98.08865  ? 158 THR A HG23 1 
ATOM   2489  N N    . SER A  1 159 ? 54.85757  -2.24376  75.70234  1.000 82.60823  ? 159 SER A N    1 
ATOM   2490  C CA   . SER A  1 159 ? 54.07297  -1.72691  76.81636  1.000 84.87059  ? 159 SER A CA   1 
ATOM   2491  C C    . SER A  1 159 ? 52.85830  -1.03040  76.21405  1.000 85.17841  ? 159 SER A C    1 
ATOM   2492  O O    . SER A  1 159 ? 52.68466  -0.99821  74.99329  1.000 84.14464  ? 159 SER A O    1 
ATOM   2493  C CB   . SER A  1 159 ? 54.90002  -0.78393  77.69843  1.000 85.31754  ? 159 SER A CB   1 
ATOM   2494  O OG   . SER A  1 159 ? 55.06855  0.49084   77.09419  1.000 85.63805  ? 159 SER A OG   1 
ATOM   2495  H H    . SER A  1 159 ? 54.66079  -1.87477  74.95086  1.000 99.17081  ? 159 SER A H    1 
ATOM   2496  H HA   . SER A  1 159 ? 53.77437  -2.45859  77.37884  1.000 101.88565 ? 159 SER A HA   1 
ATOM   2497  H HB2  . SER A  1 159 ? 54.44331  -0.66929  78.54647  1.000 102.42199 ? 159 SER A HB2  1 
ATOM   2498  H HB3  . SER A  1 159 ? 55.77420  -1.17863  77.84310  1.000 102.42199 ? 159 SER A HB3  1 
ATOM   2499  H HG   . SER A  1 159 ? 55.45962  0.40909   76.35528  1.000 102.80660 ? 159 SER A HG   1 
ATOM   2500  N N    . LEU A  1 160 ? 52.01993  -0.45425  77.07026  1.000 82.84115  ? 160 LEU A N    1 
ATOM   2501  C CA   . LEU A  1 160 ? 50.86644  0.25506   76.53420  1.000 82.99100  ? 160 LEU A CA   1 
ATOM   2502  C C    . LEU A  1 160 ? 51.28129  1.43945   75.67473  1.000 84.42079  ? 160 LEU A C    1 
ATOM   2503  O O    . LEU A  1 160 ? 50.50651  1.85709   74.80487  1.000 82.80538  ? 160 LEU A O    1 
ATOM   2504  C CB   . LEU A  1 160 ? 49.94993  0.73641   77.65766  1.000 84.13947  ? 160 LEU A CB   1 
ATOM   2505  C CG   . LEU A  1 160 ? 48.66274  1.42937   77.19543  1.000 83.30939  ? 160 LEU A CG   1 
ATOM   2506  C CD1  . LEU A  1 160 ? 47.78567  0.47410   76.39866  1.000 81.62630  ? 160 LEU A CD1  1 
ATOM   2507  C CD2  . LEU A  1 160 ? 47.88111  2.00188   78.37490  1.000 84.60032  ? 160 LEU A CD2  1 
ATOM   2508  H H    . LEU A  1 160 ? 52.09371  -0.45960  77.92707  1.000 99.45031  ? 160 LEU A H    1 
ATOM   2509  H HA   . LEU A  1 160 ? 50.35756  -0.36432  75.98801  1.000 99.63014  ? 160 LEU A HA   1 
ATOM   2510  H HB2  . LEU A  1 160 ? 49.69163  -0.03104  78.19170  1.000 101.00830 ? 160 LEU A HB2  1 
ATOM   2511  H HB3  . LEU A  1 160 ? 50.44167  1.36993   78.20333  1.000 101.00830 ? 160 LEU A HB3  1 
ATOM   2512  H HG   . LEU A  1 160 ? 48.91296  2.16799   76.61860  1.000 100.01220 ? 160 LEU A HG   1 
ATOM   2513  H HD11 . LEU A  1 160 ? 46.92577  0.89360   76.23901  1.000 97.99249  ? 160 LEU A HD11 1 
ATOM   2514  H HD12 . LEU A  1 160 ? 48.21961  0.27721   75.55378  1.000 97.99249  ? 160 LEU A HD12 1 
ATOM   2515  H HD13 . LEU A  1 160 ? 47.66569  -0.34312  76.90725  1.000 97.99249  ? 160 LEU A HD13 1 
ATOM   2516  H HD21 . LEU A  1 160 ? 47.07885  2.43387   78.04225  1.000 101.56132 ? 160 LEU A HD21 1 
ATOM   2517  H HD22 . LEU A  1 160 ? 47.64253  1.27916   78.97628  1.000 101.56132 ? 160 LEU A HD22 1 
ATOM   2518  H HD23 . LEU A  1 160 ? 48.43681  2.64795   78.83824  1.000 101.56132 ? 160 LEU A HD23 1 
ATOM   2519  N N    . SER A  1 161 ? 52.49376  1.96792   75.87315  1.000 83.61274  ? 161 SER A N    1 
ATOM   2520  C CA   . SER A  1 161 ? 52.91121  3.21254   75.23979  1.000 84.25335  ? 161 SER A CA   1 
ATOM   2521  C C    . SER A  1 161 ? 54.09740  3.04347   74.29834  1.000 84.50699  ? 161 SER A C    1 
ATOM   2522  O O    . SER A  1 161 ? 54.65070  4.04493   73.83635  1.000 85.65023  ? 161 SER A O    1 
ATOM   2523  C CB   . SER A  1 161 ? 53.27071  4.25177   76.30707  1.000 84.61068  ? 161 SER A CB   1 
ATOM   2524  O OG   . SER A  1 161 ? 54.34796  3.79074   77.11011  1.000 87.58051  ? 161 SER A OG   1 
ATOM   2525  H H    . SER A  1 161 ? 53.09556  1.61636   76.37696  1.000 100.37622 ? 161 SER A H    1 
ATOM   2526  H HA   . SER A  1 161 ? 52.16343  3.54017   74.71598  1.000 101.14495 ? 161 SER A HA   1 
ATOM   2527  H HB2  . SER A  1 161 ? 53.53208  5.07735   75.87002  1.000 101.57375 ? 161 SER A HB2  1 
ATOM   2528  H HB3  . SER A  1 161 ? 52.49760  4.40593   76.87225  1.000 101.57375 ? 161 SER A HB3  1 
ATOM   2529  H HG   . SER A  1 161 ? 54.53118  4.36041   77.69961  1.000 105.13755 ? 161 SER A HG   1 
ATOM   2530  N N    . SER A  1 162 ? 54.52293  1.81623   74.02015  1.000 85.64545  ? 162 SER A N    1 
ATOM   2531  C CA   . SER A  1 162 ? 55.70741  1.61452   73.19969  1.000 86.81391  ? 162 SER A CA   1 
ATOM   2532  C C    . SER A  1 162 ? 55.53657  0.37020   72.33962  1.000 85.00086  ? 162 SER A C    1 
ATOM   2533  O O    . SER A  1 162 ? 54.86104  -0.59121  72.72746  1.000 83.54753  ? 162 SER A O    1 
ATOM   2534  C CB   . SER A  1 162 ? 56.97416  1.49047   74.05597  1.000 87.57811  ? 162 SER A CB   1 
ATOM   2535  O OG   . SER A  1 162 ? 56.83520  0.44941   75.01308  1.000 87.14428  ? 162 SER A OG   1 
ATOM   2536  H H    . SER A  1 162 ? 54.14598  1.09283   74.29256  1.000 102.81548 ? 162 SER A H    1 
ATOM   2537  H HA   . SER A  1 162 ? 55.80797  2.37435   72.60517  1.000 104.21763 ? 162 SER A HA   1 
ATOM   2538  H HB2  . SER A  1 162 ? 57.72760  1.29059   73.47867  1.000 105.13467 ? 162 SER A HB2  1 
ATOM   2539  H HB3  . SER A  1 162 ? 57.12516  2.32863   74.52029  1.000 105.13467 ? 162 SER A HB3  1 
ATOM   2540  H HG   . SER A  1 162 ? 56.70371  -0.28317  74.62368  1.000 104.61407 ? 162 SER A HG   1 
ATOM   2541  N N    . GLY A  1 163 ? 56.16059  0.40831   71.16333  1.000 85.74622  ? 163 GLY A N    1 
ATOM   2542  C CA   . GLY A  1 163 ? 56.11025  -0.69093  70.22216  1.000 83.76946  ? 163 GLY A CA   1 
ATOM   2543  C C    . GLY A  1 163 ? 56.65184  -0.28093  68.86980  1.000 83.43137  ? 163 GLY A C    1 
ATOM   2544  O O    . GLY A  1 163 ? 56.38144  0.82754   68.39623  1.000 83.25901  ? 163 GLY A O    1 
ATOM   2545  H H    . GLY A  1 163 ? 56.62741  1.07574   70.88726  1.000 102.93640 ? 163 GLY A H    1 
ATOM   2546  H HA2  . GLY A  1 163 ? 56.64019  -1.43086  70.55768  1.000 100.56428 ? 163 GLY A HA2  1 
ATOM   2547  H HA3  . GLY A  1 163 ? 55.19202  -0.98398  70.11320  1.000 100.56428 ? 163 GLY A HA3  1 
ATOM   2548  N N    . LYS A  1 164 ? 57.42953  -1.15370  68.24425  1.000 81.90219  ? 164 LYS A N    1 
ATOM   2549  C CA   . LYS A  1 164 ? 58.04604  -0.86402  66.95914  1.000 81.36343  ? 164 LYS A CA   1 
ATOM   2550  C C    . LYS A  1 164 ? 57.22775  -1.46582  65.82637  1.000 79.95024  ? 164 LYS A C    1 
ATOM   2551  O O    . LYS A  1 164 ? 56.71251  -2.58306  65.93928  1.000 80.08241  ? 164 LYS A O    1 
ATOM   2552  C CB   . LYS A  1 164 ? 59.47505  -1.40199  66.91384  1.000 83.23403  ? 164 LYS A CB   1 
ATOM   2553  C CG   . LYS A  1 164 ? 60.39355  -0.77795  67.95195  1.000 85.23371  ? 164 LYS A CG   1 
ATOM   2554  C CD   . LYS A  1 164 ? 61.73961  -1.47432  67.98186  1.000 87.84422  ? 164 LYS A CD   1 
ATOM   2555  C CE   . LYS A  1 164 ? 62.68293  -0.81146  68.97303  1.000 92.63087  ? 164 LYS A CE   1 
ATOM   2556  N NZ   . LYS A  1 164 ? 64.00908  -1.51142  69.04890  1.000 98.04480  ? 164 LYS A NZ   1 
ATOM   2557  H H    . LYS A  1 164 ? 57.61816  -1.93490  68.55043  1.000 98.32356  ? 164 LYS A H    1 
ATOM   2558  H HA   . LYS A  1 164 ? 58.07400  0.09657   66.82734  1.000 97.67705  ? 164 LYS A HA   1 
ATOM   2559  H HB2  . LYS A  1 164 ? 59.45390  -2.35861  67.07301  1.000 99.92178  ? 164 LYS A HB2  1 
ATOM   2560  H HB3  . LYS A  1 164 ? 59.84988  -1.21961  66.03797  1.000 99.92178  ? 164 LYS A HB3  1 
ATOM   2561  H HG2  . LYS A  1 164 ? 60.53707  0.15661   67.73540  1.000 102.32138 ? 164 LYS A HG2  1 
ATOM   2562  H HG3  . LYS A  1 164 ? 59.98855  -0.85667  68.82983  1.000 102.32138 ? 164 LYS A HG3  1 
ATOM   2563  H HD2  . LYS A  1 164 ? 61.61782  -2.39924  68.24753  1.000 105.45400 ? 164 LYS A HD2  1 
ATOM   2564  H HD3  . LYS A  1 164 ? 62.14338  -1.43260  67.10088  1.000 105.45400 ? 164 LYS A HD3  1 
ATOM   2565  H HE2  . LYS A  1 164 ? 62.84052  0.10541   68.69841  1.000 111.19798 ? 164 LYS A HE2  1 
ATOM   2566  H HE3  . LYS A  1 164 ? 62.28111  -0.82899  69.85571  1.000 111.19798 ? 164 LYS A HE3  1 
ATOM   2567  H HZ1  . LYS A  1 164 ? 64.53763  -1.09949  69.63460  1.000 117.69469 ? 164 LYS A HZ1  1 
ATOM   2568  H HZ2  . LYS A  1 164 ? 63.89360  -2.35513  69.30761  1.000 117.69469 ? 164 LYS A HZ2  1 
ATOM   2569  H HZ3  . LYS A  1 164 ? 64.40258  -1.50537  68.25064  1.000 117.69469 ? 164 LYS A HZ3  1 
ATOM   2570  N N    . LEU A  1 165 ? 57.09911  -0.71607  64.73721  1.000 80.99392  ? 165 LEU A N    1 
ATOM   2571  C CA   . LEU A  1 165 ? 56.38238  -1.22217  63.57655  1.000 78.33698  ? 165 LEU A CA   1 
ATOM   2572  C C    . LEU A  1 165 ? 57.02239  -2.51532  63.08836  1.000 82.69003  ? 165 LEU A C    1 
ATOM   2573  O O    . LEU A  1 165 ? 58.22881  -2.57388  62.83422  1.000 81.67163  ? 165 LEU A O    1 
ATOM   2574  C CB   . LEU A  1 165 ? 56.37670  -0.18076  62.46206  1.000 78.69687  ? 165 LEU A CB   1 
ATOM   2575  C CG   . LEU A  1 165 ? 55.75062  -0.61496  61.13718  1.000 78.18743  ? 165 LEU A CG   1 
ATOM   2576  C CD1  . LEU A  1 165 ? 54.25490  -0.79011  61.28152  1.000 76.04017  ? 165 LEU A CD1  1 
ATOM   2577  C CD2  . LEU A  1 165 ? 56.06823  0.38954   60.03711  1.000 77.80959  ? 165 LEU A CD2  1 
ATOM   2578  H H    . LEU A  1 165 ? 57.41399  0.07909   64.64686  1.000 97.23364  ? 165 LEU A H    1 
ATOM   2579  H HA   . LEU A  1 165 ? 55.46161  -1.40498  63.82079  1.000 94.04532  ? 165 LEU A HA   1 
ATOM   2580  H HB2  . LEU A  1 165 ? 55.88034  0.59212   62.77381  1.000 94.47718  ? 165 LEU A HB2  1 
ATOM   2581  H HB3  . LEU A  1 165 ? 57.29580  0.06788   62.27673  1.000 94.47718  ? 165 LEU A HB3  1 
ATOM   2582  H HG   . LEU A  1 165 ? 56.12810  -1.47090  60.88073  1.000 93.86586  ? 165 LEU A HG   1 
ATOM   2583  H HD11 . LEU A  1 165 ? 53.89504  -1.13158  60.44798  1.000 91.28914  ? 165 LEU A HD11 1 
ATOM   2584  H HD12 . LEU A  1 165 ? 54.07829  -1.41765  61.99978  1.000 91.28914  ? 165 LEU A HD12 1 
ATOM   2585  H HD13 . LEU A  1 165 ? 53.85471  0.06922   61.48719  1.000 91.28914  ? 165 LEU A HD13 1 
ATOM   2586  H HD21 . LEU A  1 165 ? 55.65653  0.09314   59.21034  1.000 93.41244  ? 165 LEU A HD21 1 
ATOM   2587  H HD22 . LEU A  1 165 ? 55.71526  1.25694   60.28998  1.000 93.41244  ? 165 LEU A HD22 1 
ATOM   2588  H HD23 . LEU A  1 165 ? 57.03043  0.44334   59.92677  1.000 93.41244  ? 165 LEU A HD23 1 
ATOM   2589  N N    . ILE A  1 166 ? 56.20835  -3.56251  62.98076  1.000 76.85158  ? 166 ILE A N    1 
ATOM   2590  C CA   . ILE A  1 166 ? 56.69227  -4.83577  62.45714  1.000 80.68467  ? 166 ILE A CA   1 
ATOM   2591  C C    . ILE A  1 166 ? 56.78015  -4.78362  60.93654  1.000 81.28070  ? 166 ILE A C    1 
ATOM   2592  O O    . ILE A  1 166 ? 57.80534  -5.14754  60.34617  1.000 83.83749  ? 166 ILE A O    1 
ATOM   2593  C CB   . ILE A  1 166 ? 55.78787  -5.98317  62.94280  1.000 79.80913  ? 166 ILE A CB   1 
ATOM   2594  C CG1  . ILE A  1 166 ? 55.81823  -6.05634  64.47123  1.000 78.41261  ? 166 ILE A CG1  1 
ATOM   2595  C CG2  . ILE A  1 166 ? 56.23894  -7.30513  62.35795  1.000 83.16712  ? 166 ILE A CG2  1 
ATOM   2596  C CD1  . ILE A  1 166 ? 54.77196  -6.95644  65.05935  1.000 78.12197  ? 166 ILE A CD1  1 
ATOM   2597  H H    . ILE A  1 166 ? 55.37739  -3.56207  63.20239  1.000 92.26283  ? 166 ILE A H    1 
ATOM   2598  H HA   . ILE A  1 166 ? 57.58532  -4.99958  62.79850  1.000 96.86254  ? 166 ILE A HA   1 
ATOM   2599  H HB   . ILE A  1 166 ? 54.88219  -5.80446  62.64498  1.000 95.81189  ? 166 ILE A HB   1 
ATOM   2600  H HG12 . ILE A  1 166 ? 56.68530  -6.39053  64.74947  1.000 94.13607  ? 166 ILE A HG12 1 
ATOM   2601  H HG13 . ILE A  1 166 ? 55.67583  -5.16571  64.82815  1.000 94.13607  ? 166 ILE A HG13 1 
ATOM   2602  H HG21 . ILE A  1 166 ? 55.72430  -8.02123  62.76198  1.000 99.84148  ? 166 ILE A HG21 1 
ATOM   2603  H HG22 . ILE A  1 166 ? 56.09239  -7.29271  61.39917  1.000 99.84148  ? 166 ILE A HG22 1 
ATOM   2604  H HG23 . ILE A  1 166 ? 57.18235  -7.42852  62.54680  1.000 99.84148  ? 166 ILE A HG23 1 
ATOM   2605  H HD11 . ILE A  1 166 ? 54.74977  -6.82888  66.02067  1.000 93.78730  ? 166 ILE A HD11 1 
ATOM   2606  H HD12 . ILE A  1 166 ? 53.90991  -6.73135  64.67581  1.000 93.78730  ? 166 ILE A HD12 1 
ATOM   2607  H HD13 . ILE A  1 166 ? 54.99550  -7.87749  64.85295  1.000 93.78730  ? 166 ILE A HD13 1 
ATOM   2608  N N    . ARG A  1 167 ? 55.71605  -4.31973  60.28224  1.000 84.11050  ? 167 ARG A N    1 
ATOM   2609  C CA   . ARG A  1 167 ? 55.71336  -4.14978  58.83478  1.000 84.18382  ? 167 ARG A CA   1 
ATOM   2610  C C    . ARG A  1 167 ? 54.46410  -3.38883  58.42177  1.000 80.27262  ? 167 ARG A C    1 
ATOM   2611  O O    . ARG A  1 167 ? 53.41673  -3.50648  59.05549  1.000 80.70384  ? 167 ARG A O    1 
ATOM   2612  C CB   . ARG A  1 167 ? 55.78605  -5.49894  58.10837  1.000 83.54647  ? 167 ARG A CB   1 
ATOM   2613  C CG   . ARG A  1 167 ? 54.86097  -6.55672  58.65989  1.000 84.58988  ? 167 ARG A CG   1 
ATOM   2614  C CD   . ARG A  1 167 ? 55.14060  -7.95035  58.05668  1.000 83.33966  ? 167 ARG A CD   1 
ATOM   2615  N NE   . ARG A  1 167 ? 54.65086  -8.98330  58.95750  1.000 83.08206  ? 167 ARG A NE   1 
ATOM   2616  C CZ   . ARG A  1 167 ? 53.36761  -9.17849  59.23188  1.000 80.92989  ? 167 ARG A CZ   1 
ATOM   2617  N NH1  . ARG A  1 167 ? 52.42214  -8.44521  58.66696  1.000 78.68916  ? 167 ARG A NH1  1 
ATOM   2618  N NH2  . ARG A  1 167 ? 53.02610  -10.11659 60.11251  1.000 80.57178  ? 167 ARG A NH2  1 
ATOM   2619  H H    . ARG A  1 167 ? 54.97699  -4.09469  60.66007  1.000 100.97353 ? 167 ARG A H    1 
ATOM   2620  H HA   . ARG A  1 167 ? 56.48405  -3.62113  58.57507  1.000 101.06152 ? 167 ARG A HA   1 
ATOM   2621  H HB2  . ARG A  1 167 ? 55.55198  -5.36151  57.17712  1.000 100.29669 ? 167 ARG A HB2  1 
ATOM   2622  H HB3  . ARG A  1 167 ? 56.69235  -5.83794  58.17611  1.000 100.29669 ? 167 ARG A HB3  1 
ATOM   2623  H HG2  . ARG A  1 167 ? 54.98027  -6.61447  59.62080  1.000 101.54879 ? 167 ARG A HG2  1 
ATOM   2624  H HG3  . ARG A  1 167 ? 53.94406  -6.31702  58.45323  1.000 101.54879 ? 167 ARG A HG3  1 
ATOM   2625  H HD2  . ARG A  1 167 ? 54.68425  -8.03647  57.20508  1.000 100.04853 ? 167 ARG A HD2  1 
ATOM   2626  H HD3  . ARG A  1 167 ? 56.09555  -8.06917  57.93485  1.000 100.04853 ? 167 ARG A HD3  1 
ATOM   2627  H HE   . ARG A  1 167 ? 55.22774  -9.49784  59.33440  1.000 99.73941  ? 167 ARG A HE   1 
ATOM   2628  H HH11 . ARG A  1 167 ? 52.63395  -7.82635  58.10861  1.000 94.46793  ? 167 ARG A HH11 1 
ATOM   2629  H HH12 . ARG A  1 167 ? 51.59581  -8.58746  58.85812  1.000 94.46793  ? 167 ARG A HH12 1 
ATOM   2630  H HH21 . ARG A  1 167 ? 53.63446  -10.58795 60.49634  1.000 96.72707  ? 167 ARG A HH21 1 
ATOM   2631  H HH22 . ARG A  1 167 ? 52.19712  -10.25127 60.29758  1.000 96.72707  ? 167 ARG A HH22 1 
ATOM   2632  N N    . TRP A  1 168 ? 54.59250  -2.59388  57.36481  1.000 80.15938  ? 168 TRP A N    1 
ATOM   2633  C CA   . TRP A  1 168 ? 53.43185  -1.91086  56.82179  1.000 79.24724  ? 168 TRP A CA   1 
ATOM   2634  C C    . TRP A  1 168 ? 52.51299  -2.91121  56.12825  1.000 80.90806  ? 168 TRP A C    1 
ATOM   2635  O O    . TRP A  1 168 ? 52.90520  -4.02625  55.78284  1.000 79.92040  ? 168 TRP A O    1 
ATOM   2636  C CB   . TRP A  1 168 ? 53.83908  -0.81794  55.82695  1.000 79.95789  ? 168 TRP A CB   1 
ATOM   2637  C CG   . TRP A  1 168 ? 54.45419  0.41148   56.44239  1.000 79.03609  ? 168 TRP A CG   1 
ATOM   2638  C CD1  . TRP A  1 168 ? 55.75307  0.80284   56.35390  1.000 80.62665  ? 168 TRP A CD1  1 
ATOM   2639  C CD2  . TRP A  1 168 ? 53.78798  1.40729   57.22589  1.000 78.22426  ? 168 TRP A CD2  1 
ATOM   2640  N NE1  . TRP A  1 168 ? 55.94157  1.97444   57.03689  1.000 76.86055  ? 168 TRP A NE1  1 
ATOM   2641  C CE2  . TRP A  1 168 ? 54.74940  2.36912   57.58149  1.000 78.25495  ? 168 TRP A CE2  1 
ATOM   2642  C CE3  . TRP A  1 168 ? 52.47099  1.57785   57.66062  1.000 76.71415  ? 168 TRP A CE3  1 
ATOM   2643  C CZ2  . TRP A  1 168 ? 54.43899  3.48745   58.35457  1.000 74.82551  ? 168 TRP A CZ2  1 
ATOM   2644  C CZ3  . TRP A  1 168 ? 52.16142  2.68602   58.42388  1.000 76.58319  ? 168 TRP A CZ3  1 
ATOM   2645  C CH2  . TRP A  1 168 ? 53.14278  3.62516   58.76702  1.000 75.05368  ? 168 TRP A CH2  1 
ATOM   2646  H H    . TRP A  1 168 ? 55.33050  -2.43736  56.95196  1.000 96.23219  ? 168 TRP A H    1 
ATOM   2647  H HA   . TRP A  1 168 ? 52.95085  -1.48375  57.54782  1.000 95.13762  ? 168 TRP A HA   1 
ATOM   2648  H HB2  . TRP A  1 168 ? 54.48972  -1.19065  55.21159  1.000 95.99041  ? 168 TRP A HB2  1 
ATOM   2649  H HB3  . TRP A  1 168 ? 53.04814  -0.53472  55.34208  1.000 95.99041  ? 168 TRP A HB3  1 
ATOM   2650  H HD1  . TRP A  1 168 ? 56.41776  0.34132   55.89554  1.000 96.79291  ? 168 TRP A HD1  1 
ATOM   2651  H HE1  . TRP A  1 168 ? 56.68829  2.39446   57.11164  1.000 92.27359  ? 168 TRP A HE1  1 
ATOM   2652  H HE3  . TRP A  1 168 ? 51.81515  0.95649   57.43995  1.000 92.09792  ? 168 TRP A HE3  1 
ATOM   2653  H HZ2  . TRP A  1 168 ? 55.08765  4.11442   58.58051  1.000 89.83154  ? 168 TRP A HZ2  1 
ATOM   2654  H HZ3  . TRP A  1 168 ? 51.28705  2.81108   58.71499  1.000 91.94077  ? 168 TRP A HZ3  1 
ATOM   2655  H HH2  . TRP A  1 168 ? 52.90710  4.35909   59.28731  1.000 90.10535  ? 168 TRP A HH2  1 
ATOM   2656  N N    . THR A  1 169 ? 51.26881  -2.48999  55.93101  1.000 76.55276  ? 169 THR A N    1 
ATOM   2657  C CA   . THR A  1 169 ? 50.28962  -3.23817  55.16037  1.000 75.23287  ? 169 THR A CA   1 
ATOM   2658  C C    . THR A  1 169 ? 49.49996  -2.25616  54.30545  1.000 75.18332  ? 169 THR A C    1 
ATOM   2659  O O    . THR A  1 169 ? 49.71618  -1.04131  54.35880  1.000 76.38494  ? 169 THR A O    1 
ATOM   2660  C CB   . THR A  1 169 ? 49.33774  -4.01136  56.06605  1.000 73.38732  ? 169 THR A CB   1 
ATOM   2661  O OG1  . THR A  1 169 ? 48.52715  -3.06622  56.77116  1.000 74.00785  ? 169 THR A OG1  1 
ATOM   2662  C CG2  . THR A  1 169 ? 50.10404  -4.86283  57.05490  1.000 73.06554  ? 169 THR A CG2  1 
ATOM   2663  H H    . THR A  1 169 ? 50.96074  -1.75065  56.24415  1.000 91.90425  ? 169 THR A H    1 
ATOM   2664  H HA   . THR A  1 169 ? 50.76158  -3.86459  54.58961  1.000 90.32038  ? 169 THR A HA   1 
ATOM   2665  H HB   . THR A  1 169 ? 48.78171  -4.60666  55.53941  1.000 88.10572  ? 169 THR A HB   1 
ATOM   2666  H HG1  . THR A  1 169 ? 49.00499  -2.60553  57.28598  1.000 88.85035  ? 169 THR A HG1  1 
ATOM   2667  H HG21 . THR A  1 169 ? 49.48935  -5.41277  57.56541  1.000 87.71959  ? 169 THR A HG21 1 
ATOM   2668  H HG22 . THR A  1 169 ? 50.72583  -5.43959  56.58413  1.000 87.71959  ? 169 THR A HG22 1 
ATOM   2669  H HG23 . THR A  1 169 ? 50.60093  -4.29613  57.66552  1.000 87.71959  ? 169 THR A HG23 1 
ATOM   2670  N N    . LYS A  1 170 ? 48.56001  -2.78073  53.52802  1.000 77.71261  ? 170 LYS A N    1 
ATOM   2671  C CA   . LYS A  1 170 ? 47.66747  -1.93703  52.72927  1.000 75.88189  ? 170 LYS A CA   1 
ATOM   2672  C C    . LYS A  1 170 ? 48.53917  -1.14805  51.75539  1.000 76.62920  ? 170 LYS A C    1 
ATOM   2673  O O    . LYS A  1 170 ? 49.41093  -1.74501  51.09895  1.000 78.71121  ? 170 LYS A O    1 
ATOM   2674  C CB   . LYS A  1 170 ? 46.84082  -1.10059  53.69255  1.000 74.24614  ? 170 LYS A CB   1 
ATOM   2675  C CG   . LYS A  1 170 ? 46.04454  -1.91179  54.70541  1.000 71.36964  ? 170 LYS A CG   1 
ATOM   2676  C CD   . LYS A  1 170 ? 45.34103  -0.99937  55.69331  1.000 69.96389  ? 170 LYS A CD   1 
ATOM   2677  C CE   . LYS A  1 170 ? 45.03106  -1.71260  56.98531  1.000 67.33152  ? 170 LYS A CE   1 
ATOM   2678  N NZ   . LYS A  1 170 ? 44.88629  -0.76372  58.11333  1.000 69.09646  ? 170 LYS A NZ   1 
ATOM   2679  H H    . LYS A  1 170 ? 48.41653  -3.62449  53.44380  1.000 93.29607  ? 170 LYS A H    1 
ATOM   2680  H HA   . LYS A  1 170 ? 47.07685  -2.48815  52.19230  1.000 91.09921  ? 170 LYS A HA   1 
ATOM   2681  H HB2  . LYS A  1 170 ? 47.43801  -0.51806  54.18744  1.000 89.13631  ? 170 LYS A HB2  1 
ATOM   2682  H HB3  . LYS A  1 170 ? 46.21028  -0.57102  53.17983  1.000 89.13631  ? 170 LYS A HB3  1 
ATOM   2683  H HG2  . LYS A  1 170 ? 45.37478  -2.43960  54.24309  1.000 85.68451  ? 170 LYS A HG2  1 
ATOM   2684  H HG3  . LYS A  1 170 ? 46.64427  -2.49410  55.19747  1.000 85.68451  ? 170 LYS A HG3  1 
ATOM   2685  H HD2  . LYS A  1 170 ? 45.91270  -0.24175  55.89353  1.000 83.99760  ? 170 LYS A HD2  1 
ATOM   2686  H HD3  . LYS A  1 170 ? 44.50584  -0.69197  55.30747  1.000 83.99760  ? 170 LYS A HD3  1 
ATOM   2687  H HE2  . LYS A  1 170 ? 44.19847  -2.20105  56.88987  1.000 80.83876  ? 170 LYS A HE2  1 
ATOM   2688  H HE3  . LYS A  1 170 ? 45.75325  -2.32556  57.19415  1.000 80.83876  ? 170 LYS A HE3  1 
ATOM   2689  H HZ1  . LYS A  1 170 ? 45.63939  -0.30188  58.22118  1.000 82.95669  ? 170 LYS A HZ1  1 
ATOM   2690  H HZ2  . LYS A  1 170 ? 44.22032  -0.19628  57.95023  1.000 82.95669  ? 170 LYS A HZ2  1 
ATOM   2691  H HZ3  . LYS A  1 170 ? 44.70988  -1.20798  58.86408  1.000 82.95669  ? 170 LYS A HZ3  1 
ATOM   2692  N N    . GLY A  1 171 ? 48.35902  0.16590   51.62741  1.000 80.83941  ? 171 GLY A N    1 
ATOM   2693  C CA   . GLY A  1 171 ? 49.08447  0.94271   50.64318  1.000 83.15849  ? 171 GLY A CA   1 
ATOM   2694  C C    . GLY A  1 171 ? 50.38559  1.54280   51.11898  1.000 84.53877  ? 171 GLY A C    1 
ATOM   2695  O O    . GLY A  1 171 ? 51.12682  2.10670   50.30649  1.000 85.59625  ? 171 GLY A O    1 
ATOM   2696  H H    . GLY A  1 171 ? 47.81543  0.62902   52.10660  1.000 97.04823  ? 171 GLY A H    1 
ATOM   2697  H HA2  . GLY A  1 171 ? 49.28510  0.37034   49.88619  1.000 99.83112  ? 171 GLY A HA2  1 
ATOM   2698  H HA3  . GLY A  1 171 ? 48.51679  1.67118   50.34658  1.000 99.83112  ? 171 GLY A HA3  1 
ATOM   2699  N N    . PHE A  1 172 ? 50.68719  1.42803   52.41280  1.000 80.95044  ? 172 PHE A N    1 
ATOM   2700  C CA   . PHE A  1 172 ? 51.89982  2.01168   52.96591  1.000 83.46507  ? 172 PHE A CA   1 
ATOM   2701  C C    . PHE A  1 172 ? 53.12010  1.15745   52.66312  1.000 84.82319  ? 172 PHE A C    1 
ATOM   2702  O O    . PHE A  1 172 ? 53.07663  -0.07314  52.74995  1.000 84.25800  ? 172 PHE A O    1 
ATOM   2703  C CB   . PHE A  1 172 ? 51.78361  2.16828   54.48382  1.000 81.36182  ? 172 PHE A CB   1 
ATOM   2704  C CG   . PHE A  1 172 ? 51.17993  3.47347   54.92634  1.000 81.88238  ? 172 PHE A CG   1 
ATOM   2705  C CD1  . PHE A  1 172 ? 51.91025  4.64380   54.86040  1.000 83.24938  ? 172 PHE A CD1  1 
ATOM   2706  C CD2  . PHE A  1 172 ? 49.89098  3.52344   55.42238  1.000 81.96748  ? 172 PHE A CD2  1 
ATOM   2707  C CE1  . PHE A  1 172 ? 51.36394  5.83318   55.27222  1.000 84.82018  ? 172 PHE A CE1  1 
ATOM   2708  C CE2  . PHE A  1 172 ? 49.33987  4.71334   55.83264  1.000 80.64004  ? 172 PHE A CE2  1 
ATOM   2709  C CZ   . PHE A  1 172 ? 50.07304  5.86769   55.75796  1.000 82.46334  ? 172 PHE A CZ   1 
ATOM   2710  H H    . PHE A  1 172 ? 50.20175  1.01485   52.99006  1.000 97.18147  ? 172 PHE A H    1 
ATOM   2711  H HA   . PHE A  1 172 ? 52.02206  2.88420   52.56012  1.000 100.19902 ? 172 PHE A HA   1 
ATOM   2712  H HB2  . PHE A  1 172 ? 51.22395  1.45425   54.82710  1.000 97.67512  ? 172 PHE A HB2  1 
ATOM   2713  H HB3  . PHE A  1 172 ? 52.67130  2.10903   54.87035  1.000 97.67512  ? 172 PHE A HB3  1 
ATOM   2714  H HD1  . PHE A  1 172 ? 52.78078  4.62555   54.53369  1.000 99.94019  ? 172 PHE A HD1  1 
ATOM   2715  H HD2  . PHE A  1 172 ? 49.39028  2.74179   55.47922  1.000 98.40191  ? 172 PHE A HD2  1 
ATOM   2716  H HE1  . PHE A  1 172 ? 51.86374  6.61597   55.22393  1.000 101.82516 ? 172 PHE A HE1  1 
ATOM   2717  H HE2  . PHE A  1 172 ? 48.46991  4.73484   56.16069  1.000 96.80898  ? 172 PHE A HE2  1 
ATOM   2718  H HZ   . PHE A  1 172 ? 49.70114  6.67402   56.03439  1.000 98.99695  ? 172 PHE A HZ   1 
ATOM   2719  N N    . LYS A  1 173 ? 54.22771  1.82682   52.33419  1.000 86.99784  ? 173 LYS A N    1 
ATOM   2720  C CA   . LYS A  1 173 ? 55.49810  1.13143   52.16697  1.000 90.09761  ? 173 LYS A CA   1 
ATOM   2721  C C    . LYS A  1 173 ? 56.66000  2.02722   52.58036  1.000 91.97663  ? 173 LYS A C    1 
ATOM   2722  O O    . LYS A  1 173 ? 57.76208  1.90221   52.03591  1.000 108.28072 ? 173 LYS A O    1 
ATOM   2723  C CB   . LYS A  1 173 ? 55.67205  0.62639   50.73073  1.000 96.34451  ? 173 LYS A CB   1 
ATOM   2724  C CG   . LYS A  1 173 ? 56.81980  -0.36680  50.58130  1.000 101.31680 ? 173 LYS A CG   1 
ATOM   2725  C CD   . LYS A  1 173 ? 56.61063  -1.33023  49.42049  1.000 108.49205 ? 173 LYS A CD   1 
ATOM   2726  C CE   . LYS A  1 173 ? 56.51465  -0.61905  48.07332  1.000 111.84969 ? 173 LYS A CE   1 
ATOM   2727  N NZ   . LYS A  1 173 ? 56.28427  -1.58976  46.95284  1.000 110.67393 ? 173 LYS A NZ   1 
ATOM   2728  H H    . LYS A  1 173 ? 54.26644  2.67604   52.20412  1.000 104.43834 ? 173 LYS A H    1 
ATOM   2729  H HA   . LYS A  1 173 ? 55.51379  0.34614   52.73615  1.000 108.15807 ? 173 LYS A HA   1 
ATOM   2730  H HB2  . LYS A  1 173 ? 54.85524  0.18363   50.45201  1.000 115.65435 ? 173 LYS A HB2  1 
ATOM   2731  H HB3  . LYS A  1 173 ? 55.85375  1.38277   50.15127  1.000 115.65435 ? 173 LYS A HB3  1 
ATOM   2732  H HG2  . LYS A  1 173 ? 57.64296  0.12107   50.42225  1.000 121.62110 ? 173 LYS A HG2  1 
ATOM   2733  H HG3  . LYS A  1 173 ? 56.89560  -0.88897  51.39523  1.000 121.62110 ? 173 LYS A HG3  1 
ATOM   2734  H HD2  . LYS A  1 173 ? 57.35900  -1.94611  49.38149  1.000 130.23140 ? 173 LYS A HD2  1 
ATOM   2735  H HD3  . LYS A  1 173 ? 55.78500  -1.81982  49.56030  1.000 130.23140 ? 173 LYS A HD3  1 
ATOM   2736  H HE2  . LYS A  1 173 ? 55.77308  0.00594   48.09248  1.000 134.26057 ? 173 LYS A HE2  1 
ATOM   2737  H HE3  . LYS A  1 173 ? 57.34335  -0.14538  47.90072  1.000 134.26057 ? 173 LYS A HE3  1 
ATOM   2738  H HZ1  . LYS A  1 173 ? 56.23202  -1.15406  46.17854  1.000 132.84965 ? 173 LYS A HZ1  1 
ATOM   2739  H HZ2  . LYS A  1 173 ? 56.95596  -2.17221  46.91176  1.000 132.84965 ? 173 LYS A HZ2  1 
ATOM   2740  H HZ3  . LYS A  1 173 ? 55.52461  -2.03387  47.08620  1.000 132.84965 ? 173 LYS A HZ3  1 
ATOM   2741  N N    . ILE A  1 174 ? 56.43134  2.93326   53.53033  1.000 87.03214  ? 174 ILE A N    1 
ATOM   2742  C CA   . ILE A  1 174 ? 57.46273  3.84299   54.01608  1.000 85.29539  ? 174 ILE A CA   1 
ATOM   2743  C C    . ILE A  1 174 ? 58.54844  3.01066   54.68114  1.000 85.05209  ? 174 ILE A C    1 
ATOM   2744  O O    . ILE A  1 174 ? 58.35253  2.47138   55.77495  1.000 83.05505  ? 174 ILE A O    1 
ATOM   2745  C CB   . ILE A  1 174 ? 56.87135  4.87371   54.99319  1.000 81.48830  ? 174 ILE A CB   1 
ATOM   2746  C CG1  . ILE A  1 174 ? 55.74055  5.65045   54.32030  1.000 79.59295  ? 174 ILE A CG1  1 
ATOM   2747  C CG2  . ILE A  1 174 ? 57.93653  5.82321   55.48622  1.000 79.89464  ? 174 ILE A CG2  1 
ATOM   2748  C CD1  . ILE A  1 174 ? 55.01385  6.58200   55.25903  1.000 76.89710  ? 174 ILE A CD1  1 
ATOM   2749  H H    . ILE A  1 174 ? 55.67049  3.04166   53.91627  1.000 104.47951 ? 174 ILE A H    1 
ATOM   2750  H HA   . ILE A  1 174 ? 57.85266  4.33003   53.27335  1.000 102.39541 ? 174 ILE A HA   1 
ATOM   2751  H HB   . ILE A  1 174 ? 56.51386  4.39373   55.75655  1.000 97.82690  ? 174 ILE A HB   1 
ATOM   2752  H HG12 . ILE A  1 174 ? 56.11178  6.18354   53.59995  1.000 95.55248  ? 174 ILE A HG12 1 
ATOM   2753  H HG13 . ILE A  1 174 ? 55.09391  5.01964   53.96698  1.000 95.55248  ? 174 ILE A HG13 1 
ATOM   2754  H HG21 . ILE A  1 174 ? 57.53376  6.45992   56.09719  1.000 95.91450  ? 174 ILE A HG21 1 
ATOM   2755  H HG22 . ILE A  1 174 ? 58.62482  5.31555   55.94386  1.000 95.91450  ? 174 ILE A HG22 1 
ATOM   2756  H HG23 . ILE A  1 174 ? 58.31944  6.29000   54.72702  1.000 95.91450  ? 174 ILE A HG23 1 
ATOM   2757  H HD11 . ILE A  1 174 ? 54.20014  6.89055   54.83056  1.000 92.31746  ? 174 ILE A HD11 1 
ATOM   2758  H HD12 . ILE A  1 174 ? 54.79728  6.10308   56.07428  1.000 92.31746  ? 174 ILE A HD12 1 
ATOM   2759  H HD13 . ILE A  1 174 ? 55.58787  7.33722   55.46160  1.000 92.31746  ? 174 ILE A HD13 1 
ATOM   2760  N N    . GLY A  1 175 ? 59.71876  2.94528   54.04680  1.000 86.71225  ? 175 GLY A N    1 
ATOM   2761  C CA   . GLY A  1 175 ? 60.70762  1.95162   54.43682  1.000 87.89192  ? 175 GLY A CA   1 
ATOM   2762  C C    . GLY A  1 175 ? 61.23527  2.13798   55.84663  1.000 83.94611  ? 175 GLY A C    1 
ATOM   2763  O O    . GLY A  1 175 ? 61.25129  1.19356   56.64343  1.000 82.18999  ? 175 GLY A O    1 
ATOM   2764  H H    . GLY A  1 175 ? 59.95894  3.45686   53.39857  1.000 104.09564 ? 175 GLY A H    1 
ATOM   2765  H HA2  . GLY A  1 175 ? 60.30852  1.06937   54.37992  1.000 105.51124 ? 175 GLY A HA2  1 
ATOM   2766  H HA3  . GLY A  1 175 ? 61.45992  1.99789   53.82625  1.000 105.51124 ? 175 GLY A HA3  1 
ATOM   2767  N N    . ASP A  1 176 ? 61.66466  3.36326   56.18059  1.000 81.04531  ? 176 ASP A N    1 
ATOM   2768  C CA   . ASP A  1 176 ? 62.41327  3.58759   57.41368  1.000 80.23104  ? 176 ASP A CA   1 
ATOM   2769  C C    . ASP A  1 176 ? 61.54705  3.54515   58.66631  1.000 77.35426  ? 176 ASP A C    1 
ATOM   2770  O O    . ASP A  1 176 ? 62.07959  3.69780   59.76933  1.000 78.25967  ? 176 ASP A O    1 
ATOM   2771  C CB   . ASP A  1 176 ? 63.16683  4.92438   57.33846  1.000 80.22945  ? 176 ASP A CB   1 
ATOM   2772  C CG   . ASP A  1 176 ? 62.25563  6.12723   57.42501  1.000 78.26707  ? 176 ASP A CG   1 
ATOM   2773  O OD1  . ASP A  1 176 ? 61.04091  5.98846   57.17612  1.000 77.71199  ? 176 ASP A OD1  1 
ATOM   2774  O OD2  . ASP A  1 176 ? 62.76620  7.22596   57.72836  1.000 77.59254  ? 176 ASP A OD2  1 
ATOM   2775  H H    . ASP A  1 176 ? 61.53378  4.07146   55.71057  1.000 97.29530  ? 176 ASP A H    1 
ATOM   2776  H HA   . ASP A  1 176 ? 63.07232  2.88100   57.49900  1.000 96.31818  ? 176 ASP A HA   1 
ATOM   2777  H HB2  . ASP A  1 176 ? 63.79534  4.97291   58.07569  1.000 96.31628  ? 176 ASP A HB2  1 
ATOM   2778  H HB3  . ASP A  1 176 ? 63.64183  4.97043   56.49397  1.000 96.31628  ? 176 ASP A HB3  1 
ATOM   2779  N N    . THR A  1 177 ? 60.24452  3.32012   58.54959  1.000 83.06413  ? 177 THR A N    1 
ATOM   2780  C CA   . THR A  1 177 ? 59.43056  3.22167   59.75386  1.000 80.14372  ? 177 THR A CA   1 
ATOM   2781  C C    . THR A  1 177 ? 59.60128  1.86853   60.43284  1.000 78.91586  ? 177 THR A C    1 
ATOM   2782  O O    . THR A  1 177 ? 59.45420  1.76815   61.65692  1.000 78.40995  ? 177 THR A O    1 
ATOM   2783  C CB   . THR A  1 177 ? 57.95659  3.44367   59.42138  1.000 74.93993  ? 177 THR A CB   1 
ATOM   2784  O OG1  . THR A  1 177 ? 57.83481  4.48317   58.45001  1.000 74.73142  ? 177 THR A OG1  1 
ATOM   2785  C CG2  . THR A  1 177 ? 57.19450  3.84858   60.66059  1.000 74.47187  ? 177 THR A CG2  1 
ATOM   2786  H H    . THR A  1 177 ? 59.81992  3.22353   57.80798  1.000 99.71789  ? 177 THR A H    1 
ATOM   2787  H HA   . THR A  1 177 ? 59.70426  3.91795   60.37125  1.000 96.21339  ? 177 THR A HA   1 
ATOM   2788  H HB   . THR A  1 177 ? 57.57848  2.62145   59.07228  1.000 89.96885  ? 177 THR A HB   1 
ATOM   2789  H HG1  . THR A  1 177 ? 58.15664  5.19784   58.75213  1.000 89.71864  ? 177 THR A HG1  1 
ATOM   2790  H HG21 . THR A  1 177 ? 56.26287  4.00546   60.44068  1.000 89.40719  ? 177 THR A HG21 1 
ATOM   2791  H HG22 . THR A  1 177 ? 57.24662  3.14538   61.32670  1.000 89.40719  ? 177 THR A HG22 1 
ATOM   2792  H HG23 . THR A  1 177 ? 57.57172  4.66178   61.03115  1.000 89.40719  ? 177 THR A HG23 1 
ATOM   2793  N N    . VAL A  1 178 ? 59.90609  0.82603   59.65857  1.000 76.94006  ? 178 VAL A N    1 
ATOM   2794  C CA   . VAL A  1 178 ? 59.99964  -0.51206  60.22202  1.000 77.11026  ? 178 VAL A CA   1 
ATOM   2795  C C    . VAL A  1 178 ? 61.08657  -0.55031  61.28365  1.000 78.51653  ? 178 VAL A C    1 
ATOM   2796  O O    . VAL A  1 178 ? 62.21343  -0.09354  61.06220  1.000 79.59314  ? 178 VAL A O    1 
ATOM   2797  C CB   . VAL A  1 178 ? 60.27169  -1.53464  59.11022  1.000 77.41266  ? 178 VAL A CB   1 
ATOM   2798  C CG1  . VAL A  1 178 ? 60.44269  -2.91754  59.70821  1.000 78.59930  ? 178 VAL A CG1  1 
ATOM   2799  C CG2  . VAL A  1 178 ? 59.14863  -1.51087  58.08307  1.000 77.83743  ? 178 VAL A CG2  1 
ATOM   2800  H H    . VAL A  1 178 ? 60.06099  0.86989   58.81377  1.000 92.36901  ? 178 VAL A H    1 
ATOM   2801  H HA   . VAL A  1 178 ? 59.15544  -0.73185  60.64619  1.000 92.57325  ? 178 VAL A HA   1 
ATOM   2802  H HB   . VAL A  1 178 ? 61.09417  -1.30371  58.65076  1.000 92.93613  ? 178 VAL A HB   1 
ATOM   2803  H HG11 . VAL A  1 178 ? 60.38662  -3.57727  58.99933  1.000 94.36010  ? 178 VAL A HG11 1 
ATOM   2804  H HG12 . VAL A  1 178 ? 61.30935  -2.96961  60.14074  1.000 94.36010  ? 178 VAL A HG12 1 
ATOM   2805  H HG13 . VAL A  1 178 ? 59.73893  -3.06977  60.35817  1.000 94.36010  ? 178 VAL A HG13 1 
ATOM   2806  H HG21 . VAL A  1 178 ? 59.30267  -2.21175  57.43044  1.000 93.44585  ? 178 VAL A HG21 1 
ATOM   2807  H HG22 . VAL A  1 178 ? 58.30367  -1.66006  58.53549  1.000 93.44585  ? 178 VAL A HG22 1 
ATOM   2808  H HG23 . VAL A  1 178 ? 59.14053  -0.64598  57.64396  1.000 93.44585  ? 178 VAL A HG23 1 
ATOM   2809  N N    . GLY A  1 179 ? 60.75673  -1.11790  62.44134  1.000 78.65575  ? 179 GLY A N    1 
ATOM   2810  C CA   . GLY A  1 179 ? 61.70641  -1.23455  63.52865  1.000 79.55359  ? 179 GLY A CA   1 
ATOM   2811  C C    . GLY A  1 179 ? 61.82612  -0.02488  64.42808  1.000 81.68643  ? 179 GLY A C    1 
ATOM   2812  O O    . GLY A  1 179 ? 62.72658  0.00274   65.27424  1.000 84.07906  ? 179 GLY A O    1 
ATOM   2813  H H    . GLY A  1 179 ? 59.98092  -1.44432  62.61787  1.000 94.42784  ? 179 GLY A H    1 
ATOM   2814  H HA2  . GLY A  1 179 ? 61.44704  -1.98665  64.08359  1.000 95.50525  ? 179 GLY A HA2  1 
ATOM   2815  H HA3  . GLY A  1 179 ? 62.58385  -1.40712  63.15286  1.000 95.50525  ? 179 GLY A HA3  1 
ATOM   2816  N N    . GLN A  1 180 ? 60.95578  0.97397   64.28056  1.000 80.91806  ? 180 GLN A N    1 
ATOM   2817  C CA   . GLN A  1 180 ? 61.01050  2.18987   65.07943  1.000 82.29307  ? 180 GLN A CA   1 
ATOM   2818  C C    . GLN A  1 180 ? 59.76557  2.31772   65.94335  1.000 82.06858  ? 180 GLN A C    1 
ATOM   2819  O O    . GLN A  1 180 ? 58.66399  1.97344   65.51152  1.000 81.46437  ? 180 GLN A O    1 
ATOM   2820  C CB   . GLN A  1 180 ? 61.12415  3.43258   64.19739  1.000 83.36436  ? 180 GLN A CB   1 
ATOM   2821  C CG   . GLN A  1 180 ? 62.40677  3.54433   63.41197  1.000 83.85988  ? 180 GLN A CG   1 
ATOM   2822  C CD   . GLN A  1 180 ? 62.88523  4.98280   63.33793  1.000 86.22701  ? 180 GLN A CD   1 
ATOM   2823  O OE1  . GLN A  1 180 ? 63.32046  5.55015   64.34269  1.000 87.94825  ? 180 GLN A OE1  1 
ATOM   2824  N NE2  . GLN A  1 180 ? 62.78073  5.59245   62.15472  1.000 85.01263  ? 180 GLN A NE2  1 
ATOM   2825  H H    . GLN A  1 180 ? 60.31185  0.96662   63.71055  1.000 97.14260  ? 180 GLN A H    1 
ATOM   2826  H HA   . GLN A  1 180 ? 61.78604  2.13881   65.65980  1.000 98.79262  ? 180 GLN A HA   1 
ATOM   2827  H HB2  . GLN A  1 180 ? 60.39306  3.42402   63.55995  1.000 100.07817 ? 180 GLN A HB2  1 
ATOM   2828  H HB3  . GLN A  1 180 ? 61.06119  4.21744   64.76390  1.000 100.07817 ? 180 GLN A HB3  1 
ATOM   2829  H HG2  . GLN A  1 180 ? 63.09532  3.01469   63.84358  1.000 100.67279 ? 180 GLN A HG2  1 
ATOM   2830  H HG3  . GLN A  1 180 ? 62.25943  3.22399   62.50833  1.000 100.67279 ? 180 GLN A HG3  1 
ATOM   2831  H HE21 . GLN A  1 180 ? 62.45448  5.16977   61.48055  1.000 102.05609 ? 180 GLN A HE21 1 
ATOM   2832  H HE22 . GLN A  1 180 ? 63.03966  6.40781   62.06675  1.000 102.05609 ? 180 GLN A HE22 1 
ATOM   2833  N N    . ASP A  1 181 ? 59.94212  2.83371   67.15595  1.000 84.26834  ? 181 ASP A N    1 
ATOM   2834  C CA   . ASP A  1 181 ? 58.81425  3.09458   68.04445  1.000 83.57128  ? 181 ASP A CA   1 
ATOM   2835  C C    . ASP A  1 181 ? 57.98069  4.23643   67.47417  1.000 81.52770  ? 181 ASP A C    1 
ATOM   2836  O O    . ASP A  1 181 ? 58.40386  5.39561   67.49615  1.000 81.20697  ? 181 ASP A O    1 
ATOM   2837  C CB   . ASP A  1 181 ? 59.31088  3.43808   69.44448  1.000 85.91486  ? 181 ASP A CB   1 
ATOM   2838  C CG   . ASP A  1 181 ? 58.17846  3.59511   70.43952  1.000 85.83628  ? 181 ASP A CG   1 
ATOM   2839  O OD1  . ASP A  1 181 ? 57.00938  3.39569   70.04235  1.000 84.85805  ? 181 ASP A OD1  1 
ATOM   2840  O OD2  . ASP A  1 181 ? 58.44475  3.93650   71.61265  1.000 87.61706  ? 181 ASP A OD2  1 
ATOM   2841  H H    . ASP A  1 181 ? 60.70734  3.04207   67.48856  1.000 101.16295 ? 181 ASP A H    1 
ATOM   2842  H HA   . ASP A  1 181 ? 58.26254  2.29894   68.10330  1.000 100.32647 ? 181 ASP A HA   1 
ATOM   2843  H HB2  . ASP A  1 181 ? 59.89101  2.72691   69.75847  1.000 103.13876 ? 181 ASP A HB2  1 
ATOM   2844  H HB3  . ASP A  1 181 ? 59.80024  4.27492   69.41086  1.000 103.13876 ? 181 ASP A HB3  1 
ATOM   2845  N N    . VAL A  1 182 ? 56.77898  3.91896   66.98724  1.000 82.93640  ? 182 VAL A N    1 
ATOM   2846  C CA   . VAL A  1 182 ? 55.95890  4.92970   66.33254  1.000 79.73339  ? 182 VAL A CA   1 
ATOM   2847  C C    . VAL A  1 182 ? 55.43024  5.96827   67.31277  1.000 78.67142  ? 182 VAL A C    1 
ATOM   2848  O O    . VAL A  1 182 ? 55.09079  7.08096   66.89962  1.000 77.88730  ? 182 VAL A O    1 
ATOM   2849  C CB   . VAL A  1 182 ? 54.79968  4.26467   65.56645  1.000 76.41995  ? 182 VAL A CB   1 
ATOM   2850  C CG1  . VAL A  1 182 ? 55.35248  3.37262   64.47520  1.000 76.01848  ? 182 VAL A CG1  1 
ATOM   2851  C CG2  . VAL A  1 182 ? 53.89475  3.46160   66.51132  1.000 75.32776  ? 182 VAL A CG2  1 
ATOM   2852  H H    . VAL A  1 182 ? 56.42364  3.13667   67.02408  1.000 99.56462  ? 182 VAL A H    1 
ATOM   2853  H HA   . VAL A  1 182 ? 56.51927  5.39626   65.69285  1.000 95.72101  ? 182 VAL A HA   1 
ATOM   2854  H HB   . VAL A  1 182 ? 54.25439  4.95756   65.16213  1.000 91.74488  ? 182 VAL A HB   1 
ATOM   2855  H HG11 . VAL A  1 182 ? 54.61454  3.00082   63.96716  1.000 91.26311  ? 182 VAL A HG11 1 
ATOM   2856  H HG12 . VAL A  1 182 ? 55.92157  3.90069   63.89367  1.000 91.26311  ? 182 VAL A HG12 1 
ATOM   2857  H HG13 . VAL A  1 182 ? 55.86727  2.65813   64.88190  1.000 91.26311  ? 182 VAL A HG13 1 
ATOM   2858  H HG21 . VAL A  1 182 ? 53.17229  3.06772   65.99771  1.000 90.43424  ? 182 VAL A HG21 1 
ATOM   2859  H HG22 . VAL A  1 182 ? 54.41940  2.76342   66.93346  1.000 90.43424  ? 182 VAL A HG22 1 
ATOM   2860  H HG23 . VAL A  1 182 ? 53.53411  4.05803   67.18593  1.000 90.43424  ? 182 VAL A HG23 1 
ATOM   2861  N N    . VAL A  1 183 ? 55.34427  5.64894   68.60387  1.000 80.99431  ? 183 VAL A N    1 
ATOM   2862  C CA   . VAL A  1 183 ? 54.95586  6.67157   69.56900  1.000 78.57850  ? 183 VAL A CA   1 
ATOM   2863  C C    . VAL A  1 183 ? 56.03834  7.73544   69.67818  1.000 83.07833  ? 183 VAL A C    1 
ATOM   2864  O O    . VAL A  1 183 ? 55.74440  8.93648   69.72736  1.000 81.59378  ? 183 VAL A O    1 
ATOM   2865  C CB   . VAL A  1 183 ? 54.65014  6.04334   70.93840  1.000 79.54802  ? 183 VAL A CB   1 
ATOM   2866  C CG1  . VAL A  1 183 ? 54.50629  7.11700   71.98603  1.000 78.13547  ? 183 VAL A CG1  1 
ATOM   2867  C CG2  . VAL A  1 183 ? 53.38211  5.22295   70.86778  1.000 78.59833  ? 183 VAL A CG2  1 
ATOM   2868  H H    . VAL A  1 183 ? 55.50094  4.87119   68.93577  1.000 97.23411  ? 183 VAL A H    1 
ATOM   2869  H HA   . VAL A  1 183 ? 54.14317  7.09351   69.24903  1.000 94.33513  ? 183 VAL A HA   1 
ATOM   2870  H HB   . VAL A  1 183 ? 55.38511  5.46122   71.18712  1.000 95.49855  ? 183 VAL A HB   1 
ATOM   2871  H HG11 . VAL A  1 183 ? 54.03922  6.74960   72.75269  1.000 93.80350  ? 183 VAL A HG11 1 
ATOM   2872  H HG12 . VAL A  1 183 ? 55.38883  7.42037   72.25058  1.000 93.80350  ? 183 VAL A HG12 1 
ATOM   2873  H HG13 . VAL A  1 183 ? 54.00038  7.85601   71.61346  1.000 93.80350  ? 183 VAL A HG13 1 
ATOM   2874  H HG21 . VAL A  1 183 ? 53.22163  4.81453   71.73284  1.000 94.35893  ? 183 VAL A HG21 1 
ATOM   2875  H HG22 . VAL A  1 183 ? 52.64204  5.80493   70.63434  1.000 94.35893  ? 183 VAL A HG22 1 
ATOM   2876  H HG23 . VAL A  1 183 ? 53.48810  4.53531   70.19189  1.000 94.35893  ? 183 VAL A HG23 1 
ATOM   2877  N N    . GLN A  1 184 ? 57.30721  7.32549   69.70201  1.000 79.14799  ? 184 GLN A N    1 
ATOM   2878  C CA   . GLN A  1 184 ? 58.37473  8.31613   69.79466  1.000 81.71572  ? 184 GLN A CA   1 
ATOM   2879  C C    . GLN A  1 184 ? 58.44483  9.16033   68.53026  1.000 80.17393  ? 184 GLN A C    1 
ATOM   2880  O O    . GLN A  1 184 ? 58.56532  10.38752  68.60015  1.000 81.50641  ? 184 GLN A O    1 
ATOM   2881  C CB   . GLN A  1 184 ? 59.71875  7.64611   70.06217  1.000 86.57574  ? 184 GLN A CB   1 
ATOM   2882  C CG   . GLN A  1 184 ? 59.84250  7.04372   71.44692  1.000 90.04243  ? 184 GLN A CG   1 
ATOM   2883  C CD   . GLN A  1 184 ? 61.17822  6.33857   71.66606  1.000 96.21870  ? 184 GLN A CD   1 
ATOM   2884  O OE1  . GLN A  1 184 ? 62.08738  6.41110   70.82766  1.000 96.22387  ? 184 GLN A OE1  1 
ATOM   2885  N NE2  . GLN A  1 184 ? 61.30153  5.64853   72.79982  1.000 100.88379 ? 184 GLN A NE2  1 
ATOM   2886  H H    . GLN A  1 184 ? 57.56696  6.50641   69.66693  1.000 95.01853  ? 184 GLN A H    1 
ATOM   2887  H HA   . GLN A  1 184 ? 58.18323  8.89820   70.54660  1.000 98.09980  ? 184 GLN A HA   1 
ATOM   2888  H HB2  . GLN A  1 184 ? 59.84391  6.93218   69.41755  1.000 103.93182 ? 184 GLN A HB2  1 
ATOM   2889  H HB3  . GLN A  1 184 ? 60.42097  8.30812   69.96454  1.000 103.93182 ? 184 GLN A HB3  1 
ATOM   2890  H HG2  . GLN A  1 184 ? 59.76419  7.75002   72.10715  1.000 108.09185 ? 184 GLN A HG2  1 
ATOM   2891  H HG3  . GLN A  1 184 ? 59.13503  6.39212   71.57266  1.000 108.09185 ? 184 GLN A HG3  1 
ATOM   2892  H HE21 . GLN A  1 184 ? 60.64853  5.61947   73.35870  1.000 121.10148 ? 184 GLN A HE21 1 
ATOM   2893  H HE22 . GLN A  1 184 ? 62.03408  5.23239   72.97242  1.000 121.10148 ? 184 GLN A HE22 1 
ATOM   2894  N N    . LEU A  1 185 ? 58.37719  8.51743   67.35920  1.000 80.08875  ? 185 LEU A N    1 
ATOM   2895  C CA   . LEU A  1 185 ? 58.36374  9.27016   66.10848  1.000 80.17941  ? 185 LEU A CA   1 
ATOM   2896  C C    . LEU A  1 185 ? 57.25397  10.31387  66.11584  1.000 78.28412  ? 185 LEU A C    1 
ATOM   2897  O O    . LEU A  1 185 ? 57.46466  11.46181  65.70661  1.000 79.22973  ? 185 LEU A O    1 
ATOM   2898  C CB   . LEU A  1 185 ? 58.19985  8.32131   64.91993  1.000 78.26128  ? 185 LEU A CB   1 
ATOM   2899  C CG   . LEU A  1 185 ? 59.38516  7.40101   64.62202  1.000 80.49860  ? 185 LEU A CG   1 
ATOM   2900  C CD1  . LEU A  1 185 ? 59.01888  6.38543   63.54412  1.000 80.12442  ? 185 LEU A CD1  1 
ATOM   2901  C CD2  . LEU A  1 185 ? 60.61615  8.19140   64.19934  1.000 81.53214  ? 185 LEU A CD2  1 
ATOM   2902  H H    . LEU A  1 185 ? 58.33903  7.66331   67.26631  1.000 96.14743  ? 185 LEU A H    1 
ATOM   2903  H HA   . LEU A  1 185 ? 59.21347  9.72664   66.00608  1.000 96.25622  ? 185 LEU A HA   1 
ATOM   2904  H HB2  . LEU A  1 185 ? 57.43230  7.75340   65.09095  1.000 93.95447  ? 185 LEU A HB2  1 
ATOM   2905  H HB3  . LEU A  1 185 ? 58.04616  8.85650   64.12567  1.000 93.95447  ? 185 LEU A HB3  1 
ATOM   2906  H HG   . LEU A  1 185 ? 59.60696  6.92390   65.43692  1.000 96.63926  ? 185 LEU A HG   1 
ATOM   2907  H HD11 . LEU A  1 185 ? 59.78846  5.82245   63.36608  1.000 96.19023  ? 185 LEU A HD11 1 
ATOM   2908  H HD12 . LEU A  1 185 ? 58.27852  5.84367   63.85918  1.000 96.19023  ? 185 LEU A HD12 1 
ATOM   2909  H HD13 . LEU A  1 185 ? 58.76219  6.85949   62.73772  1.000 96.19023  ? 185 LEU A HD13 1 
ATOM   2910  H HD21 . LEU A  1 185 ? 61.30869  7.57209   63.92051  1.000 97.87951  ? 185 LEU A HD21 1 
ATOM   2911  H HD22 . LEU A  1 185 ? 60.37861  8.77566   63.46238  1.000 97.87951  ? 185 LEU A HD22 1 
ATOM   2912  H HD23 . LEU A  1 185 ? 60.92704  8.71820   64.95216  1.000 97.87951  ? 185 LEU A HD23 1 
ATOM   2913  N N    . PHE A  1 186 ? 56.06035  9.93082   66.57262  1.000 77.19553  ? 186 PHE A N    1 
ATOM   2914  C CA   . PHE A  1 186 ? 54.94592  10.87442  66.62077  1.000 75.57712  ? 186 PHE A CA   1 
ATOM   2915  C C    . PHE A  1 186 ? 55.19456  11.96487  67.65641  1.000 75.86412  ? 186 PHE A C    1 
ATOM   2916  O O    . PHE A  1 186 ? 54.94003  13.14506  67.39430  1.000 75.14227  ? 186 PHE A O    1 
ATOM   2917  C CB   . PHE A  1 186 ? 53.64893  10.12158  66.92697  1.000 74.47947  ? 186 PHE A CB   1 
ATOM   2918  C CG   . PHE A  1 186 ? 52.39076  10.93733  66.73257  1.000 74.04180  ? 186 PHE A CG   1 
ATOM   2919  C CD1  . PHE A  1 186 ? 52.40325  12.11817  66.01410  1.000 74.38622  ? 186 PHE A CD1  1 
ATOM   2920  C CD2  . PHE A  1 186 ? 51.18417  10.50531  67.28152  1.000 73.40035  ? 186 PHE A CD2  1 
ATOM   2921  C CE1  . PHE A  1 186 ? 51.24139  12.85532  65.84127  1.000 74.22698  ? 186 PHE A CE1  1 
ATOM   2922  C CE2  . PHE A  1 186 ? 50.01861  11.23366  67.11623  1.000 72.02098  ? 186 PHE A CE2  1 
ATOM   2923  C CZ   . PHE A  1 186 ? 50.04530  12.40985  66.39619  1.000 74.34962  ? 186 PHE A CZ   1 
ATOM   2924  H H    . PHE A  1 186 ? 55.87241  9.14111   66.85659  1.000 92.67557  ? 186 PHE A H    1 
ATOM   2925  H HA   . PHE A  1 186 ? 54.85093  11.30199  65.75529  1.000 90.73349  ? 186 PHE A HA   1 
ATOM   2926  H HB2  . PHE A  1 186 ? 53.59251  9.35146   66.33992  1.000 89.41630  ? 186 PHE A HB2  1 
ATOM   2927  H HB3  . PHE A  1 186 ? 53.67053  9.83229   67.85258  1.000 89.41630  ? 186 PHE A HB3  1 
ATOM   2928  H HD1  . PHE A  1 186 ? 53.19986  12.42173  65.64240  1.000 89.30440  ? 186 PHE A HD1  1 
ATOM   2929  H HD2  . PHE A  1 186 ? 51.16195  9.71293   67.76788  1.000 88.12136  ? 186 PHE A HD2  1 
ATOM   2930  H HE1  . PHE A  1 186 ? 51.26148  13.64748  65.35447  1.000 89.11331  ? 186 PHE A HE1  1 
ATOM   2931  H HE2  . PHE A  1 186 ? 49.22180  10.93155  67.48869  1.000 86.46611  ? 186 PHE A HE2  1 
ATOM   2932  H HZ   . PHE A  1 186 ? 49.26584  12.90407  66.28179  1.000 89.26047  ? 186 PHE A HZ   1 
ATOM   2933  N N    . GLN A  1 187 ? 55.69179  11.58984  68.83758  1.000 82.43936  ? 187 GLN A N    1 
ATOM   2934  C CA   . GLN A  1 187 ? 55.90703  12.56906  69.89837  1.000 79.57646  ? 187 GLN A CA   1 
ATOM   2935  C C    . GLN A  1 187 ? 56.96038  13.59282  69.49913  1.000 82.92827  ? 187 GLN A C    1 
ATOM   2936  O O    . GLN A  1 187 ? 56.87658  14.76861  69.87824  1.000 81.21555  ? 187 GLN A O    1 
ATOM   2937  C CB   . GLN A  1 187 ? 56.32496  11.86379  71.18343  1.000 77.90734  ? 187 GLN A CB   1 
ATOM   2938  C CG   . GLN A  1 187 ? 56.36638  12.76715  72.38956  1.000 77.75727  ? 187 GLN A CG   1 
ATOM   2939  C CD   . GLN A  1 187 ? 54.99134  13.19371  72.82712  1.000 77.81140  ? 187 GLN A CD   1 
ATOM   2940  O OE1  . GLN A  1 187 ? 54.19521  12.37541  73.28502  1.000 78.28348  ? 187 GLN A OE1  1 
ATOM   2941  N NE2  . GLN A  1 187 ? 54.69806  14.48170  72.68850  1.000 79.49840  ? 187 GLN A NE2  1 
ATOM   2942  H H    . GLN A  1 187 ? 55.90951  10.78441  69.04610  1.000 98.96817  ? 187 GLN A H    1 
ATOM   2943  H HA   . GLN A  1 187 ? 55.07291  13.03638  70.06198  1.000 95.53269  ? 187 GLN A HA   1 
ATOM   2944  H HB2  . GLN A  1 187 ? 55.69176  11.15262  71.36834  1.000 93.52975  ? 187 GLN A HB2  1 
ATOM   2945  H HB3  . GLN A  1 187 ? 57.21310  11.49361  71.06070  1.000 93.52975  ? 187 GLN A HB3  1 
ATOM   2946  H HG2  . GLN A  1 187 ? 56.78542  12.29546  73.12632  1.000 93.34966  ? 187 GLN A HG2  1 
ATOM   2947  H HG3  . GLN A  1 187 ? 56.87562  13.56387  72.17322  1.000 93.34966  ? 187 GLN A HG3  1 
ATOM   2948  H HE21 . GLN A  1 187 ? 55.28165  15.02296  72.36283  1.000 95.43902  ? 187 GLN A HE21 1 
ATOM   2949  H HE22 . GLN A  1 187 ? 53.92458  14.77439  72.92441  1.000 95.43902  ? 187 GLN A HE22 1 
ATOM   2950  N N    . GLN A  1 188 ? 57.97961  13.15697  68.75844  1.000 77.79144  ? 188 GLN A N    1 
ATOM   2951  C CA   . GLN A  1 188 ? 59.02254  14.08488  68.34327  1.000 80.09815  ? 188 GLN A CA   1 
ATOM   2952  C C    . GLN A  1 188 ? 58.45000  15.20537  67.48622  1.000 79.26508  ? 188 GLN A C    1 
ATOM   2953  O O    . GLN A  1 188 ? 58.79060  16.37724  67.67923  1.000 80.21301  ? 188 GLN A O    1 
ATOM   2954  C CB   . GLN A  1 188 ? 60.11204  13.34007  67.58015  1.000 81.65463  ? 188 GLN A CB   1 
ATOM   2955  C CG   . GLN A  1 188 ? 61.31171  14.20219  67.24618  1.000 84.95095  ? 188 GLN A CG   1 
ATOM   2956  C CD   . GLN A  1 188 ? 61.98335  14.74223  68.49400  1.000 87.09367  ? 188 GLN A CD   1 
ATOM   2957  O OE1  . GLN A  1 188 ? 62.30335  13.98639  69.41256  1.000 88.14315  ? 188 GLN A OE1  1 
ATOM   2958  N NE2  . GLN A  1 188 ? 62.19448  16.05614  68.53774  1.000 86.99388  ? 188 GLN A NE2  1 
ATOM   2959  H H    . GLN A  1 188 ? 58.08643  12.34691  68.49012  1.000 93.39067  ? 188 GLN A H    1 
ATOM   2960  H HA   . GLN A  1 188 ? 59.42219  14.47951  69.13412  1.000 96.15872  ? 188 GLN A HA   1 
ATOM   2961  H HB2  . GLN A  1 188 ? 60.42130  12.59714  68.12173  1.000 98.02649  ? 188 GLN A HB2  1 
ATOM   2962  H HB3  . GLN A  1 188 ? 59.74100  13.01106  66.74649  1.000 98.02649  ? 188 GLN A HB3  1 
ATOM   2963  H HG2  . GLN A  1 188 ? 61.96030  13.67180  66.75740  1.000 101.98207 ? 188 GLN A HG2  1 
ATOM   2964  H HG3  . GLN A  1 188 ? 61.02400  14.95481  66.70609  1.000 101.98207 ? 188 GLN A HG3  1 
ATOM   2965  H HE21 . GLN A  1 188 ? 61.95286  16.55266  67.87843  1.000 104.43359 ? 188 GLN A HE21 1 
ATOM   2966  H HE22 . GLN A  1 188 ? 62.57246  16.40826  69.22530  1.000 104.43359 ? 188 GLN A HE22 1 
ATOM   2967  N N    . GLU A  1 189 ? 57.57601  14.86540  66.53421  1.000 83.05175  ? 189 GLU A N    1 
ATOM   2968  C CA   . GLU A  1 189 ? 57.01898  15.88290  65.65047  1.000 80.92572  ? 189 GLU A CA   1 
ATOM   2969  C C    . GLU A  1 189 ? 56.00243  16.75635  66.37498  1.000 80.62715  ? 189 GLU A C    1 
ATOM   2970  O O    . GLU A  1 189 ? 55.86658  17.94304  66.05474  1.000 81.68187  ? 189 GLU A O    1 
ATOM   2971  C CB   . GLU A  1 189 ? 56.38560  15.22358  64.42839  1.000 78.85005  ? 189 GLU A CB   1 
ATOM   2972  C CG   . GLU A  1 189 ? 57.33406  14.34521  63.64239  1.000 79.82729  ? 189 GLU A CG   1 
ATOM   2973  C CD   . GLU A  1 189 ? 58.60846  15.05822  63.26190  1.000 82.75414  ? 189 GLU A CD   1 
ATOM   2974  O OE1  . GLU A  1 189 ? 58.56842  16.29272  63.08916  1.000 82.59597  ? 189 GLU A OE1  1 
ATOM   2975  O OE2  . GLU A  1 189 ? 59.64995  14.38417  63.13043  1.000 84.24739  ? 189 GLU A OE2  1 
ATOM   2976  H H    . GLU A  1 189 ? 57.29596  14.06625  66.38408  1.000 99.70303  ? 189 GLU A H    1 
ATOM   2977  H HA   . GLU A  1 189 ? 57.73637  16.45695  65.33949  1.000 97.15180  ? 189 GLU A HA   1 
ATOM   2978  H HB2  . GLU A  1 189 ? 55.64560  14.66969  64.72251  1.000 94.66100  ? 189 GLU A HB2  1 
ATOM   2979  H HB3  . GLU A  1 189 ? 56.06386  15.91790  63.83232  1.000 94.66100  ? 189 GLU A HB3  1 
ATOM   2980  H HG2  . GLU A  1 189 ? 57.57091  13.57413  64.18113  1.000 95.83368  ? 189 GLU A HG2  1 
ATOM   2981  H HG3  . GLU A  1 189 ? 56.89585  14.05768  62.82617  1.000 95.83368  ? 189 GLU A HG3  1 
ATOM   2982  N N    . LEU A  1 190 ? 55.27429  16.19638  67.34031  1.000 78.05782  ? 190 LEU A N    1 
ATOM   2983  C CA   . LEU A  1 190 ? 54.42645  17.03715  68.17412  1.000 79.23840  ? 190 LEU A CA   1 
ATOM   2984  C C    . LEU A  1 190 ? 55.27682  18.04006  68.94613  1.000 82.78011  ? 190 LEU A C    1 
ATOM   2985  O O    . LEU A  1 190 ? 54.95547  19.23248  68.99678  1.000 83.47723  ? 190 LEU A O    1 
ATOM   2986  C CB   . LEU A  1 190 ? 53.59877  16.17469  69.12459  1.000 78.51183  ? 190 LEU A CB   1 
ATOM   2987  C CG   . LEU A  1 190 ? 52.43674  15.40893  68.49386  1.000 75.92969  ? 190 LEU A CG   1 
ATOM   2988  C CD1  . LEU A  1 190 ? 51.94556  14.33342  69.44504  1.000 76.98997  ? 190 LEU A CD1  1 
ATOM   2989  C CD2  . LEU A  1 190 ? 51.30139  16.33306  68.11629  1.000 76.57988  ? 190 LEU A CD2  1 
ATOM   2990  H H    . LEU A  1 190 ? 55.25506  15.35691  67.52613  1.000 93.71031  ? 190 LEU A H    1 
ATOM   2991  H HA   . LEU A  1 190 ? 53.80400  17.52721  67.61439  1.000 95.12702  ? 190 LEU A HA   1 
ATOM   2992  H HB2  . LEU A  1 190 ? 54.18843  15.51949  69.52945  1.000 94.25513  ? 190 LEU A HB2  1 
ATOM   2993  H HB3  . LEU A  1 190 ? 53.22478  16.75191  69.80859  1.000 94.25513  ? 190 LEU A HB3  1 
ATOM   2994  H HG   . LEU A  1 190 ? 52.75148  14.98898  67.67809  1.000 91.15656  ? 190 LEU A HG   1 
ATOM   2995  H HD11 . LEU A  1 190 ? 51.20273  13.86390  69.03438  1.000 92.42890  ? 190 LEU A HD11 1 
ATOM   2996  H HD12 . LEU A  1 190 ? 52.67059  13.71409  69.62296  1.000 92.42890  ? 190 LEU A HD12 1 
ATOM   2997  H HD13 . LEU A  1 190 ? 51.65672  14.75080  70.27164  1.000 92.42890  ? 190 LEU A HD13 1 
ATOM   2998  H HD21 . LEU A  1 190 ? 50.56500  15.80413  67.77151  1.000 91.93679  ? 190 LEU A HD21 1 
ATOM   2999  H HD22 . LEU A  1 190 ? 51.01692  16.82211  68.90420  1.000 91.93679  ? 190 LEU A HD22 1 
ATOM   3000  H HD23 . LEU A  1 190 ? 51.61075  16.95205  67.43656  1.000 91.93679  ? 190 LEU A HD23 1 
ATOM   3001  N N    . ASN A  1 191 ? 56.39218  17.58452  69.52071  1.000 78.60876  ? 191 ASN A N    1 
ATOM   3002  C CA   . ASN A  1 191 ? 57.27781  18.51049  70.21470  1.000 80.15274  ? 191 ASN A CA   1 
ATOM   3003  C C    . ASN A  1 191 ? 57.77983  19.59163  69.26993  1.000 81.34224  ? 191 ASN A C    1 
ATOM   3004  O O    . ASN A  1 191 ? 57.84822  20.76901  69.64091  1.000 82.50322  ? 191 ASN A O    1 
ATOM   3005  C CB   . ASN A  1 191 ? 58.46737  17.76268  70.81037  1.000 80.86121  ? 191 ASN A CB   1 
ATOM   3006  C CG   . ASN A  1 191 ? 58.05805  16.74516  71.83156  1.000 80.58487  ? 191 ASN A CG   1 
ATOM   3007  O OD1  . ASN A  1 191 ? 56.97185  16.82017  72.40982  1.000 79.75752  ? 191 ASN A OD1  1 
ATOM   3008  N ND2  . ASN A  1 191 ? 58.92715  15.77354  72.06303  1.000 81.41048  ? 191 ASN A ND2  1 
ATOM   3009  H H    . ASN A  1 191 ? 56.65028  16.76416  69.52167  1.000 94.37145  ? 191 ASN A H    1 
ATOM   3010  H HA   . ASN A  1 191 ? 56.78216  18.92538  70.93795  1.000 96.22423  ? 191 ASN A HA   1 
ATOM   3011  H HB2  . ASN A  1 191 ? 58.93929  17.30146  70.09941  1.000 97.07438  ? 191 ASN A HB2  1 
ATOM   3012  H HB3  . ASN A  1 191 ? 59.05795  18.40001  71.24157  1.000 97.07438  ? 191 ASN A HB3  1 
ATOM   3013  H HD21 . ASN A  1 191 ? 58.74483  15.16180  72.63934  1.000 97.73351  ? 191 ASN A HD21 1 
ATOM   3014  H HD22 . ASN A  1 191 ? 59.67400  15.75416  71.63707  1.000 97.73351  ? 191 ASN A HD22 1 
ATOM   3015  N N    . ASP A  1 192 ? 58.09881  19.21603  68.03077  1.000 82.02077  ? 192 ASP A N    1 
ATOM   3016  C CA   . ASP A  1 192 ? 58.78845  20.11336  67.11756  1.000 83.35969  ? 192 ASP A CA   1 
ATOM   3017  C C    . ASP A  1 192 ? 57.87972  21.15829  66.48257  1.000 81.05610  ? 192 ASP A C    1 
ATOM   3018  O O    . ASP A  1 192 ? 58.39440  22.04053  65.78787  1.000 79.94764  ? 192 ASP A O    1 
ATOM   3019  C CB   . ASP A  1 192 ? 59.49154  19.31718  66.01244  1.000 84.14327  ? 192 ASP A CB   1 
ATOM   3020  C CG   . ASP A  1 192 ? 60.75641  18.62417  66.49981  1.000 84.52893  ? 192 ASP A CG   1 
ATOM   3021  O OD1  . ASP A  1 192 ? 61.18877  18.90561  67.63562  1.000 84.89662  ? 192 ASP A OD1  1 
ATOM   3022  O OD2  . ASP A  1 192 ? 61.33609  17.81909  65.73712  1.000 84.33036  ? 192 ASP A OD2  1 
ATOM   3023  H H    . ASP A  1 192 ? 57.92420  18.44260  67.69772  1.000 98.46586  ? 192 ASP A H    1 
ATOM   3024  H HA   . ASP A  1 192 ? 59.46635  20.58565  67.62579  1.000 100.07257 ? 192 ASP A HA   1 
ATOM   3025  H HB2  . ASP A  1 192 ? 58.88607  18.63661  65.67909  1.000 101.01286 ? 192 ASP A HB2  1 
ATOM   3026  H HB3  . ASP A  1 192 ? 59.73818  19.92190  65.29523  1.000 101.01286 ? 192 ASP A HB3  1 
ATOM   3027  N N    . ILE A  1 193 ? 56.56093  21.07695  66.65733  1.000 80.68773  ? 193 ILE A N    1 
ATOM   3028  C CA   . ILE A  1 193 ? 55.68084  22.15211  66.21542  1.000 80.26950  ? 193 ILE A CA   1 
ATOM   3029  C C    . ILE A  1 193 ? 55.04850  22.86766  67.40939  1.000 80.85182  ? 193 ILE A C    1 
ATOM   3030  O O    . ILE A  1 193 ? 54.02577  23.52972  67.26040  1.000 82.62767  ? 193 ILE A O    1 
ATOM   3031  C CB   . ILE A  1 193 ? 54.59770  21.66534  65.23581  1.000 80.16708  ? 193 ILE A CB   1 
ATOM   3032  C CG1  . ILE A  1 193 ? 53.73603  20.57833  65.85921  1.000 78.67089  ? 193 ILE A CG1  1 
ATOM   3033  C CG2  . ILE A  1 193 ? 55.20837  21.14662  63.95022  1.000 79.69900  ? 193 ILE A CG2  1 
ATOM   3034  C CD1  . ILE A  1 193 ? 52.39888  20.46132  65.18888  1.000 78.21381  ? 193 ILE A CD1  1 
ATOM   3035  H H    . ILE A  1 193 ? 56.15785  20.41312  67.02673  1.000 96.86621  ? 193 ILE A H    1 
ATOM   3036  H HA   . ILE A  1 193 ? 56.23336  22.78871  65.73547  1.000 96.36434  ? 193 ILE A HA   1 
ATOM   3037  H HB   . ILE A  1 193 ? 54.04024  22.43308  65.03404  1.000 96.24143  ? 193 ILE A HB   1 
ATOM   3038  H HG12 . ILE A  1 193 ? 54.19129  19.72572  65.77743  1.000 94.44601  ? 193 ILE A HG12 1 
ATOM   3039  H HG13 . ILE A  1 193 ? 53.58835  20.78717  66.79488  1.000 94.44601  ? 193 ILE A HG13 1 
ATOM   3040  H HG21 . ILE A  1 193 ? 54.49663  20.87815  63.34835  1.000 95.67973  ? 193 ILE A HG21 1 
ATOM   3041  H HG22 . ILE A  1 193 ? 55.73636  21.85188  63.54435  1.000 95.67973  ? 193 ILE A HG22 1 
ATOM   3042  H HG23 . ILE A  1 193 ? 55.77404  20.38543  64.15393  1.000 95.67973  ? 193 ILE A HG23 1 
ATOM   3043  H HD11 . ILE A  1 193 ? 51.86854  19.79686  65.65593  1.000 93.89750  ? 193 ILE A HD11 1 
ATOM   3044  H HD12 . ILE A  1 193 ? 51.95322  21.32229  65.22074  1.000 93.89750  ? 193 ILE A HD12 1 
ATOM   3045  H HD13 . ILE A  1 193 ? 52.53051  20.19092  64.26668  1.000 93.89750  ? 193 ILE A HD13 1 
ATOM   3046  N N    . GLY A  1 194 ? 55.63941  22.72946  68.59750  1.000 82.65336  ? 194 GLY A N    1 
ATOM   3047  C CA   . GLY A  1 194 ? 55.18570  23.43828  69.77592  1.000 84.94367  ? 194 GLY A CA   1 
ATOM   3048  C C    . GLY A  1 194 ? 54.13894  22.73231  70.60960  1.000 85.17854  ? 194 GLY A C    1 
ATOM   3049  O O    . GLY A  1 194 ? 53.67206  23.30803  71.60086  1.000 88.91201  ? 194 GLY A O    1 
ATOM   3050  H H    . GLY A  1 194 ? 56.31697  22.21971  68.74126  1.000 99.22497  ? 194 GLY A H    1 
ATOM   3051  H HA2  . GLY A  1 194 ? 55.95141  23.60307  70.34814  1.000 101.97334 ? 194 GLY A HA2  1 
ATOM   3052  H HA3  . GLY A  1 194 ? 54.81120  24.28845  69.49688  1.000 101.97334 ? 194 GLY A HA3  1 
ATOM   3053  N N    . LEU A  1 195 ? 53.75426  21.51063  70.24992  1.000 87.38987  ? 195 LEU A N    1 
ATOM   3054  C CA   . LEU A  1 195 ? 52.76764  20.73903  71.00122  1.000 83.92492  ? 195 LEU A CA   1 
ATOM   3055  C C    . LEU A  1 195 ? 53.43086  19.70823  71.89764  1.000 84.60901  ? 195 LEU A C    1 
ATOM   3056  O O    . LEU A  1 195 ? 52.95779  18.57272  72.00758  1.000 84.43613  ? 195 LEU A O    1 
ATOM   3057  C CB   . LEU A  1 195 ? 51.78226  20.06415  70.05274  1.000 81.28752  ? 195 LEU A CB   1 
ATOM   3058  C CG   . LEU A  1 195 ? 50.85729  20.99456  69.27224  1.000 81.93657  ? 195 LEU A CG   1 
ATOM   3059  C CD1  . LEU A  1 195 ? 49.96418  20.21272  68.32100  1.000 79.63546  ? 195 LEU A CD1  1 
ATOM   3060  C CD2  . LEU A  1 195 ? 50.01656  21.80081  70.23600  1.000 88.04945  ? 195 LEU A CD2  1 
ATOM   3061  H H    . LEU A  1 195 ? 54.05754  21.09844  69.55875  1.000 104.90878 ? 195 LEU A H    1 
ATOM   3062  H HA   . LEU A  1 195 ? 52.26424  21.34803  71.56389  1.000 100.75084 ? 195 LEU A HA   1 
ATOM   3063  H HB2  . LEU A  1 195 ? 52.29001  19.55331  69.40302  1.000 97.58596  ? 195 LEU A HB2  1 
ATOM   3064  H HB3  . LEU A  1 195 ? 51.21903  19.47106  70.57419  1.000 97.58596  ? 195 LEU A HB3  1 
ATOM   3065  H HG   . LEU A  1 195 ? 51.39527  21.59859  68.73686  1.000 98.36482  ? 195 LEU A HG   1 
ATOM   3066  H HD11 . LEU A  1 195 ? 49.40446  20.83470  67.83032  1.000 95.60348  ? 195 LEU A HD11 1 
ATOM   3067  H HD12 . LEU A  1 195 ? 50.52116  19.71189  67.70470  1.000 95.60348  ? 195 LEU A HD12 1 
ATOM   3068  H HD13 . LEU A  1 195 ? 49.41064  19.60463  68.83552  1.000 95.60348  ? 195 LEU A HD13 1 
ATOM   3069  H HD21 . LEU A  1 195 ? 49.29533  22.22621  69.74635  1.000 105.70028 ? 195 LEU A HD21 1 
ATOM   3070  H HD22 . LEU A  1 195 ? 49.65276  21.20675  70.91101  1.000 105.70028 ? 195 LEU A HD22 1 
ATOM   3071  H HD23 . LEU A  1 195 ? 50.57474  22.47470  70.65457  1.000 105.70028 ? 195 LEU A HD23 1 
ATOM   3072  N N    . SER A  1 196 ? 54.54388  20.06777  72.53747  1.000 82.07046  ? 196 SER A N    1 
ATOM   3073  C CA   . SER A  1 196 ? 55.16027  19.15057  73.48774  1.000 83.29469  ? 196 SER A CA   1 
ATOM   3074  C C    . SER A  1 196 ? 54.27271  18.92627  74.70342  1.000 83.70190  ? 196 SER A C    1 
ATOM   3075  O O    . SER A  1 196 ? 54.46429  17.93903  75.42035  1.000 83.92110  ? 196 SER A O    1 
ATOM   3076  C CB   . SER A  1 196 ? 56.53367  19.66849  73.91503  1.000 82.77652  ? 196 SER A CB   1 
ATOM   3077  O OG   . SER A  1 196 ? 56.42686  20.89663  74.60484  1.000 83.62006  ? 196 SER A OG   1 
ATOM   3078  H H    . SER A  1 196 ? 54.95050  20.81929  72.44014  1.000 98.52549  ? 196 SER A H    1 
ATOM   3079  H HA   . SER A  1 196 ? 55.30258  18.29341  73.05653  1.000 99.99456  ? 196 SER A HA   1 
ATOM   3080  H HB2  . SER A  1 196 ? 56.94766  19.01480  74.50001  1.000 99.37275  ? 196 SER A HB2  1 
ATOM   3081  H HB3  . SER A  1 196 ? 57.07996  19.79905  73.12420  1.000 99.37275  ? 196 SER A HB3  1 
ATOM   3082  H HG   . SER A  1 196 ? 57.18863  21.16136  74.83983  1.000 100.38501 ? 196 SER A HG   1 
ATOM   3083  N N    . ASN A  1 197 ? 53.29532  19.80672  74.93656  1.000 86.91150  ? 197 ASN A N    1 
ATOM   3084  C CA   . ASN A  1 197 ? 52.32535  19.58798  75.99994  1.000 88.58826  ? 197 ASN A CA   1 
ATOM   3085  C C    . ASN A  1 197 ? 51.33004  18.48509  75.66849  1.000 91.35627  ? 197 ASN A C    1 
ATOM   3086  O O    . ASN A  1 197 ? 50.53124  18.11703  76.53655  1.000 95.43110  ? 197 ASN A O    1 
ATOM   3087  C CB   . ASN A  1 197 ? 51.56383  20.88309  76.31008  1.000 92.80040  ? 197 ASN A CB   1 
ATOM   3088  C CG   . ASN A  1 197 ? 50.93257  21.51228  75.07722  1.000 95.31695  ? 197 ASN A CG   1 
ATOM   3089  O OD1  . ASN A  1 197 ? 51.60707  21.75692  74.07626  1.000 93.01451  ? 197 ASN A OD1  1 
ATOM   3090  N ND2  . ASN A  1 197 ? 49.63624  21.79170  75.15257  1.000 102.04001 ? 197 ASN A ND2  1 
ATOM   3091  H H    . ASN A  1 197 ? 53.17664  20.53369  74.49267  1.000 104.33473 ? 197 ASN A H    1 
ATOM   3092  H HA   . ASN A  1 197 ? 52.80887  19.33066  76.80050  1.000 106.34685 ? 197 ASN A HA   1 
ATOM   3093  H HB2  . ASN A  1 197 ? 50.85451  20.68779  76.94224  1.000 111.40141 ? 197 ASN A HB2  1 
ATOM   3094  H HB3  . ASN A  1 197 ? 52.18036  21.52734  76.69183  1.000 111.40141 ? 197 ASN A HB3  1 
ATOM   3095  H HD21 . ASN A  1 197 ? 49.23351  22.14825  74.48154  1.000 122.48895 ? 197 ASN A HD21 1 
ATOM   3096  H HD22 . ASN A  1 197 ? 49.19964  21.61608  75.87239  1.000 122.48895 ? 197 ASN A HD22 1 
ATOM   3097  N N    . VAL A  1 198 ? 51.35670  17.94979  74.45280  1.000 85.28365  ? 198 VAL A N    1 
ATOM   3098  C CA   . VAL A  1 198 ? 50.52777  16.81095  74.07653  1.000 84.08803  ? 198 VAL A CA   1 
ATOM   3099  C C    . VAL A  1 198 ? 51.38644  15.56295  74.24084  1.000 81.80376  ? 198 VAL A C    1 
ATOM   3100  O O    . VAL A  1 198 ? 52.36408  15.36712  73.51017  1.000 80.22066  ? 198 VAL A O    1 
ATOM   3101  C CB   . VAL A  1 198 ? 49.99075  16.94641  72.64605  1.000 82.23934  ? 198 VAL A CB   1 
ATOM   3102  C CG1  . VAL A  1 198 ? 49.17904  15.72047  72.26314  1.000 81.06471  ? 198 VAL A CG1  1 
ATOM   3103  C CG2  . VAL A  1 198 ? 49.15093  18.20550  72.51688  1.000 83.89453  ? 198 VAL A CG2  1 
ATOM   3104  H H    . VAL A  1 198 ? 51.85806  18.23556  73.81516  1.000 102.38131 ? 198 VAL A H    1 
ATOM   3105  H HA   . VAL A  1 198 ? 49.76684  16.74679  74.67468  1.000 100.94657 ? 198 VAL A HA   1 
ATOM   3106  H HB   . VAL A  1 198 ? 50.73925  17.01457  72.03286  1.000 98.72814  ? 198 VAL A HB   1 
ATOM   3107  H HG11 . VAL A  1 198 ? 48.70584  15.90080  71.43582  1.000 97.31859  ? 198 VAL A HG11 1 
ATOM   3108  H HG12 . VAL A  1 198 ? 49.78005  14.96858  72.14332  1.000 97.31859  ? 198 VAL A HG12 1 
ATOM   3109  H HG13 . VAL A  1 198 ? 48.54509  15.52758  72.97152  1.000 97.31859  ? 198 VAL A HG13 1 
ATOM   3110  H HG21 . VAL A  1 198 ? 48.79269  18.25520  71.61683  1.000 100.71437 ? 198 VAL A HG21 1 
ATOM   3111  H HG22 . VAL A  1 198 ? 48.42571  18.16873  73.16000  1.000 100.71437 ? 198 VAL A HG22 1 
ATOM   3112  H HG23 . VAL A  1 198 ? 49.71060  18.97788  72.69326  1.000 100.71437 ? 198 VAL A HG23 1 
ATOM   3113  N N    . HIS A  1 199 ? 51.02274  14.71647  75.20028  1.000 85.75685  ? 199 HIS A N    1 
ATOM   3114  C CA   . HIS A  1 199 ? 51.78894  13.52164  75.53810  1.000 84.29151  ? 199 HIS A CA   1 
ATOM   3115  C C    . HIS A  1 199 ? 51.05221  12.29931  75.00140  1.000 82.87758  ? 199 HIS A C    1 
ATOM   3116  O O    . HIS A  1 199 ? 49.95743  11.96779  75.47024  1.000 82.85422  ? 199 HIS A O    1 
ATOM   3117  C CB   . HIS A  1 199 ? 51.99678  13.42414  77.04947  1.000 89.52667  ? 199 HIS A CB   1 
ATOM   3118  C CG   . HIS A  1 199 ? 53.02988  14.37193  77.58220  1.000 92.16968  ? 199 HIS A CG   1 
ATOM   3119  N ND1  . HIS A  1 199 ? 53.78175  14.09815  78.70502  1.000 93.11116  ? 199 HIS A ND1  1 
ATOM   3120  C CD2  . HIS A  1 199 ? 53.44734  15.58187  77.13666  1.000 91.06760  ? 199 HIS A CD2  1 
ATOM   3121  C CE1  . HIS A  1 199 ? 54.61200  15.10024  78.93185  1.000 93.74417  ? 199 HIS A CE1  1 
ATOM   3122  N NE2  . HIS A  1 199 ? 54.42972  16.01308  77.99470  1.000 90.74256  ? 199 HIS A NE2  1 
ATOM   3123  H H    . HIS A  1 199 ? 50.31710  14.81654  75.68158  1.000 102.94915 ? 199 HIS A H    1 
ATOM   3124  H HA   . HIS A  1 199 ? 52.65694  13.56303  75.10710  1.000 101.19074 ? 199 HIS A HA   1 
ATOM   3125  H HB2  . HIS A  1 199 ? 51.15710  13.62245  77.49278  1.000 107.47294 ? 199 HIS A HB2  1 
ATOM   3126  H HB3  . HIS A  1 199 ? 52.28213  12.52298  77.26715  1.000 107.47294 ? 199 HIS A HB3  1 
ATOM   3127  H HD1  . HIS A  1 199 ? 53.71986  13.38600  79.18315  1.000 111.77433 ? 199 HIS A HD1  1 
ATOM   3128  H HD2  . HIS A  1 199 ? 53.12849  16.03531  76.38991  1.000 109.32205 ? 199 HIS A HD2  1 
ATOM   3129  H HE1  . HIS A  1 199 ? 55.22135  15.15393  79.63237  1.000 112.53394 ? 199 HIS A HE1  1 
ATOM   3130  N N    . VAL A  1 200 ? 51.65215  11.64081  74.01221  1.000 78.00694  ? 200 VAL A N    1 
ATOM   3131  C CA   . VAL A  1 200 ? 51.13536  10.37587  73.50008  1.000 78.06843  ? 200 VAL A CA   1 
ATOM   3132  C C    . VAL A  1 200 ? 51.44963  9.29383   74.52638  1.000 77.08193  ? 200 VAL A C    1 
ATOM   3133  O O    . VAL A  1 200 ? 52.60279  8.87590   74.65965  1.000 77.51485  ? 200 VAL A O    1 
ATOM   3134  C CB   . VAL A  1 200 ? 51.73722  10.03558  72.13512  1.000 76.99599  ? 200 VAL A CB   1 
ATOM   3135  C CG1  . VAL A  1 200 ? 51.18491  8.72258   71.63636  1.000 75.61496  ? 200 VAL A CG1  1 
ATOM   3136  C CG2  . VAL A  1 200 ? 51.45150  11.15096  71.14764  1.000 77.15723  ? 200 VAL A CG2  1 
ATOM   3137  H H    . VAL A  1 200 ? 52.36741  11.90903  73.61716  1.000 93.64926  ? 200 VAL A H    1 
ATOM   3138  H HA   . VAL A  1 200 ? 50.17248  10.43825  73.40071  1.000 93.72306  ? 200 VAL A HA   1 
ATOM   3139  H HB   . VAL A  1 200 ? 52.69932  9.94521   72.21944  1.000 92.43613  ? 200 VAL A HB   1 
ATOM   3140  H HG11 . VAL A  1 200 ? 51.42811  8.61146   70.70394  1.000 90.77889  ? 200 VAL A HG11 1 
ATOM   3141  H HG12 . VAL A  1 200 ? 51.56067  8.00091   72.16448  1.000 90.77889  ? 200 VAL A HG12 1 
ATOM   3142  H HG13 . VAL A  1 200 ? 50.21925  8.73114   71.72758  1.000 90.77889  ? 200 VAL A HG13 1 
ATOM   3143  H HG21 . VAL A  1 200 ? 51.78499  10.89257  70.27419  1.000 92.62961  ? 200 VAL A HG21 1 
ATOM   3144  H HG22 . VAL A  1 200 ? 50.49362  11.29798  71.10577  1.000 92.62961  ? 200 VAL A HG22 1 
ATOM   3145  H HG23 . VAL A  1 200 ? 51.89744  11.95898  71.44620  1.000 92.62961  ? 200 VAL A HG23 1 
ATOM   3146  N N    . VAL A  1 201 ? 50.42265  8.82636   75.23794  1.000 80.03204  ? 201 VAL A N    1 
ATOM   3147  C CA   . VAL A  1 201 ? 50.58826  7.93578   76.38056  1.000 78.76100  ? 201 VAL A CA   1 
ATOM   3148  C C    . VAL A  1 201 ? 50.01321  6.55345   76.14197  1.000 78.67424  ? 201 VAL A C    1 
ATOM   3149  O O    . VAL A  1 201 ? 50.04356  5.72195   77.06081  1.000 79.66021  ? 201 VAL A O    1 
ATOM   3150  C CB   . VAL A  1 201 ? 49.96591  8.54249   77.65306  1.000 81.37481  ? 201 VAL A CB   1 
ATOM   3151  C CG1  . VAL A  1 201 ? 50.74602  9.77077   78.08634  1.000 85.33545  ? 201 VAL A CG1  1 
ATOM   3152  C CG2  . VAL A  1 201 ? 48.49080  8.89117   77.42389  1.000 82.72171  ? 201 VAL A CG2  1 
ATOM   3153  H H    . VAL A  1 201 ? 49.60083  9.01752   75.07161  1.000 96.07939  ? 201 VAL A H    1 
ATOM   3154  H HA   . VAL A  1 201 ? 51.54085  7.82675   76.52747  1.000 94.55413  ? 201 VAL A HA   1 
ATOM   3155  H HB   . VAL A  1 201 ? 50.00875  7.88627   78.36611  1.000 97.69071  ? 201 VAL A HB   1 
ATOM   3156  H HG11 . VAL A  1 201 ? 50.34342  10.13293  78.89111  1.000 102.44348 ? 201 VAL A HG11 1 
ATOM   3157  H HG12 . VAL A  1 201 ? 51.66506  9.51530   78.26238  1.000 102.44348 ? 201 VAL A HG12 1 
ATOM   3158  H HG13 . VAL A  1 201 ? 50.71638  10.43055  77.37591  1.000 102.44348 ? 201 VAL A HG13 1 
ATOM   3159  H HG21 . VAL A  1 201 ? 48.10670  9.20304   78.25823  1.000 99.30698  ? 201 VAL A HG21 1 
ATOM   3160  H HG22 . VAL A  1 201 ? 48.43175  9.58798   76.75168  1.000 99.30698  ? 201 VAL A HG22 1 
ATOM   3161  H HG23 . VAL A  1 201 ? 48.02231  8.09798   77.12014  1.000 99.30698  ? 201 VAL A HG23 1 
ATOM   3162  N N    . ALA A  1 202 ? 49.47433  6.27836   74.95495  1.000 80.28450  ? 202 ALA A N    1 
ATOM   3163  C CA   . ALA A  1 202 ? 48.90457  4.97113   74.66535  1.000 78.08126  ? 202 ALA A CA   1 
ATOM   3164  C C    . ALA A  1 202 ? 48.99940  4.69033   73.17541  1.000 79.79935  ? 202 ALA A C    1 
ATOM   3165  O O    . ALA A  1 202 ? 48.83360  5.59570   72.35298  1.000 78.44783  ? 202 ALA A O    1 
ATOM   3166  C CB   . ALA A  1 202 ? 47.44217  4.88196   75.11414  1.000 78.79119  ? 202 ALA A CB   1 
ATOM   3167  H H    . ALA A  1 202 ? 49.42819  6.83563   74.30156  1.000 96.38233  ? 202 ALA A H    1 
ATOM   3168  H HA   . ALA A  1 202 ? 49.41752  4.29531   75.13550  1.000 93.73845  ? 202 ALA A HA   1 
ATOM   3169  H HB1  . ALA A  1 202 ? 47.10144  3.99784   74.90644  1.000 94.59037  ? 202 ALA A HB1  1 
ATOM   3170  H HB2  . ALA A  1 202 ? 47.39517  5.03836   76.07030  1.000 94.59037  ? 202 ALA A HB2  1 
ATOM   3171  H HB3  . ALA A  1 202 ? 46.92573  5.55455   74.64317  1.000 94.59037  ? 202 ALA A HB3  1 
ATOM   3172  N N    . LEU A  1 203 ? 49.25323  3.42100   72.84608  1.000 73.31123  ? 203 LEU A N    1 
ATOM   3173  C CA   . LEU A  1 203 ? 49.35572  2.93768   71.47181  1.000 72.38179  ? 203 LEU A CA   1 
ATOM   3174  C C    . LEU A  1 203 ? 48.52206  1.67269   71.34522  1.000 71.39153  ? 203 LEU A C    1 
ATOM   3175  O O    . LEU A  1 203 ? 48.82078  0.67225   72.00684  1.000 74.60187  ? 203 LEU A O    1 
ATOM   3176  C CB   . LEU A  1 203 ? 50.81092  2.64200   71.10164  1.000 75.41589  ? 203 LEU A CB   1 
ATOM   3177  C CG   . LEU A  1 203 ? 51.03274  1.95843   69.75472  1.000 74.24237  ? 203 LEU A CG   1 
ATOM   3178  C CD1  . LEU A  1 203 ? 50.63360  2.89316   68.63139  1.000 71.03003  ? 203 LEU A CD1  1 
ATOM   3179  C CD2  . LEU A  1 203 ? 52.48054  1.51011   69.61157  1.000 77.86189  ? 203 LEU A CD2  1 
ATOM   3180  H H    . LEU A  1 203 ? 49.37430  2.79820   73.42665  1.000 88.01442  ? 203 LEU A H    1 
ATOM   3181  H HA   . LEU A  1 203 ? 49.00754  3.60879   70.86412  1.000 86.89908  ? 203 LEU A HA   1 
ATOM   3182  H HB2  . LEU A  1 203 ? 51.29437  3.48267   71.08023  1.000 90.54001  ? 203 LEU A HB2  1 
ATOM   3183  H HB3  . LEU A  1 203 ? 51.18449  2.06173   71.78327  1.000 90.54001  ? 203 LEU A HB3  1 
ATOM   3184  H HG   . LEU A  1 203 ? 50.47857  1.16437   69.69765  1.000 89.13178  ? 203 LEU A HG   1 
ATOM   3185  H HD11 . LEU A  1 203 ? 50.82386  2.46531   67.78189  1.000 85.27698  ? 203 LEU A HD11 1 
ATOM   3186  H HD12 . LEU A  1 203 ? 49.68497  3.08335   68.70083  1.000 85.27698  ? 203 LEU A HD12 1 
ATOM   3187  H HD13 . LEU A  1 203 ? 51.14235  3.71539   68.70892  1.000 85.27698  ? 203 LEU A HD13 1 
ATOM   3188  H HD21 . LEU A  1 203 ? 52.63777  1.23861   68.69371  1.000 93.47520  ? 203 LEU A HD21 1 
ATOM   3189  H HD22 . LEU A  1 203 ? 53.06439  2.24951   69.84244  1.000 93.47520  ? 203 LEU A HD22 1 
ATOM   3190  H HD23 . LEU A  1 203 ? 52.64044  0.76322   70.20946  1.000 93.47520  ? 203 LEU A HD23 1 
ATOM   3191  N N    . THR A  1 204 ? 47.51117  1.69769   70.47288  1.000 73.27733  ? 204 THR A N    1 
ATOM   3192  C CA   . THR A  1 204 ? 46.60445  0.57007   70.31024  1.000 71.36893  ? 204 THR A CA   1 
ATOM   3193  C C    . THR A  1 204 ? 46.36383  0.28751   68.83533  1.000 71.23029  ? 204 THR A C    1 
ATOM   3194  O O    . THR A  1 204 ? 46.42609  1.18444   67.99429  1.000 71.69006  ? 204 THR A O    1 
ATOM   3195  C CB   . THR A  1 204 ? 45.25559  0.82607   70.98742  1.000 70.74864  ? 204 THR A CB   1 
ATOM   3196  O OG1  . THR A  1 204 ? 44.64028  1.98685   70.40496  1.000 72.20806  ? 204 THR A OG1  1 
ATOM   3197  C CG2  . THR A  1 204 ? 45.44401  1.03384   72.48664  1.000 70.83933  ? 204 THR A CG2  1 
ATOM   3198  H H    . THR A  1 204 ? 47.33209  2.36515   69.96099  1.000 87.97373  ? 204 THR A H    1 
ATOM   3199  H HA   . THR A  1 204 ? 47.02013  -0.21221  70.70539  1.000 85.68365  ? 204 THR A HA   1 
ATOM   3200  H HB   . THR A  1 204 ? 44.67300  0.06082   70.86140  1.000 84.93930  ? 204 THR A HB   1 
ATOM   3201  H HG1  . THR A  1 204 ? 43.90127  2.13656   70.77516  1.000 86.69061  ? 204 THR A HG1  1 
ATOM   3202  H HG21 . THR A  1 204 ? 44.58309  1.16297   72.91446  1.000 85.04813  ? 204 THR A HG21 1 
ATOM   3203  H HG22 . THR A  1 204 ? 45.87651  0.25843   72.87726  1.000 85.04813  ? 204 THR A HG22 1 
ATOM   3204  H HG23 . THR A  1 204 ? 45.99540  1.81571   72.64650  1.000 85.04813  ? 204 THR A HG23 1 
ATOM   3205  N N    . ASN A  1 205 ? 46.10607  -0.97637  68.52901  1.000 66.38762  ? 205 ASN A N    1 
ATOM   3206  C CA   . ASN A  1 205 ? 45.60260  -1.35333  67.21808  1.000 66.70118  ? 205 ASN A CA   1 
ATOM   3207  C C    . ASN A  1 205 ? 44.11847  -1.00971  67.12780  1.000 65.86192  ? 205 ASN A C    1 
ATOM   3208  O O    . ASN A  1 205 ? 43.42764  -0.86792  68.14140  1.000 66.80018  ? 205 ASN A O    1 
ATOM   3209  C CB   . ASN A  1 205 ? 45.83657  -2.84301  66.98155  1.000 66.68063  ? 205 ASN A CB   1 
ATOM   3210  C CG   . ASN A  1 205 ? 45.58162  -3.25128  65.55351  1.000 65.79667  ? 205 ASN A CG   1 
ATOM   3211  O OD1  . ASN A  1 205 ? 44.56504  -3.87615  65.24282  1.000 64.29128  ? 205 ASN A OD1  1 
ATOM   3212  N ND2  . ASN A  1 205 ? 46.50009  -2.89675  64.66862  1.000 65.82864  ? 205 ASN A ND2  1 
ATOM   3213  H H    . ASN A  1 205 ? 46.21518  -1.63871  69.06659  1.000 79.70608  ? 205 ASN A H    1 
ATOM   3214  H HA   . ASN A  1 205 ? 46.06655  -0.87061  66.51620  1.000 80.08235  ? 205 ASN A HA   1 
ATOM   3215  H HB2  . ASN A  1 205 ? 46.75846  -3.05634  67.19488  1.000 80.05769  ? 205 ASN A HB2  1 
ATOM   3216  H HB3  . ASN A  1 205 ? 45.23808  -3.35164  67.55075  1.000 80.05769  ? 205 ASN A HB3  1 
ATOM   3217  H HD21 . ASN A  1 205 ? 46.40214  -3.10542  63.84009  1.000 79.03530  ? 205 ASN A HD21 1 
ATOM   3218  H HD22 . ASN A  1 205 ? 47.19474  -2.45775  64.92226  1.000 79.03530  ? 205 ASN A HD22 1 
ATOM   3219  N N    . ASP A  1 206 ? 43.62320  -0.84813  65.90070  1.000 72.19620  ? 206 ASP A N    1 
ATOM   3220  C CA   . ASP A  1 206 ? 42.20714  -0.51581  65.76471  1.000 70.85754  ? 206 ASP A CA   1 
ATOM   3221  C C    . ASP A  1 206 ? 41.29920  -1.65610  66.21221  1.000 70.25527  ? 206 ASP A C    1 
ATOM   3222  O O    . ASP A  1 206 ? 40.13706  -1.40168  66.54625  1.000 70.67487  ? 206 ASP A O    1 
ATOM   3223  C CB   . ASP A  1 206 ? 41.87074  -0.09843  64.32974  1.000 70.54693  ? 206 ASP A CB   1 
ATOM   3224  C CG   . ASP A  1 206 ? 42.37785  -1.07765  63.28382  1.000 66.13473  ? 206 ASP A CG   1 
ATOM   3225  O OD1  . ASP A  1 206 ? 43.38152  -1.77828  63.55002  1.000 70.11704  ? 206 ASP A OD1  1 
ATOM   3226  O OD2  . ASP A  1 206 ? 41.79802  -1.10764  62.17451  1.000 64.07918  ? 206 ASP A OD2  1 
ATOM   3227  H H    . ASP A  1 206 ? 44.06491  -0.92193  65.16651  1.000 86.67638  ? 206 ASP A H    1 
ATOM   3228  H HA   . ASP A  1 206 ? 42.02348  0.25117   66.32944  1.000 85.06998  ? 206 ASP A HA   1 
ATOM   3229  H HB2  . ASP A  1 206 ? 40.90697  -0.03788  64.23816  1.000 84.69725  ? 206 ASP A HB2  1 
ATOM   3230  H HB3  . ASP A  1 206 ? 42.27588  0.76452   64.15064  1.000 84.69725  ? 206 ASP A HB3  1 
ATOM   3231  N N    . THR A  1 207 ? 41.79547  -2.89869  66.23304  1.000 69.66402  ? 207 THR A N    1 
ATOM   3232  C CA   . THR A  1 207 ? 41.02302  -3.98349  66.83251  1.000 65.27905  ? 207 THR A CA   1 
ATOM   3233  C C    . THR A  1 207 ? 40.89025  -3.77754  68.33762  1.000 73.16509  ? 207 THR A C    1 
ATOM   3234  O O    . THR A  1 207 ? 39.78107  -3.78138  68.88098  1.000 70.25668  ? 207 THR A O    1 
ATOM   3235  C CB   . THR A  1 207 ? 41.67068  -5.34469  66.54870  1.000 68.18261  ? 207 THR A CB   1 
ATOM   3236  O OG1  . THR A  1 207 ? 42.97296  -5.39784  67.14236  1.000 70.34709  ? 207 THR A OG1  1 
ATOM   3237  C CG2  . THR A  1 207 ? 41.79434  -5.60054  65.05087  1.000 67.51673  ? 207 THR A CG2  1 
ATOM   3238  H H    . THR A  1 207 ? 42.55921  -3.13164  65.91361  1.000 83.63776  ? 207 THR A H    1 
ATOM   3239  H HA   . THR A  1 207 ? 40.14116  -3.98606  66.42851  1.000 78.37580  ? 207 THR A HA   1 
ATOM   3240  H HB   . THR A  1 207 ? 41.10955  -6.03956  66.92711  1.000 81.86007  ? 207 THR A HB   1 
ATOM   3241  H HG1  . THR A  1 207 ? 43.45564  -4.78466  66.83151  1.000 84.45744  ? 207 THR A HG1  1 
ATOM   3242  H HG21 . THR A  1 207 ? 42.21039  -6.46277  64.89483  1.000 81.06102  ? 207 THR A HG21 1 
ATOM   3243  H HG22 . THR A  1 207 ? 40.91573  -5.59597  64.63988  1.000 81.06102  ? 207 THR A HG22 1 
ATOM   3244  H HG23 . THR A  1 207 ? 42.33763  -4.90990  64.64008  1.000 81.06102  ? 207 THR A HG23 1 
ATOM   3245  N N    . THR A  1 208 ? 42.02134  -3.61112  69.03037  1.000 67.29531  ? 208 THR A N    1 
ATOM   3246  C CA   . THR A  1 208 ? 41.98454  -3.34055  70.46458  1.000 70.71134  ? 208 THR A CA   1 
ATOM   3247  C C    . THR A  1 208 ? 41.06769  -2.16758  70.78220  1.000 71.36000  ? 208 THR A C    1 
ATOM   3248  O O    . THR A  1 208 ? 40.24854  -2.23269  71.70467  1.000 71.70517  ? 208 THR A O    1 
ATOM   3249  C CB   . THR A  1 208 ? 43.39410  -3.06840  70.98028  1.000 70.32537  ? 208 THR A CB   1 
ATOM   3250  O OG1  . THR A  1 208 ? 44.28150  -4.06829  70.46945  1.000 71.28730  ? 208 THR A OG1  1 
ATOM   3251  C CG2  . THR A  1 208 ? 43.42446  -3.09902  72.49530  1.000 71.75594  ? 208 THR A CG2  1 
ATOM   3252  H H    . THR A  1 208 ? 42.81244  -3.64998  68.69535  1.000 80.79531  ? 208 THR A H    1 
ATOM   3253  H HA   . THR A  1 208 ? 41.64021  -4.12523  70.91912  1.000 84.89454  ? 208 THR A HA   1 
ATOM   3254  H HB   . THR A  1 208 ? 43.68462  -2.18993  70.68911  1.000 84.43138  ? 208 THR A HB   1 
ATOM   3255  H HG1  . THR A  1 208 ? 45.06183  -3.92897  70.74743  1.000 85.58570  ? 208 THR A HG1  1 
ATOM   3256  H HG21 . THR A  1 208 ? 44.33668  -3.00327  72.81085  1.000 86.14806  ? 208 THR A HG21 1 
ATOM   3257  H HG22 . THR A  1 208 ? 42.88989  -2.37274  72.85259  1.000 86.14806  ? 208 THR A HG22 1 
ATOM   3258  H HG23 . THR A  1 208 ? 43.06673  -3.94118  72.81734  1.000 86.14806  ? 208 THR A HG23 1 
ATOM   3259  N N    . GLY A  1 209 ? 41.19212  -1.08079  70.02126  1.000 71.21986  ? 209 GLY A N    1 
ATOM   3260  C CA   . GLY A  1 209 ? 40.34832  0.07267   70.27078  1.000 75.06060  ? 209 GLY A CA   1 
ATOM   3261  C C    . GLY A  1 209 ? 38.87726  -0.23518  70.07617  1.000 74.93370  ? 209 GLY A C    1 
ATOM   3262  O O    . GLY A  1 209 ? 38.03016  0.25356   70.82487  1.000 77.18816  ? 209 GLY A O    1 
ATOM   3263  H H    . GLY A  1 209 ? 41.74627  -0.99175  69.36966  1.000 85.50476  ? 209 GLY A H    1 
ATOM   3264  H HA2  . GLY A  1 209 ? 40.47932  0.37482   71.18317  1.000 90.11366  ? 209 GLY A HA2  1 
ATOM   3265  H HA3  . GLY A  1 209 ? 40.59405  0.78760   69.66300  1.000 90.11366  ? 209 GLY A HA3  1 
ATOM   3266  N N    . THR A  1 210 ? 38.55285  -1.06794  69.08531  1.000 80.17512  ? 210 THR A N    1 
ATOM   3267  C CA   . THR A  1 210 ? 37.15387  -1.41996  68.85872  1.000 76.37136  ? 210 THR A CA   1 
ATOM   3268  C C    . THR A  1 210 ? 36.58170  -2.19827  70.03721  1.000 76.80957  ? 210 THR A C    1 
ATOM   3269  O O    . THR A  1 210 ? 35.46229  -1.92680  70.48486  1.000 77.34537  ? 210 THR A O    1 
ATOM   3270  C CB   . THR A  1 210 ? 37.01858  -2.22524  67.56842  1.000 72.31104  ? 210 THR A CB   1 
ATOM   3271  O OG1  . THR A  1 210 ? 37.37113  -1.39541  66.45374  1.000 73.36680  ? 210 THR A OG1  1 
ATOM   3272  C CG2  . THR A  1 210 ? 35.59867  -2.72914  67.39491  1.000 72.43816  ? 210 THR A CG2  1 
ATOM   3273  H H    . THR A  1 210 ? 39.11119  -1.43386  68.54313  1.000 96.25108  ? 210 THR A H    1 
ATOM   3274  H HA   . THR A  1 210 ? 36.63904  -0.60385  68.75962  1.000 91.68657  ? 210 THR A HA   1 
ATOM   3275  H HB   . THR A  1 210 ? 37.60809  -2.99481  67.60216  1.000 86.81419  ? 210 THR A HB   1 
ATOM   3276  H HG1  . THR A  1 210 ? 38.16755  -1.13868  66.52725  1.000 88.08110  ? 210 THR A HG1  1 
ATOM   3277  H HG21 . THR A  1 210 ? 35.45240  -2.99864  66.47465  1.000 86.96672  ? 210 THR A HG21 1 
ATOM   3278  H HG22 . THR A  1 210 ? 35.44399  -3.49138  67.97453  1.000 86.96672  ? 210 THR A HG22 1 
ATOM   3279  H HG23 . THR A  1 210 ? 34.96781  -2.02808  67.62169  1.000 86.96672  ? 210 THR A HG23 1 
ATOM   3280  N N    . LEU A  1 211 ? 37.34278  -3.15578  70.56588  1.000 74.41447  ? 211 LEU A N    1 
ATOM   3281  C CA   . LEU A  1 211 ? 36.85905  -3.94694  71.69255  1.000 73.77706  ? 211 LEU A CA   1 
ATOM   3282  C C    . LEU A  1 211 ? 36.67202  -3.08726  72.93458  1.000 76.82599  ? 211 LEU A C    1 
ATOM   3283  O O    . LEU A  1 211 ? 35.65240  -3.19178  73.62546  1.000 77.69619  ? 211 LEU A O    1 
ATOM   3284  C CB   . LEU A  1 211 ? 37.82772  -5.09126  71.97889  1.000 72.51579  ? 211 LEU A CB   1 
ATOM   3285  C CG   . LEU A  1 211 ? 37.53526  -5.94636  73.20940  1.000 71.43927  ? 211 LEU A CG   1 
ATOM   3286  C CD1  . LEU A  1 211 ? 36.20608  -6.66048  73.07888  1.000 72.51703  ? 211 LEU A CD1  1 
ATOM   3287  C CD2  . LEU A  1 211 ? 38.66955  -6.94295  73.42058  1.000 72.00342  ? 211 LEU A CD2  1 
ATOM   3288  H H    . LEU A  1 211 ? 38.13175  -3.36394  70.29421  1.000 89.33830  ? 211 LEU A H    1 
ATOM   3289  H HA   . LEU A  1 211 ? 35.99772  -4.32577  71.45697  1.000 88.57341  ? 211 LEU A HA   1 
ATOM   3290  H HB2  . LEU A  1 211 ? 37.82409  -5.68574  71.21241  1.000 87.05988  ? 211 LEU A HB2  1 
ATOM   3291  H HB3  . LEU A  1 211 ? 38.71214  -4.71183  72.10027  1.000 87.05988  ? 211 LEU A HB3  1 
ATOM   3292  H HG   . LEU A  1 211 ? 37.47393  -5.37342  73.98970  1.000 85.76806  ? 211 LEU A HG   1 
ATOM   3293  H HD11 . LEU A  1 211 ? 36.07358  -7.22564  73.85601  1.000 87.06137  ? 211 LEU A HD11 1 
ATOM   3294  H HD12 . LEU A  1 211 ? 35.49707  -6.00071  73.02493  1.000 87.06137  ? 211 LEU A HD12 1 
ATOM   3295  H HD13 . LEU A  1 211 ? 36.21612  -7.20181  72.27404  1.000 87.06137  ? 211 LEU A HD13 1 
ATOM   3296  H HD21 . LEU A  1 211 ? 38.47598  -7.48025  74.20463  1.000 86.44504  ? 211 LEU A HD21 1 
ATOM   3297  H HD22 . LEU A  1 211 ? 38.73937  -7.51235  72.63839  1.000 86.44504  ? 211 LEU A HD22 1 
ATOM   3298  H HD23 . LEU A  1 211 ? 39.49817  -6.45555  73.54993  1.000 86.44504  ? 211 LEU A HD23 1 
ATOM   3299  N N    . LEU A  1 212 ? 37.65594  -2.24304  73.24821  1.000 76.99251  ? 212 LEU A N    1 
ATOM   3300  C CA   . LEU A  1 212 ? 37.55599  -1.41640  74.44755  1.000 78.57707  ? 212 LEU A CA   1 
ATOM   3301  C C    . LEU A  1 212 ? 36.37482  -0.45773  74.35434  1.000 81.33801  ? 212 LEU A C    1 
ATOM   3302  O O    . LEU A  1 212 ? 35.68740  -0.20613  75.35213  1.000 82.99589  ? 212 LEU A O    1 
ATOM   3303  C CB   . LEU A  1 212 ? 38.86092  -0.65144  74.67006  1.000 76.40111  ? 212 LEU A CB   1 
ATOM   3304  C CG   . LEU A  1 212 ? 40.09949  -1.53156  74.87408  1.000 76.28316  ? 212 LEU A CG   1 
ATOM   3305  C CD1  . LEU A  1 212 ? 41.37017  -0.68937  74.88555  1.000 74.97943  ? 212 LEU A CD1  1 
ATOM   3306  C CD2  . LEU A  1 212 ? 39.99938  -2.34077  76.15409  1.000 77.26778  ? 212 LEU A CD2  1 
ATOM   3307  H H    . LEU A  1 212 ? 38.37679  -2.13261  72.79238  1.000 92.43194  ? 212 LEU A H    1 
ATOM   3308  H HA   . LEU A  1 212 ? 37.41584  -1.99141  75.21607  1.000 94.33343  ? 212 LEU A HA   1 
ATOM   3309  H HB2  . LEU A  1 212 ? 39.02472  -0.09256  73.89435  1.000 91.72227  ? 212 LEU A HB2  1 
ATOM   3310  H HB3  . LEU A  1 212 ? 38.76159  -0.09956  75.46155  1.000 91.72227  ? 212 LEU A HB3  1 
ATOM   3311  H HG   . LEU A  1 212 ? 40.14986  -2.15298  74.13099  1.000 91.58073  ? 212 LEU A HG   1 
ATOM   3312  H HD11 . LEU A  1 212 ? 42.13499  -1.27334  75.00773  1.000 90.01626  ? 212 LEU A HD11 1 
ATOM   3313  H HD12 . LEU A  1 212 ? 41.44485  -0.21891  74.04057  1.000 90.01626  ? 212 LEU A HD12 1 
ATOM   3314  H HD13 . LEU A  1 212 ? 41.32034  -0.05248  75.61546  1.000 90.01626  ? 212 LEU A HD13 1 
ATOM   3315  H HD21 . LEU A  1 212 ? 40.75652  -2.94490  76.20581  1.000 92.76228  ? 212 LEU A HD21 1 
ATOM   3316  H HD22 . LEU A  1 212 ? 40.00696  -1.73531  76.91189  1.000 92.76228  ? 212 LEU A HD22 1 
ATOM   3317  H HD23 . LEU A  1 212 ? 39.17218  -2.84726  76.14363  1.000 92.76228  ? 212 LEU A HD23 1 
ATOM   3318  N N    . ALA A  1 213 ? 36.11257  0.07225   73.15802  1.000 80.25496  ? 213 ALA A N    1 
ATOM   3319  C CA   . ALA A  1 213 ? 35.01193  1.01291   72.99643  1.000 82.28330  ? 213 ALA A CA   1 
ATOM   3320  C C    . ALA A  1 213 ? 33.67360  0.34322   73.27055  1.000 87.24924  ? 213 ALA A C    1 
ATOM   3321  O O    . ALA A  1 213 ? 32.80419  0.92551   73.92775  1.000 92.74833  ? 213 ALA A O    1 
ATOM   3322  C CB   . ALA A  1 213 ? 35.03115  1.61058   71.59080  1.000 87.80334  ? 213 ALA A CB   1 
ATOM   3323  H H    . ALA A  1 213 ? 36.55107  -0.09514  72.43740  1.000 96.34689  ? 213 ALA A H    1 
ATOM   3324  H HA   . ALA A  1 213 ? 35.12512  1.73699   73.63189  1.000 98.78089  ? 213 ALA A HA   1 
ATOM   3325  H HB1  . ALA A  1 213 ? 34.29217  2.23261   71.50199  1.000 105.40494 ? 213 ALA A HB1  1 
ATOM   3326  H HB2  . ALA A  1 213 ? 35.87221  2.07478   71.45649  1.000 105.40494 ? 213 ALA A HB2  1 
ATOM   3327  H HB3  . ALA A  1 213 ? 34.94100  0.89504   70.94213  1.000 105.40494 ? 213 ALA A HB3  1 
ATOM   3328  N N    . ARG A  1 214 ? 33.48122  -0.87706  72.76845  1.000 84.47155  ? 214 ARG A N    1 
ATOM   3329  C CA   . ARG A  1 214 ? 32.21287  -1.55694  73.00094  1.000 89.16763  ? 214 ARG A CA   1 
ATOM   3330  C C    . ARG A  1 214 ? 32.04475  -1.92167  74.47102  1.000 89.77385  ? 214 ARG A C    1 
ATOM   3331  O O    . ARG A  1 214 ? 30.93748  -1.84686  75.01196  1.000 92.81476  ? 214 ARG A O    1 
ATOM   3332  C CB   . ARG A  1 214 ? 32.10317  -2.80581  72.12782  1.000 87.98567  ? 214 ARG A CB   1 
ATOM   3333  C CG   . ARG A  1 214 ? 31.71463  -2.52942  70.67801  1.000 92.33030  ? 214 ARG A CG   1 
ATOM   3334  C CD   . ARG A  1 214 ? 30.37715  -1.80430  70.58035  1.000 97.00254  ? 214 ARG A CD   1 
ATOM   3335  N NE   . ARG A  1 214 ? 29.34128  -2.47818  71.35125  1.000 95.52799  ? 214 ARG A NE   1 
ATOM   3336  C CZ   . ARG A  1 214 ? 28.27153  -1.87813  71.85378  1.000 96.03731  ? 214 ARG A CZ   1 
ATOM   3337  N NH1  . ARG A  1 214 ? 28.07685  -0.57693  71.71153  1.000 99.56245  ? 214 ARG A NH1  1 
ATOM   3338  N NH2  . ARG A  1 214 ? 27.38497  -2.59859  72.53297  1.000 95.67396  ? 214 ARG A NH2  1 
ATOM   3339  H H    . ARG A  1 214 ? 34.05362  -1.31925  72.30325  1.000 101.40679 ? 214 ARG A H    1 
ATOM   3340  H HA   . ARG A  1 214 ? 31.49394  -0.95620  72.74964  1.000 107.04209 ? 214 ARG A HA   1 
ATOM   3341  H HB2  . ARG A  1 214 ? 32.96303  -3.25469  72.12065  1.000 105.62374 ? 214 ARG A HB2  1 
ATOM   3342  H HB3  . ARG A  1 214 ? 31.42734  -3.38955  72.50650  1.000 105.62374 ? 214 ARG A HB3  1 
ATOM   3343  H HG2  . ARG A  1 214 ? 32.39305  -1.97252  70.26508  1.000 110.83729 ? 214 ARG A HG2  1 
ATOM   3344  H HG3  . ARG A  1 214 ? 31.63992  -3.37039  70.20042  1.000 110.83729 ? 214 ARG A HG3  1 
ATOM   3345  H HD2  . ARG A  1 214 ? 30.47545  -0.90313  70.92551  1.000 116.44399 ? 214 ARG A HD2  1 
ATOM   3346  H HD3  . ARG A  1 214 ? 30.09553  -1.77533  69.65258  1.000 116.44399 ? 214 ARG A HD3  1 
ATOM   3347  H HE   . ARG A  1 214 ? 29.42967  -3.32234  71.48972  1.000 114.67452 ? 214 ARG A HE   1 
ATOM   3348  H HH11 . ARG A  1 214 ? 28.65161  -0.10026  71.28487  1.000 119.51587 ? 214 ARG A HH11 1 
ATOM   3349  H HH12 . ARG A  1 214 ? 27.37558  -0.20799  72.04576  1.000 119.51587 ? 214 ARG A HH12 1 
ATOM   3350  H HH21 . ARG A  1 214 ? 27.50941  -3.44259  72.64154  1.000 114.84969 ? 214 ARG A HH21 1 
ATOM   3351  H HH22 . ARG A  1 214 ? 26.68686  -2.22079  72.86390  1.000 114.84969 ? 214 ARG A HH22 1 
ATOM   3352  N N    . CYS A  1 215 ? 33.12753  -2.32037  75.13416  1.000 86.21309  ? 215 CYS A N    1 
ATOM   3353  C CA   . CYS A  1 215 ? 33.03045  -2.63027  76.55463  1.000 89.51455  ? 215 CYS A CA   1 
ATOM   3354  C C    . CYS A  1 215 ? 32.57133  -1.42460  77.36185  1.000 90.46777  ? 215 CYS A C    1 
ATOM   3355  O O    . CYS A  1 215 ? 31.89712  -1.58632  78.38708  1.000 93.50027  ? 215 CYS A O    1 
ATOM   3356  C CB   . CYS A  1 215 ? 34.37138  -3.14946  77.06296  1.000 88.44566  ? 215 CYS A CB   1 
ATOM   3357  S SG   . CYS A  1 215 ? 34.73733  -4.82705  76.47851  1.000 85.93791  ? 215 CYS A SG   1 
ATOM   3358  H H    . CYS A  1 215 ? 33.91096  -2.41705  74.79284  1.000 103.49665 ? 215 CYS A H    1 
ATOM   3359  H HA   . CYS A  1 215 ? 32.37351  -3.33235  76.68274  1.000 107.45839 ? 215 CYS A HA   1 
ATOM   3360  H HB2  . CYS A  1 215 ? 35.07684  -2.56141  76.75086  1.000 106.17572 ? 215 CYS A HB2  1 
ATOM   3361  H HB3  . CYS A  1 215 ? 34.35719  -3.16499  78.03274  1.000 106.17572 ? 215 CYS A HB3  1 
ATOM   3362  H HG   . CYS A  1 215 ? 34.78851  -4.82061  75.27962  1.000 103.16643 ? 215 CYS A HG   1 
ATOM   3363  N N    . TYR A  1 216 ? 32.92251  -0.21345  76.92457  1.000 92.08706  ? 216 TYR A N    1 
ATOM   3364  C CA   . TYR A  1 216 ? 32.52319  0.97834   77.66311  1.000 93.00406  ? 216 TYR A CA   1 
ATOM   3365  C C    . TYR A  1 216 ? 31.09227  1.38427   77.33376  1.000 97.12495  ? 216 TYR A C    1 
ATOM   3366  O O    . TYR A  1 216 ? 30.28115  1.60965   78.23748  1.000 98.98559  ? 216 TYR A O    1 
ATOM   3367  C CB   . TYR A  1 216 ? 33.48405  2.13260   77.37155  1.000 90.22468  ? 216 TYR A CB   1 
ATOM   3368  C CG   . TYR A  1 216 ? 33.04838  3.44515   77.98536  1.000 91.10524  ? 216 TYR A CG   1 
ATOM   3369  C CD1  . TYR A  1 216 ? 33.38017  3.76966   79.29282  1.000 91.29641  ? 216 TYR A CD1  1 
ATOM   3370  C CD2  . TYR A  1 216 ? 32.30806  4.36203   77.25198  1.000 93.22983  ? 216 TYR A CD2  1 
ATOM   3371  C CE1  . TYR A  1 216 ? 32.97893  4.96452   79.85456  1.000 92.88590  ? 216 TYR A CE1  1 
ATOM   3372  C CE2  . TYR A  1 216 ? 31.90384  5.55867   77.80339  1.000 94.21146  ? 216 TYR A CE2  1 
ATOM   3373  C CZ   . TYR A  1 216 ? 32.24122  5.85608   79.10376  1.000 94.45429  ? 216 TYR A CZ   1 
ATOM   3374  O OH   . TYR A  1 216 ? 31.83148  7.05322   79.64720  1.000 96.70704  ? 216 TYR A OH   1 
ATOM   3375  H H    . TYR A  1 216 ? 33.38381  -0.06005  76.21515  1.000 110.54541 ? 216 TYR A H    1 
ATOM   3376  H HA   . TYR A  1 216 ? 32.57124  0.78110   78.61163  1.000 111.64581 ? 216 TYR A HA   1 
ATOM   3377  H HB2  . TYR A  1 216 ? 34.35766  1.91144   77.73042  1.000 108.31055 ? 216 TYR A HB2  1 
ATOM   3378  H HB3  . TYR A  1 216 ? 33.54173  2.25747   76.41135  1.000 108.31055 ? 216 TYR A HB3  1 
ATOM   3379  H HD1  . TYR A  1 216 ? 33.88140  3.17191   79.79914  1.000 109.59662 ? 216 TYR A HD1  1 
ATOM   3380  H HD2  . TYR A  1 216 ? 32.08053  4.16517   76.37199  1.000 111.91674 ? 216 TYR A HD2  1 
ATOM   3381  H HE1  . TYR A  1 216 ? 33.20444  5.16740   80.73370  1.000 111.50401 ? 216 TYR A HE1  1 
ATOM   3382  H HE2  . TYR A  1 216 ? 31.40608  6.16147   77.29963  1.000 113.09469 ? 216 TYR A HE2  1 
ATOM   3383  H HH   . TYR A  1 216 ? 31.38272  7.48574   79.08406  1.000 116.08939 ? 216 TYR A HH   1 
ATOM   3384  N N    . ALA A  1 217 ? 30.75608  1.46256   76.04678  1.000 95.50625  ? 217 ALA A N    1 
ATOM   3385  C CA   . ALA A  1 217 ? 29.46665  2.01419   75.65055  1.000 98.73253  ? 217 ALA A CA   1 
ATOM   3386  C C    . ALA A  1 217 ? 28.32249  1.02455   75.82911  1.000 100.15122 ? 217 ALA A C    1 
ATOM   3387  O O    . ALA A  1 217 ? 27.17083  1.45098   75.96018  1.000 103.24398 ? 217 ALA A O    1 
ATOM   3388  C CB   . ALA A  1 217 ? 29.51767  2.48526   74.19435  1.000 102.15800 ? 217 ALA A CB   1 
ATOM   3389  H H    . ALA A  1 217 ? 31.25235  1.20563   75.39310  1.000 114.64844 ? 217 ALA A H    1 
ATOM   3390  H HA   . ALA A  1 217 ? 29.27869  2.78684   76.20605  1.000 118.51997 ? 217 ALA A HA   1 
ATOM   3391  H HB1  . ALA A  1 217 ? 28.65213  2.84817   73.94932  1.000 122.63054 ? 217 ALA A HB1  1 
ATOM   3392  H HB2  . ALA A  1 217 ? 30.19981  3.16940   74.10747  1.000 122.63054 ? 217 ALA A HB2  1 
ATOM   3393  H HB3  . ALA A  1 217 ? 29.73265  1.72966   73.62535  1.000 122.63054 ? 217 ALA A HB3  1 
ATOM   3394  N N    . SER A  1 218 ? 28.60502  -0.27568  75.83923  1.000 101.23936 ? 218 SER A N    1 
ATOM   3395  C CA   . SER A  1 218 ? 27.54599  -1.25665  76.02430  1.000 105.95962 ? 218 SER A CA   1 
ATOM   3396  C C    . SER A  1 218 ? 26.95293  -1.09354  77.41488  1.000 111.64355 ? 218 SER A C    1 
ATOM   3397  O O    . SER A  1 218 ? 27.66971  -1.18282  78.41688  1.000 110.82464 ? 218 SER A O    1 
ATOM   3398  C CB   . SER A  1 218 ? 28.09693  -2.67166  75.84001  1.000 104.11892 ? 218 SER A CB   1 
ATOM   3399  O OG   . SER A  1 218 ? 27.05799  -3.63756  75.84414  1.000 107.18122 ? 218 SER A OG   1 
ATOM   3400  H H    . SER A  1 218 ? 29.39177  -0.60915  75.74220  1.000 121.52817 ? 218 SER A H    1 
ATOM   3401  H HA   . SER A  1 218 ? 26.85124  -1.12142  75.36102  1.000 127.19248 ? 218 SER A HA   1 
ATOM   3402  H HB2  . SER A  1 218 ? 28.56430  -2.71784  74.99128  1.000 124.98364 ? 218 SER A HB2  1 
ATOM   3403  H HB3  . SER A  1 218 ? 28.70897  -2.86671  76.56682  1.000 124.98364 ? 218 SER A HB3  1 
ATOM   3404  H HG   . SER A  1 218 ? 27.37991  -4.40622  75.73868  1.000 128.65840 ? 218 SER A HG   1 
ATOM   3405  N N    . SER A  1 219 ? 25.64254  -0.85880  77.47588  1.000 121.34956 ? 219 SER A N    1 
ATOM   3406  C CA   . SER A  1 219 ? 24.96937  -0.70208  78.75735  1.000 120.73904 ? 219 SER A CA   1 
ATOM   3407  C C    . SER A  1 219 ? 25.15392  -1.95435  79.61305  1.000 121.91969 ? 219 SER A C    1 
ATOM   3408  O O    . SER A  1 219 ? 25.44618  -3.04712  79.11612  1.000 124.67042 ? 219 SER A O    1 
ATOM   3409  C CB   . SER A  1 219 ? 23.48183  -0.41721  78.54774  1.000 123.71024 ? 219 SER A CB   1 
ATOM   3410  O OG   . SER A  1 219 ? 22.80763  -1.55270  78.03337  1.000 136.55636 ? 219 SER A OG   1 
ATOM   3411  H H    . SER A  1 219 ? 25.12580  -0.78668  76.79223  1.000 145.66041 ? 219 SER A H    1 
ATOM   3412  H HA   . SER A  1 219 ? 25.35246  0.04951   79.23616  1.000 144.92778 ? 219 SER A HA   1 
ATOM   3413  H HB2  . SER A  1 219 ? 23.08536  -0.17585  79.39948  1.000 148.49322 ? 219 SER A HB2  1 
ATOM   3414  H HB3  . SER A  1 219 ? 23.38805  0.31520   77.91871  1.000 148.49322 ? 219 SER A HB3  1 
ATOM   3415  H HG   . SER A  1 219 ? 21.99105  -1.38196  77.93519  1.000 163.90857 ? 219 SER A HG   1 
ATOM   3416  N N    . ASP A  1 220 ? 24.98927  -1.78205  80.92628  1.000 119.12783 ? 220 ASP A N    1 
ATOM   3417  C CA   . ASP A  1 220 ? 25.09984  -2.92251  81.82920  1.000 119.83850 ? 220 ASP A CA   1 
ATOM   3418  C C    . ASP A  1 220 ? 24.09900  -4.00784  81.45716  1.000 119.32215 ? 220 ASP A C    1 
ATOM   3419  O O    . ASP A  1 220 ? 24.41442  -5.20196  81.52348  1.000 119.15847 ? 220 ASP A O    1 
ATOM   3420  C CB   . ASP A  1 220 ? 24.89444  -2.47082  83.27302  1.000 120.50244 ? 220 ASP A CB   1 
ATOM   3421  C CG   . ASP A  1 220 ? 25.94838  -1.48482  83.72694  1.000 119.16153 ? 220 ASP A CG   1 
ATOM   3422  O OD1  . ASP A  1 220 ? 27.15044  -1.80290  83.60749  1.000 118.18534 ? 220 ASP A OD1  1 
ATOM   3423  O OD2  . ASP A  1 220 ? 25.57423  -0.38359  84.18547  1.000 118.30677 ? 220 ASP A OD2  1 
ATOM   3424  H H    . ASP A  1 220 ? 24.81680  -1.03171  81.30947  1.000 142.99434 ? 220 ASP A H    1 
ATOM   3425  H HA   . ASP A  1 220 ? 25.99222  -3.29629  81.75966  1.000 143.84714 ? 220 ASP A HA   1 
ATOM   3426  H HB2  . ASP A  1 220 ? 24.02779  -2.04214  83.35087  1.000 144.64387 ? 220 ASP A HB2  1 
ATOM   3427  H HB3  . ASP A  1 220 ? 24.93530  -3.24483  83.85623  1.000 144.64387 ? 220 ASP A HB3  1 
ATOM   3428  N N    . ALA A  1 221 ? 22.88519  -3.60937  81.05983  1.000 119.58156 ? 221 ALA A N    1 
ATOM   3429  C CA   . ALA A  1 221 ? 21.86672  -4.58312  80.67903  1.000 117.08419 ? 221 ALA A CA   1 
ATOM   3430  C C    . ALA A  1 221 ? 22.22969  -5.26248  79.36614  1.000 117.32213 ? 221 ALA A C    1 
ATOM   3431  O O    . ALA A  1 221 ? 22.21922  -6.49590  79.26783  1.000 117.21764 ? 221 ALA A O    1 
ATOM   3432  C CB   . ALA A  1 221 ? 20.50305  -3.90033  80.56933  1.000 111.54296 ? 221 ALA A CB   1 
ATOM   3433  H H    . ALA A  1 221 ? 22.63187  -2.78945  81.00359  1.000 143.53881 ? 221 ALA A H    1 
ATOM   3434  H HA   . ALA A  1 221 ? 21.80882  -5.26259  81.36886  1.000 140.54196 ? 221 ALA A HA   1 
ATOM   3435  H HB1  . ALA A  1 221 ? 19.83903  -4.56016  80.31519  1.000 133.89248 ? 221 ALA A HB1  1 
ATOM   3436  H HB2  . ALA A  1 221 ? 20.27330  -3.51390  81.42886  1.000 133.89248 ? 221 ALA A HB2  1 
ATOM   3437  H HB3  . ALA A  1 221 ? 20.55187  -3.20384  79.89596  1.000 133.89248 ? 221 ALA A HB3  1 
ATOM   3438  N N    . ALA A  1 222 ? 22.56297  -4.46839  78.34515  1.000 116.66489 ? 222 ALA A N    1 
ATOM   3439  C CA   . ALA A  1 222 ? 22.95110  -5.04169  77.06152  1.000 116.75328 ? 222 ALA A CA   1 
ATOM   3440  C C    . ALA A  1 222 ? 24.20813  -5.88797  77.20634  1.000 114.74395 ? 222 ALA A C    1 
ATOM   3441  O O    . ALA A  1 222 ? 24.36197  -6.91001  76.52798  1.000 112.69960 ? 222 ALA A O    1 
ATOM   3442  C CB   . ALA A  1 222 ? 23.16637  -3.93505  76.02905  1.000 116.65293 ? 222 ALA A CB   1 
ATOM   3443  H H    . ALA A  1 222 ? 22.57163  -3.60884  78.37155  1.000 140.03880 ? 222 ALA A H    1 
ATOM   3444  H HA   . ALA A  1 222 ? 22.23315  -5.60963  76.74076  1.000 140.14487 ? 222 ALA A HA   1 
ATOM   3445  H HB1  . ALA A  1 222 ? 23.41875  -4.33711  75.18314  1.000 140.02445 ? 222 ALA A HB1  1 
ATOM   3446  H HB2  . ALA A  1 222 ? 22.34141  -3.43557  75.92482  1.000 140.02445 ? 222 ALA A HB2  1 
ATOM   3447  H HB3  . ALA A  1 222 ? 23.87236  -3.34666  76.33932  1.000 140.02445 ? 222 ALA A HB3  1 
ATOM   3448  N N    . ARG A  1 223 ? 25.12687  -5.46885  78.07608  1.000 114.69541 ? 223 ARG A N    1 
ATOM   3449  C CA   . ARG A  1 223 ? 26.36583  -6.20625  78.27677  1.000 111.12504 ? 223 ARG A CA   1 
ATOM   3450  C C    . ARG A  1 223 ? 26.18607  -7.45289  79.13843  1.000 111.52676 ? 223 ARG A C    1 
ATOM   3451  O O    . ARG A  1 223 ? 26.98938  -8.38685  79.02577  1.000 109.59639 ? 223 ARG A O    1 
ATOM   3452  C CB   . ARG A  1 223 ? 27.41547  -5.28757  78.89800  1.000 110.98784 ? 223 ARG A CB   1 
ATOM   3453  C CG   . ARG A  1 223 ? 28.79791  -5.88766  78.88777  1.000 106.00713 ? 223 ARG A CG   1 
ATOM   3454  C CD   . ARG A  1 223 ? 29.83969  -4.90598  79.36106  1.000 102.70917 ? 223 ARG A CD   1 
ATOM   3455  N NE   . ARG A  1 223 ? 31.12876  -5.56563  79.50443  1.000 98.49657  ? 223 ARG A NE   1 
ATOM   3456  C CZ   . ARG A  1 223 ? 32.19557  -5.00701  80.05116  1.000 97.06640  ? 223 ARG A CZ   1 
ATOM   3457  N NH1  . ARG A  1 223 ? 32.16465  -3.76676  80.51356  1.000 96.63405  ? 223 ARG A NH1  1 
ATOM   3458  N NH2  . ARG A  1 223 ? 33.31934  -5.71086  80.13944  1.000 95.05477  ? 223 ARG A NH2  1 
ATOM   3459  H H    . ARG A  1 223 ? 25.05414  -4.76156  78.55987  1.000 137.67543 ? 223 ARG A H    1 
ATOM   3460  H HA   . ARG A  1 223 ? 26.69745  -6.50142  77.41433  1.000 133.39098 ? 223 ARG A HA   1 
ATOM   3461  H HB2  . ARG A  1 223 ? 27.44484  -4.45784  78.39642  1.000 133.22634 ? 223 ARG A HB2  1 
ATOM   3462  H HB3  . ARG A  1 223 ? 27.17255  -5.10942  79.82004  1.000 133.22634 ? 223 ARG A HB3  1 
ATOM   3463  H HG2  . ARG A  1 223 ? 28.81677  -6.65771  79.47731  1.000 127.24949 ? 223 ARG A HG2  1 
ATOM   3464  H HG3  . ARG A  1 223 ? 29.02324  -6.15658  77.98344  1.000 127.24949 ? 223 ARG A HG3  1 
ATOM   3465  H HD2  . ARG A  1 223 ? 29.92886  -4.18885  78.71401  1.000 123.29194 ? 223 ARG A HD2  1 
ATOM   3466  H HD3  . ARG A  1 223 ? 29.57889  -4.54484  80.22272  1.000 123.29194 ? 223 ARG A HD3  1 
ATOM   3467  H HE   . ARG A  1 223 ? 31.20171  -6.37199  79.21450  1.000 118.23682 ? 223 ARG A HE   1 
ATOM   3468  H HH11 . ARG A  1 223 ? 31.44003  -3.30649  80.46181  1.000 116.00180 ? 223 ARG A HH11 1 
ATOM   3469  H HH12 . ARG A  1 223 ? 32.86919  -3.42143  80.86565  1.000 116.00180 ? 223 ARG A HH12 1 
ATOM   3470  H HH21 . ARG A  1 223 ? 33.34570  -6.51781  79.84325  1.000 114.10665 ? 223 ARG A HH21 1 
ATOM   3471  H HH22 . ARG A  1 223 ? 34.02022  -5.35939  80.49277  1.000 114.10665 ? 223 ARG A HH22 1 
ATOM   3472  N N    . ALA A  1 224 ? 25.16271  -7.48884  79.99812  1.000 115.67731 ? 224 ALA A N    1 
ATOM   3473  C CA   . ALA A  1 224 ? 24.89734  -8.69243  80.78063  1.000 116.06879 ? 224 ALA A CA   1 
ATOM   3474  C C    . ALA A  1 224 ? 24.37480  -9.82791  79.90982  1.000 116.37887 ? 224 ALA A C    1 
ATOM   3475  O O    . ALA A  1 224 ? 24.56836  -11.00318 80.24245  1.000 116.23818 ? 224 ALA A O    1 
ATOM   3476  C CB   . ALA A  1 224 ? 23.89418  -8.38202  81.89058  1.000 116.28623 ? 224 ALA A CB   1 
ATOM   3477  H H    . ALA A  1 224 ? 24.61762  -6.83958  80.14283  1.000 138.85371 ? 224 ALA A H    1 
ATOM   3478  H HA   . ALA A  1 224 ? 25.72654  -8.98428  81.19068  1.000 139.32349 ? 224 ALA A HA   1 
ATOM   3479  H HB1  . ALA A  1 224 ? 23.72747  -9.19008  82.40063  1.000 139.58441 ? 224 ALA A HB1  1 
ATOM   3480  H HB2  . ALA A  1 224 ? 24.26463  -7.69664  82.46844  1.000 139.58441 ? 224 ALA A HB2  1 
ATOM   3481  H HB3  . ALA A  1 224 ? 23.06845  -8.06688  81.49090  1.000 139.58441 ? 224 ALA A HB3  1 
ATOM   3482  N N    . ILE A  1 225 ? 23.72520  -9.50019  78.79497  1.000 121.01826 ? 225 ILE A N    1 
ATOM   3483  C CA   . ILE A  1 225 ? 23.26677  -10.51234 77.84916  1.000 114.18610 ? 225 ILE A CA   1 
ATOM   3484  C C    . ILE A  1 225 ? 24.34184  -10.81629 76.80685  1.000 107.46953 ? 225 ILE A C    1 
ATOM   3485  O O    . ILE A  1 225 ? 24.61995  -11.98427 76.52210  1.000 103.91458 ? 225 ILE A O    1 
ATOM   3486  C CB   . ILE A  1 225 ? 21.93495  -10.07702 77.19129  1.000 117.58032 ? 225 ILE A CB   1 
ATOM   3487  C CG1  . ILE A  1 225 ? 22.04636  -8.70461  76.51830  1.000 118.06932 ? 225 ILE A CG1  1 
ATOM   3488  C CG2  . ILE A  1 225 ? 20.82060  -10.04523 78.22852  1.000 124.67246 ? 225 ILE A CG2  1 
ATOM   3489  C CD1  . ILE A  1 225 ? 20.75428  -8.21940  75.87467  1.000 119.89201 ? 225 ILE A CD1  1 
ATOM   3490  H H    . ILE A  1 225 ? 23.53673  -8.69395  78.56247  1.000 145.26285 ? 225 ILE A H    1 
ATOM   3491  H HA   . ILE A  1 225 ? 23.08871  -11.33063 78.33865  1.000 137.06426 ? 225 ILE A HA   1 
ATOM   3492  H HB   . ILE A  1 225 ? 21.73088  -10.73141 76.50497  1.000 141.13731 ? 225 ILE A HB   1 
ATOM   3493  H HG12 . ILE A  1 225 ? 22.30562  -8.05130  77.18679  1.000 141.72412 ? 225 ILE A HG12 1 
ATOM   3494  H HG13 . ILE A  1 225 ? 22.72111  -8.75369  75.82318  1.000 141.72412 ? 225 ILE A HG13 1 
ATOM   3495  H HG21 . ILE A  1 225 ? 19.96681  -9.97969  77.77284  1.000 149.64789 ? 225 ILE A HG21 1 
ATOM   3496  H HG22 . ILE A  1 225 ? 20.85393  -10.86057 78.75293  1.000 149.64789 ? 225 ILE A HG22 1 
ATOM   3497  H HG23 . ILE A  1 225 ? 20.94774  -9.27565  78.80513  1.000 149.64789 ? 225 ILE A HG23 1 
ATOM   3498  H HD11 . ILE A  1 225 ? 20.94646  -7.44138  75.32819  1.000 143.91135 ? 225 ILE A HD11 1 
ATOM   3499  H HD12 . ILE A  1 225 ? 20.39026  -8.92937  75.32301  1.000 143.91135 ? 225 ILE A HD12 1 
ATOM   3500  H HD13 . ILE A  1 225 ? 20.12230  -7.98559  76.57241  1.000 143.91135 ? 225 ILE A HD13 1 
ATOM   3501  N N    . ASN A  1 226 ? 24.98273  -9.78111  76.25713  1.000 108.31125 ? 226 ASN A N    1 
ATOM   3502  C CA   . ASN A  1 226 ? 25.99835  -9.91431  75.21350  1.000 100.21773 ? 226 ASN A CA   1 
ATOM   3503  C C    . ASN A  1 226 ? 27.31933  -9.37626  75.75533  1.000 99.38835  ? 226 ASN A C    1 
ATOM   3504  O O    . ASN A  1 226 ? 27.53263  -8.16046  75.78198  1.000 100.02134 ? 226 ASN A O    1 
ATOM   3505  C CB   . ASN A  1 226 ? 25.60152  -9.15003  73.94619  1.000 97.31543  ? 226 ASN A CB   1 
ATOM   3506  C CG   . ASN A  1 226 ? 24.34905  -9.69432  73.29387  1.000 95.97931  ? 226 ASN A CG   1 
ATOM   3507  O OD1  . ASN A  1 226 ? 23.23467  -9.28300  73.61738  1.000 99.31449  ? 226 ASN A OD1  1 
ATOM   3508  N ND2  . ASN A  1 226 ? 24.52868  -10.58698 72.32975  1.000 91.03404  ? 226 ASN A ND2  1 
ATOM   3509  H H    . ASN A  1 226 ? 24.83957  -8.96345  76.48192  1.000 130.01443 ? 226 ASN A H    1 
ATOM   3510  H HA   . ASN A  1 226 ? 26.09722  -10.85593 75.00257  1.000 120.30221 ? 226 ASN A HA   1 
ATOM   3511  H HB2  . ASN A  1 226 ? 25.43937  -8.22170  74.17598  1.000 116.81945 ? 226 ASN A HB2  1 
ATOM   3512  H HB3  . ASN A  1 226 ? 26.32437  -9.21102  73.30224  1.000 116.81945 ? 226 ASN A HB3  1 
ATOM   3513  H HD21 . ASN A  1 226 ? 23.84940  -10.92729 71.92681  1.000 109.28179 ? 226 ASN A HD21 1 
ATOM   3514  H HD22 . ASN A  1 226 ? 25.32446  -10.82557 72.10745  1.000 109.28179 ? 226 ASN A HD22 1 
ATOM   3515  N N    . GLU A  1 227 ? 28.20793  -10.27222 76.17132  1.000 94.47214  ? 227 GLU A N    1 
ATOM   3516  C CA   . GLU A  1 227 ? 29.54091  -9.86166  76.59995  1.000 93.25811  ? 227 GLU A CA   1 
ATOM   3517  C C    . GLU A  1 227 ? 30.42919  -9.66282  75.37589  1.000 87.07289  ? 227 GLU A C    1 
ATOM   3518  O O    . GLU A  1 227 ? 30.55155  -10.58345 74.56040  1.000 84.78713  ? 227 GLU A O    1 
ATOM   3519  C CB   . GLU A  1 227 ? 30.14931  -10.90367 77.53302  1.000 93.96606  ? 227 GLU A CB   1 
ATOM   3520  C CG   . GLU A  1 227 ? 31.59274  -10.59710 77.97034  1.000 93.88709  ? 227 GLU A CG   1 
ATOM   3521  C CD   . GLU A  1 227 ? 31.72220  -9.28243  78.74372  1.000 95.38687  ? 227 GLU A CD   1 
ATOM   3522  O OE1  . GLU A  1 227 ? 30.69711  -8.80689  79.29145  1.000 99.23792  ? 227 GLU A OE1  1 
ATOM   3523  O OE2  . GLU A  1 227 ? 32.84166  -8.71262  78.78335  1.000 93.95550  ? 227 GLU A OE2  1 
ATOM   3524  H H    . GLU A  1 227 ? 28.06522  -11.11918 76.21484  1.000 113.40750 ? 227 GLU A H    1 
ATOM   3525  H HA   . GLU A  1 227 ? 29.48680  -9.02252  77.08350  1.000 111.95066 ? 227 GLU A HA   1 
ATOM   3526  H HB2  . GLU A  1 227 ? 29.60487  -10.95752 78.33401  1.000 112.80021 ? 227 GLU A HB2  1 
ATOM   3527  H HB3  . GLU A  1 227 ? 30.15588  -11.76037 77.07813  1.000 112.80021 ? 227 GLU A HB3  1 
ATOM   3528  H HG2  . GLU A  1 227 ? 31.90591  -11.31304 78.54502  1.000 112.70544 ? 227 GLU A HG2  1 
ATOM   3529  H HG3  . GLU A  1 227 ? 32.15384  -10.53535 77.18151  1.000 112.70544 ? 227 GLU A HG3  1 
ATOM   3530  N N    . PRO A  1 228 ? 31.03810  -8.48748  75.19018  1.000 90.69817  ? 228 PRO A N    1 
ATOM   3531  C CA   . PRO A  1 228 ? 31.97617  -8.30640  74.07003  1.000 84.95767  ? 228 PRO A CA   1 
ATOM   3532  C C    . PRO A  1 228 ? 33.21461  -9.16268  74.27035  1.000 84.08338  ? 228 PRO A C    1 
ATOM   3533  O O    . PRO A  1 228 ? 33.90011  -9.04110  75.28734  1.000 85.01502  ? 228 PRO A O    1 
ATOM   3534  C CB   . PRO A  1 228 ? 32.31195  -6.81226  74.12197  1.000 84.35373  ? 228 PRO A CB   1 
ATOM   3535  C CG   . PRO A  1 228 ? 31.21281  -6.19217  74.88747  1.000 88.92289  ? 228 PRO A CG   1 
ATOM   3536  C CD   . PRO A  1 228 ? 30.79393  -7.21663  75.89419  1.000 92.25185  ? 228 PRO A CD   1 
ATOM   3537  H HA   . PRO A  1 228 ? 31.55326  -8.52177  73.22406  1.000 101.99014 ? 228 PRO A HA   1 
ATOM   3538  H HB2  . PRO A  1 228 ? 33.16230  -6.68167  74.57002  1.000 101.26541 ? 228 PRO A HB2  1 
ATOM   3539  H HB3  . PRO A  1 228 ? 32.35253  -6.45282  73.22194  1.000 101.26541 ? 228 PRO A HB3  1 
ATOM   3540  H HG2  . PRO A  1 228 ? 31.53179  -5.38825  75.32663  1.000 106.74840 ? 228 PRO A HG2  1 
ATOM   3541  H HG3  . PRO A  1 228 ? 30.47919  -5.97555  74.29100  1.000 106.74840 ? 228 PRO A HG3  1 
ATOM   3542  H HD2  . PRO A  1 228 ? 31.33484  -7.15539  76.69704  1.000 110.74316 ? 228 PRO A HD2  1 
ATOM   3543  H HD3  . PRO A  1 228 ? 29.85524  -7.11908  76.11834  1.000 110.74316 ? 228 PRO A HD3  1 
ATOM   3544  N N    . VAL A  1 229 ? 33.50031  -10.02422 73.29491  1.000 78.58033  ? 229 VAL A N    1 
ATOM   3545  C CA   . VAL A  1 229 ? 34.64132  -10.92554 73.37512  1.000 75.43847  ? 229 VAL A CA   1 
ATOM   3546  C C    . VAL A  1 229 ? 35.61825  -10.76356 72.21924  1.000 72.70819  ? 229 VAL A C    1 
ATOM   3547  O O    . VAL A  1 229 ? 36.75393  -11.26828 72.31431  1.000 71.55616  ? 229 VAL A O    1 
ATOM   3548  C CB   . VAL A  1 229 ? 34.16864  -12.39083 73.45635  1.000 76.16050  ? 229 VAL A CB   1 
ATOM   3549  C CG1  . VAL A  1 229 ? 33.19436  -12.55478 74.60456  1.000 80.01989  ? 229 VAL A CG1  1 
ATOM   3550  C CG2  . VAL A  1 229 ? 33.53933  -12.83100 72.14206  1.000 74.93501  ? 229 VAL A CG2  1 
ATOM   3551  H H    . VAL A  1 229 ? 33.04290  -10.10466 72.57110  1.000 94.33733  ? 229 VAL A H    1 
ATOM   3552  H HA   . VAL A  1 229 ? 35.13269  -10.72088 74.18602  1.000 90.56710  ? 229 VAL A HA   1 
ATOM   3553  H HB   . VAL A  1 229 ? 34.93444  -12.96367 73.61857  1.000 91.43353  ? 229 VAL A HB   1 
ATOM   3554  H HG11 . VAL A  1 229 ? 33.05978  -13.50071 74.77192  1.000 96.06480  ? 229 VAL A HG11 1 
ATOM   3555  H HG12 . VAL A  1 229 ? 33.56224  -12.12820 75.39424  1.000 96.06480  ? 229 VAL A HG12 1 
ATOM   3556  H HG13 . VAL A  1 229 ? 32.35168  -12.13797 74.36566  1.000 96.06480  ? 229 VAL A HG13 1 
ATOM   3557  H HG21 . VAL A  1 229 ? 33.04667  -13.65377 72.28775  1.000 89.96295  ? 229 VAL A HG21 1 
ATOM   3558  H HG22 . VAL A  1 229 ? 32.93812  -12.13605 71.83143  1.000 89.96295  ? 229 VAL A HG22 1 
ATOM   3559  H HG23 . VAL A  1 229 ? 34.24152  -12.97712 71.48901  1.000 89.96295  ? 229 VAL A HG23 1 
ATOM   3560  N N    . ILE A  1 230 ? 35.23862  -10.09090 71.13361  1.000 72.41490  ? 230 ILE A N    1 
ATOM   3561  C CA   . ILE A  1 230 ? 36.12185  -9.86808  69.99486  1.000 69.36459  ? 230 ILE A CA   1 
ATOM   3562  C C    . ILE A  1 230 ? 35.90854  -8.45490  69.48191  1.000 67.12209  ? 230 ILE A C    1 
ATOM   3563  O O    . ILE A  1 230 ? 34.76708  -8.00837  69.34167  1.000 67.29384  ? 230 ILE A O    1 
ATOM   3564  C CB   . ILE A  1 230 ? 35.87385  -10.87783 68.85643  1.000 67.15498  ? 230 ILE A CB   1 
ATOM   3565  C CG1  . ILE A  1 230 ? 36.36075  -12.26819 69.25745  1.000 68.61605  ? 230 ILE A CG1  1 
ATOM   3566  C CG2  . ILE A  1 230 ? 36.57216  -10.42647 67.58750  1.000 66.62337  ? 230 ILE A CG2  1 
ATOM   3567  C CD1  . ILE A  1 230 ? 35.92980  -13.37398 68.29784  1.000 67.32458  ? 230 ILE A CD1  1 
ATOM   3568  H H    . ILE A  1 230 ? 34.45668  -9.74729  71.03313  1.000 86.93881  ? 230 ILE A H    1 
ATOM   3569  H HA   . ILE A  1 230 ? 37.04003  -9.95729  70.29466  1.000 83.27845  ? 230 ILE A HA   1 
ATOM   3570  H HB   . ILE A  1 230 ? 34.91877  -10.91901 68.69205  1.000 80.62692  ? 230 ILE A HB   1 
ATOM   3571  H HG12 . ILE A  1 230 ? 37.33032  -12.26253 69.28563  1.000 82.38020  ? 230 ILE A HG12 1 
ATOM   3572  H HG13 . ILE A  1 230 ? 36.00462  -12.48210 70.13399  1.000 82.38020  ? 230 ILE A HG13 1 
ATOM   3573  H HG21 . ILE A  1 230 ? 36.65818  -11.18402 66.98781  1.000 79.98898  ? 230 ILE A HG21 1 
ATOM   3574  H HG22 . ILE A  1 230 ? 36.04394  -9.73002  67.16697  1.000 79.98898  ? 230 ILE A HG22 1 
ATOM   3575  H HG23 . ILE A  1 230 ? 37.45045  -10.08350 67.81526  1.000 79.98898  ? 230 ILE A HG23 1 
ATOM   3576  H HD11 . ILE A  1 230 ? 36.06104  -14.23374 68.72736  1.000 80.83044  ? 230 ILE A HD11 1 
ATOM   3577  H HD12 . ILE A  1 230 ? 34.99277  -13.25374 68.07782  1.000 80.83044  ? 230 ILE A HD12 1 
ATOM   3578  H HD13 . ILE A  1 230 ? 36.46809  -13.32088 67.49265  1.000 80.83044  ? 230 ILE A HD13 1 
ATOM   3579  N N    . GLY A  1 231 ? 37.00015  -7.75386  69.20621  1.000 66.53580  ? 231 GLY A N    1 
ATOM   3580  C CA   . GLY A  1 231 ? 36.93364  -6.53272  68.42867  1.000 66.09195  ? 231 GLY A CA   1 
ATOM   3581  C C    . GLY A  1 231 ? 37.64543  -6.74307  67.11000  1.000 65.81728  ? 231 GLY A C    1 
ATOM   3582  O O    . GLY A  1 231 ? 38.83566  -7.07359  67.10295  1.000 67.61567  ? 231 GLY A O    1 
ATOM   3583  H H    . GLY A  1 231 ? 37.79343  -7.96762  69.46040  1.000 79.88389  ? 231 GLY A H    1 
ATOM   3584  H HA2  . GLY A  1 231 ? 36.00849  -6.29633  68.25804  1.000 79.35128  ? 231 GLY A HA2  1 
ATOM   3585  H HA3  . GLY A  1 231 ? 37.36127  -5.80737  68.91024  1.000 79.35128  ? 231 GLY A HA3  1 
ATOM   3586  N N    . CYS A  1 232 ? 36.94428  -6.58659  65.99036  1.000 65.70583  ? 232 CYS A N    1 
ATOM   3587  C CA   . CYS A  1 232 ? 37.52065  -6.92523  64.69831  1.000 64.23011  ? 232 CYS A CA   1 
ATOM   3588  C C    . CYS A  1 232 ? 37.21318  -5.83464  63.68454  1.000 64.64380  ? 232 CYS A C    1 
ATOM   3589  O O    . CYS A  1 232 ? 36.44568  -4.90459  63.94574  1.000 66.64624  ? 232 CYS A O    1 
ATOM   3590  C CB   . CYS A  1 232 ? 37.01096  -8.28197  64.20213  1.000 64.32427  ? 232 CYS A CB   1 
ATOM   3591  S SG   . CYS A  1 232 ? 35.24207  -8.31353  63.91453  1.000 63.62940  ? 232 CYS A SG   1 
ATOM   3592  H H    . CYS A  1 232 ? 36.13855  -6.28786  65.95634  1.000 78.88793  ? 232 CYS A H    1 
ATOM   3593  H HA   . CYS A  1 232 ? 38.48521  -6.96856  64.79127  1.000 77.11707  ? 232 CYS A HA   1 
ATOM   3594  H HB2  . CYS A  1 232 ? 37.45283  -8.49585  63.36552  1.000 77.23006  ? 232 CYS A HB2  1 
ATOM   3595  H HB3  . CYS A  1 232 ? 37.21678  -8.95664  64.86798  1.000 77.23006  ? 232 CYS A HB3  1 
ATOM   3596  H HG   . CYS A  1 232 ? 34.67464  -8.06597  64.94251  1.000 76.39622  ? 232 CYS A HG   1 
ATOM   3597  N N    . ILE A  1 233 ? 37.85341  -5.94811  62.52240  1.000 65.70037  ? 233 ILE A N    1 
ATOM   3598  C CA   . ILE A  1 233 ? 37.78660  -4.94729  61.46665  1.000 67.13064  ? 233 ILE A CA   1 
ATOM   3599  C C    . ILE A  1 233 ? 37.56570  -5.65120  60.13311  1.000 64.29645  ? 233 ILE A C    1 
ATOM   3600  O O    . ILE A  1 233 ? 38.24577  -6.63267  59.82142  1.000 65.61022  ? 233 ILE A O    1 
ATOM   3601  C CB   . ILE A  1 233 ? 39.07588  -4.10533  61.40500  1.000 64.96579  ? 233 ILE A CB   1 
ATOM   3602  C CG1  . ILE A  1 233 ? 39.36506  -3.44879  62.75630  1.000 65.40291  ? 233 ILE A CG1  1 
ATOM   3603  C CG2  . ILE A  1 233 ? 38.97516  -3.08418  60.30960  1.000 63.10287  ? 233 ILE A CG2  1 
ATOM   3604  C CD1  . ILE A  1 233 ? 38.35207  -2.42941  63.18024  1.000 66.86450  ? 233 ILE A CD1  1 
ATOM   3605  H H    . ILE A  1 233 ? 38.34921  -6.62041  62.31797  1.000 78.88138  ? 233 ILE A H    1 
ATOM   3606  H HA   . ILE A  1 233 ? 37.03066  -4.36302  61.63424  1.000 80.59770  ? 233 ILE A HA   1 
ATOM   3607  H HB   . ILE A  1 233 ? 39.81942  -4.69502  61.20424  1.000 77.99989  ? 233 ILE A HB   1 
ATOM   3608  H HG12 . ILE A  1 233 ? 39.38827  -4.13951  63.43694  1.000 78.52443  ? 233 ILE A HG12 1 
ATOM   3609  H HG13 . ILE A  1 233 ? 40.22539  -3.00362  62.70591  1.000 78.52443  ? 233 ILE A HG13 1 
ATOM   3610  H HG21 . ILE A  1 233 ? 39.68124  -2.42881  60.42290  1.000 75.76438  ? 233 ILE A HG21 1 
ATOM   3611  H HG22 . ILE A  1 233 ? 39.07130  -3.52928  59.45312  1.000 75.76438  ? 233 ILE A HG22 1 
ATOM   3612  H HG23 . ILE A  1 233 ? 38.10935  -2.64990  60.36134  1.000 75.76438  ? 233 ILE A HG23 1 
ATOM   3613  H HD11 . ILE A  1 233 ? 38.58470  -2.10114  64.06286  1.000 80.27833  ? 233 ILE A HD11 1 
ATOM   3614  H HD12 . ILE A  1 233 ? 38.35510  -1.69750  62.54370  1.000 80.27833  ? 233 ILE A HD12 1 
ATOM   3615  H HD13 . ILE A  1 233 ? 37.47591  -2.84505  63.20223  1.000 80.27833  ? 233 ILE A HD13 1 
ATOM   3616  N N    . PHE A  1 234 ? 36.63405  -5.13974  59.33865  1.000 63.56306  ? 234 PHE A N    1 
ATOM   3617  C CA   . PHE A  1 234 ? 36.44549  -5.59212  57.97020  1.000 65.52630  ? 234 PHE A CA   1 
ATOM   3618  C C    . PHE A  1 234 ? 36.26718  -4.33418  57.11992  1.000 67.41790  ? 234 PHE A C    1 
ATOM   3619  O O    . PHE A  1 234 ? 35.16360  -3.99487  56.69941  1.000 66.97752  ? 234 PHE A O    1 
ATOM   3620  C CB   . PHE A  1 234 ? 35.25245  -6.53841  57.83081  1.000 64.82322  ? 234 PHE A CB   1 
ATOM   3621  C CG   . PHE A  1 234 ? 35.45519  -7.85398  58.49444  1.000 62.83947  ? 234 PHE A CG   1 
ATOM   3622  C CD1  . PHE A  1 234 ? 36.21330  -8.82751  57.88688  1.000 62.67400  ? 234 PHE A CD1  1 
ATOM   3623  C CD2  . PHE A  1 234 ? 34.88637  -8.11453  59.72757  1.000 62.85196  ? 234 PHE A CD2  1 
ATOM   3624  C CE1  . PHE A  1 234 ? 36.41090  -10.03831 58.49802  1.000 62.78887  ? 234 PHE A CE1  1 
ATOM   3625  C CE2  . PHE A  1 234 ? 35.07544  -9.32041  60.34580  1.000 63.53300  ? 234 PHE A CE2  1 
ATOM   3626  C CZ   . PHE A  1 234 ? 35.83696  -10.28778 59.73307  1.000 63.70949  ? 234 PHE A CZ   1 
ATOM   3627  H H    . PHE A  1 234 ? 36.08959  -4.51783  59.57614  1.000 76.31660  ? 234 PHE A H    1 
ATOM   3628  H HA   . PHE A  1 234 ? 37.22966  -6.08037  57.67422  1.000 78.67249  ? 234 PHE A HA   1 
ATOM   3629  H HB2  . PHE A  1 234 ? 34.47393  -6.12085  58.23138  1.000 77.82879  ? 234 PHE A HB2  1 
ATOM   3630  H HB3  . PHE A  1 234 ? 35.09259  -6.70300  56.88833  1.000 77.82879  ? 234 PHE A HB3  1 
ATOM   3631  H HD1  . PHE A  1 234 ? 36.59483  -8.66294  57.05486  1.000 75.24973  ? 234 PHE A HD1  1 
ATOM   3632  H HD2  . PHE A  1 234 ? 34.36897  -7.46214  60.14179  1.000 75.46328  ? 234 PHE A HD2  1 
ATOM   3633  H HE1  . PHE A  1 234 ? 36.92901  -10.69044 58.08429  1.000 75.38759  ? 234 PHE A HE1  1 
ATOM   3634  H HE2  . PHE A  1 234 ? 34.69081  -9.48505  61.17637  1.000 76.28054  ? 234 PHE A HE2  1 
ATOM   3635  H HZ   . PHE A  1 234 ? 35.96646  -11.10976 60.14838  1.000 76.49232  ? 234 PHE A HZ   1 
ATOM   3636  N N    . GLY A  1 235 ? 37.37122  -3.62408  56.90201  1.000 64.38585  ? 235 GLY A N    1 
ATOM   3637  C CA   . GLY A  1 235 ? 37.37054  -2.43878  56.06970  1.000 64.18483  ? 235 GLY A CA   1 
ATOM   3638  C C    . GLY A  1 235 ? 38.41454  -2.52518  54.97802  1.000 65.09194  ? 235 GLY A C    1 
ATOM   3639  O O    . GLY A  1 235 ? 38.42350  -3.49014  54.20279  1.000 65.95767  ? 235 GLY A O    1 
ATOM   3640  H H    . GLY A  1 235 ? 38.14195  -3.81530  57.23216  1.000 77.30395  ? 235 GLY A H    1 
ATOM   3641  H HA2  . GLY A  1 235 ? 36.49917  -2.33325  55.65680  1.000 77.06273  ? 235 GLY A HA2  1 
ATOM   3642  H HA3  . GLY A  1 235 ? 37.55773  -1.65926  56.61578  1.000 77.06273  ? 235 GLY A HA3  1 
ATOM   3643  N N    . THR A  1 236 ? 39.28978  -1.51972  54.89447  1.000 73.59769  ? 236 THR A N    1 
ATOM   3644  C CA   . THR A  1 236 ? 40.39780  -1.58866  53.94827  1.000 71.15915  ? 236 THR A CA   1 
ATOM   3645  C C    . THR A  1 236 ? 41.20292  -2.85838  54.17643  1.000 72.37667  ? 236 THR A C    1 
ATOM   3646  O O    . THR A  1 236 ? 41.54980  -3.57104  53.22699  1.000 70.84060  ? 236 THR A O    1 
ATOM   3647  C CB   . THR A  1 236 ? 41.28392  -0.34872  54.08416  1.000 66.96677  ? 236 THR A CB   1 
ATOM   3648  O OG1  . THR A  1 236 ? 40.51128  0.82724   53.80686  1.000 66.46710  ? 236 THR A OG1  1 
ATOM   3649  C CG2  . THR A  1 236 ? 42.48049  -0.41555  53.12525  1.000 67.61861  ? 236 THR A CG2  1 
ATOM   3650  H H    . THR A  1 236 ? 39.26286  -0.80128  55.36641  1.000 88.35816  ? 236 THR A H    1 
ATOM   3651  H HA   . THR A  1 236 ? 40.04939  -1.60125  53.04309  1.000 85.43192  ? 236 THR A HA   1 
ATOM   3652  H HB   . THR A  1 236 ? 41.63075  -0.30304  54.98888  1.000 80.40106  ? 236 THR A HB   1 
ATOM   3653  H HG1  . THR A  1 236 ? 40.99619  1.51047   53.86734  1.000 79.80146  ? 236 THR A HG1  1 
ATOM   3654  H HG21 . THR A  1 236 ? 42.99917  0.40198   53.18450  1.000 81.18327  ? 236 THR A HG21 1 
ATOM   3655  H HG22 . THR A  1 236 ? 43.04920  -1.16662  53.35625  1.000 81.18327  ? 236 THR A HG22 1 
ATOM   3656  H HG23 . THR A  1 236 ? 42.16901  -0.52534  52.21321  1.000 81.18327  ? 236 THR A HG23 1 
ATOM   3657  N N    . GLY A  1 237 ? 41.51997  -3.14198  55.44010  1.000 63.10397  ? 237 GLY A N    1 
ATOM   3658  C CA   . GLY A  1 237 ? 42.12098  -4.39706  55.83930  1.000 65.38564  ? 237 GLY A CA   1 
ATOM   3659  C C    . GLY A  1 237 ? 41.21046  -5.16027  56.78104  1.000 62.51726  ? 237 GLY A C    1 
ATOM   3660  O O    . GLY A  1 237 ? 40.07817  -4.73352  57.03723  1.000 65.30919  ? 237 GLY A O    1 
ATOM   3661  H H    . GLY A  1 237 ? 41.39046  -2.60402  56.09845  1.000 75.76570  ? 237 GLY A H    1 
ATOM   3662  H HA2  . GLY A  1 237 ? 42.28690  -4.94334  55.05511  1.000 78.50370  ? 237 GLY A HA2  1 
ATOM   3663  H HA3  . GLY A  1 237 ? 42.96313  -4.22688  56.28956  1.000 78.50370  ? 237 GLY A HA3  1 
ATOM   3664  N N    . THR A  1 238 ? 41.68506  -6.28540  57.31344  1.000 66.26743  ? 238 THR A N    1 
ATOM   3665  C CA   . THR A  1 238 ? 40.89055  -7.08026  58.23897  1.000 62.63525  ? 238 THR A CA   1 
ATOM   3666  C C    . THR A  1 238 ? 41.79744  -7.63971  59.32272  1.000 62.00486  ? 238 THR A C    1 
ATOM   3667  O O    . THR A  1 238 ? 42.94510  -7.99754  59.05757  1.000 62.65321  ? 238 THR A O    1 
ATOM   3668  C CB   . THR A  1 238 ? 40.16471  -8.21776  57.51218  1.000 63.49631  ? 238 THR A CB   1 
ATOM   3669  O OG1  . THR A  1 238 ? 39.31548  -8.90860  58.43910  1.000 62.36534  ? 238 THR A OG1  1 
ATOM   3670  C CG2  . THR A  1 238 ? 41.17515  -9.18843  56.90690  1.000 63.64283  ? 238 THR A CG2  1 
ATOM   3671  H H    . THR A  1 238 ? 42.46609  -6.60705  57.15180  1.000 79.56185  ? 238 THR A H    1 
ATOM   3672  H HA   . THR A  1 238 ? 40.22255  -6.52114  58.66566  1.000 75.20324  ? 238 THR A HA   1 
ATOM   3673  H HB   . THR A  1 238 ? 39.62313  -7.85950  56.79160  1.000 76.23651  ? 238 THR A HB   1 
ATOM   3674  H HG1  . THR A  1 238 ? 38.97832  -9.58430  58.07120  1.000 74.87934  ? 238 THR A HG1  1 
ATOM   3675  H HG21 . THR A  1 238 ? 40.72554  -9.80421  56.30727  1.000 76.41233  ? 238 THR A HG21 1 
ATOM   3676  H HG22 . THR A  1 238 ? 41.84818  -8.69882  56.40869  1.000 76.41233  ? 238 THR A HG22 1 
ATOM   3677  H HG23 . THR A  1 238 ? 41.61064  -9.69523  57.61005  1.000 76.41233  ? 238 THR A HG23 1 
ATOM   3678  N N    . ASN A  1 239 ? 41.27023  -7.72138  60.53793  1.000 66.22377  ? 239 ASN A N    1 
ATOM   3679  C CA   . ASN A  1 239 ? 42.03617  -8.13480  61.70569  1.000 64.86809  ? 239 ASN A CA   1 
ATOM   3680  C C    . ASN A  1 239 ? 41.06406  -8.21915  62.87540  1.000 61.05141  ? 239 ASN A C    1 
ATOM   3681  O O    . ASN A  1 239 ? 39.93935  -7.71775  62.80794  1.000 62.53398  ? 239 ASN A O    1 
ATOM   3682  C CB   . ASN A  1 239 ? 43.16974  -7.15556  61.99373  1.000 63.57911  ? 239 ASN A CB   1 
ATOM   3683  C CG   . ASN A  1 239 ? 44.07599  -7.62265  63.10905  1.000 63.45528  ? 239 ASN A CG   1 
ATOM   3684  O OD1  . ASN A  1 239 ? 44.05184  -8.79490  63.50601  1.000 66.62329  ? 239 ASN A OD1  1 
ATOM   3685  N ND2  . ASN A  1 239 ? 44.89357  -6.70647  63.62190  1.000 71.70636  ? 239 ASN A ND2  1 
ATOM   3686  H H    . ASN A  1 239 ? 40.44921  -7.53761  60.71610  1.000 79.50946  ? 239 ASN A H    1 
ATOM   3687  H HA   . ASN A  1 239 ? 42.42025  -9.01505  61.56952  1.000 77.88264  ? 239 ASN A HA   1 
ATOM   3688  H HB2  . ASN A  1 239 ? 43.70810  -7.05095  61.19365  1.000 76.33587  ? 239 ASN A HB2  1 
ATOM   3689  H HB3  . ASN A  1 239 ? 42.79107  -6.30096  62.25288  1.000 76.33587  ? 239 ASN A HB3  1 
ATOM   3690  H HD21 . ASN A  1 239 ? 45.43092  -6.91812  64.25912  1.000 86.08857  ? 239 ASN A HD21 1 
ATOM   3691  H HD22 . ASN A  1 239 ? 44.88458  -5.90272  63.31611  1.000 86.08857  ? 239 ASN A HD22 1 
ATOM   3692  N N    . GLY A  1 240 ? 41.52195  -8.83404  63.96211  1.000 63.55806  ? 240 GLY A N    1 
ATOM   3693  C CA   . GLY A  1 240 ? 40.69567  -8.96991  65.14715  1.000 62.81196  ? 240 GLY A CA   1 
ATOM   3694  C C    . GLY A  1 240 ? 41.53816  -9.25887  66.36482  1.000 62.66243  ? 240 GLY A C    1 
ATOM   3695  O O    . GLY A  1 240 ? 42.69898  -9.66753  66.26041  1.000 63.34568  ? 240 GLY A O    1 
ATOM   3696  H H    . GLY A  1 240 ? 42.30632  -9.17913  64.03467  1.000 76.31060  ? 240 GLY A H    1 
ATOM   3697  H HA2  . GLY A  1 240 ? 40.20294  -8.14807  65.29779  1.000 75.41529  ? 240 GLY A HA2  1 
ATOM   3698  H HA3  . GLY A  1 240 ? 40.06613  -9.69764  65.02472  1.000 75.41529  ? 240 GLY A HA3  1 
ATOM   3699  N N    . CYS A  1 241 ? 40.95007  -8.98378  67.52693  1.000 65.26572  ? 241 CYS A N    1 
ATOM   3700  C CA   . CYS A  1 241 ? 41.59051  -9.18980  68.81474  1.000 69.08798  ? 241 CYS A CA   1 
ATOM   3701  C C    . CYS A  1 241 ? 40.62373  -9.89860  69.75551  1.000 70.22111  ? 241 CYS A C    1 
ATOM   3702  O O    . CYS A  1 241 ? 39.41459  -9.94212  69.52048  1.000 68.97180  ? 241 CYS A O    1 
ATOM   3703  C CB   . CYS A  1 241 ? 42.03639  -7.86076  69.43831  1.000 69.57515  ? 241 CYS A CB   1 
ATOM   3704  S SG   . CYS A  1 241 ? 40.66888  -6.83937  70.06302  1.000 68.25947  ? 241 CYS A SG   1 
ATOM   3705  H H    . CYS A  1 241 ? 40.15353  -8.66641  67.59326  1.000 78.35980  ? 241 CYS A H    1 
ATOM   3706  H HA   . CYS A  1 241 ? 42.37219  -9.75223  68.69832  1.000 82.94651  ? 241 CYS A HA   1 
ATOM   3707  H HB2  . CYS A  1 241 ? 42.62732  -8.05034  70.18381  1.000 83.53111  ? 241 CYS A HB2  1 
ATOM   3708  H HB3  . CYS A  1 241 ? 42.50664  -7.34428  68.76524  1.000 83.53111  ? 241 CYS A HB3  1 
ATOM   3709  H HG   . CYS A  1 241 ? 41.08751  -6.10413  70.91400  1.000 81.95230  ? 241 CYS A HG   1 
ATOM   3710  N N    . TYR A  1 242 ? 41.17195  -10.43585 70.84179  1.000 70.38422  ? 242 TYR A N    1 
ATOM   3711  C CA   . TYR A  1 242 ? 40.38452  -11.15763 71.83578  1.000 72.18491  ? 242 TYR A CA   1 
ATOM   3712  C C    . TYR A  1 242 ? 41.19464  -11.19600 73.12303  1.000 72.63229  ? 242 TYR A C    1 
ATOM   3713  O O    . TYR A  1 242 ? 42.38750  -10.88561 73.13125  1.000 73.15752  ? 242 TYR A O    1 
ATOM   3714  C CB   . TYR A  1 242 ? 40.04373  -12.57706 71.36373  1.000 70.58576  ? 242 TYR A CB   1 
ATOM   3715  C CG   . TYR A  1 242 ? 41.21921  -13.51448 71.44928  1.000 71.13208  ? 242 TYR A CG   1 
ATOM   3716  C CD1  . TYR A  1 242 ? 42.22564  -13.47734 70.49784  1.000 69.94314  ? 242 TYR A CD1  1 
ATOM   3717  C CD2  . TYR A  1 242 ? 41.33622  -14.41752 72.49286  1.000 73.13805  ? 242 TYR A CD2  1 
ATOM   3718  C CE1  . TYR A  1 242 ? 43.31123  -14.31626 70.57757  1.000 72.40593  ? 242 TYR A CE1  1 
ATOM   3719  C CE2  . TYR A  1 242 ? 42.41574  -15.26462 72.58328  1.000 74.40918  ? 242 TYR A CE2  1 
ATOM   3720  C CZ   . TYR A  1 242 ? 43.40662  -15.21335 71.62270  1.000 75.21866  ? 242 TYR A CZ   1 
ATOM   3721  O OH   . TYR A  1 242 ? 44.49933  -16.06311 71.70576  1.000 74.34064  ? 242 TYR A OH   1 
ATOM   3722  H H    . TYR A  1 242 ? 42.01044  -10.39535 71.02857  1.000 84.50200  ? 242 TYR A H    1 
ATOM   3723  H HA   . TYR A  1 242 ? 39.55166  -10.68704 71.99640  1.000 86.66283  ? 242 TYR A HA   1 
ATOM   3724  H HB2  . TYR A  1 242 ? 39.33370  -12.93339 71.92032  1.000 84.74385  ? 242 TYR A HB2  1 
ATOM   3725  H HB3  . TYR A  1 242 ? 39.75401  -12.54156 70.43869  1.000 84.74385  ? 242 TYR A HB3  1 
ATOM   3726  H HD1  . TYR A  1 242 ? 42.16550  -12.87398 69.79270  1.000 83.97271  ? 242 TYR A HD1  1 
ATOM   3727  H HD2  . TYR A  1 242 ? 40.67303  -14.45162 73.14394  1.000 87.80660  ? 242 TYR A HD2  1 
ATOM   3728  H HE1  . TYR A  1 242 ? 43.97837  -14.27987 69.93066  1.000 86.92805  ? 242 TYR A HE1  1 
ATOM   3729  H HE2  . TYR A  1 242 ? 42.47817  -15.86880 73.28753  1.000 89.33196  ? 242 TYR A HE2  1 
ATOM   3730  H HH   . TYR A  1 242 ? 44.43174  -16.55245 72.38515  1.000 89.24971  ? 242 TYR A HH   1 
ATOM   3731  N N    . MET A  1 243 ? 40.54180  -11.59511 74.21069  1.000 76.03205  ? 243 MET A N    1 
ATOM   3732  C CA   . MET A  1 243 ? 41.20322  -11.69474 75.50630  1.000 76.98394  ? 243 MET A CA   1 
ATOM   3733  C C    . MET A  1 243 ? 41.69515  -13.12669 75.70219  1.000 78.50267  ? 243 MET A C    1 
ATOM   3734  O O    . MET A  1 243 ? 40.90144  -14.07135 75.67962  1.000 77.99648  ? 243 MET A O    1 
ATOM   3735  C CB   . MET A  1 243 ? 40.25843  -11.28521 76.63383  1.000 76.19160  ? 243 MET A CB   1 
ATOM   3736  C CG   . MET A  1 243 ? 39.66135  -9.89107  76.47832  1.000 78.05364  ? 243 MET A CG   1 
ATOM   3737  S SD   . MET A  1 243 ? 40.86643  -8.54354  76.40503  1.000 79.36093  ? 243 MET A SD   1 
ATOM   3738  C CE   . MET A  1 243 ? 41.52326  -8.62755  78.06441  1.000 80.49041  ? 243 MET A CE   1 
ATOM   3739  H H    . MET A  1 243 ? 39.71042  -11.81481 74.22303  1.000 91.27940  ? 243 MET A H    1 
ATOM   3740  H HA   . MET A  1 243 ? 41.96088  -11.08937 75.52551  1.000 92.42167  ? 243 MET A HA   1 
ATOM   3741  H HB2  . MET A  1 243 ? 39.52348  -11.91740 76.66677  1.000 91.47085  ? 243 MET A HB2  1 
ATOM   3742  H HB3  . MET A  1 243 ? 40.74899  -11.30289 77.47045  1.000 91.47085  ? 243 MET A HB3  1 
ATOM   3743  H HG2  . MET A  1 243 ? 39.14880  -9.86672  75.65515  1.000 93.70530  ? 243 MET A HG2  1 
ATOM   3744  H HG3  . MET A  1 243 ? 39.08048  -9.71964  77.23601  1.000 93.70530  ? 243 MET A HG3  1 
ATOM   3745  H HE1  . MET A  1 243 ? 42.17417  -7.91817  78.18269  1.000 96.62943  ? 243 MET A HE1  1 
ATOM   3746  H HE2  . MET A  1 243 ? 40.79655  -8.51861  78.69760  1.000 96.62943  ? 243 MET A HE2  1 
ATOM   3747  H HE3  . MET A  1 243 ? 41.94736  -9.49041  78.19287  1.000 96.62943  ? 243 MET A HE3  1 
ATOM   3748  N N    . GLU A  1 244 ? 42.99975  -13.28395 75.89263  1.000 77.91653  ? 244 GLU A N    1 
ATOM   3749  C CA   . GLU A  1 244 ? 43.62316  -14.58406 76.09197  1.000 79.79903  ? 244 GLU A CA   1 
ATOM   3750  C C    . GLU A  1 244 ? 44.07670  -14.71496 77.53961  1.000 83.30217  ? 244 GLU A C    1 
ATOM   3751  O O    . GLU A  1 244 ? 44.49188  -13.72799 78.15693  1.000 84.04692  ? 244 GLU A O    1 
ATOM   3752  C CB   . GLU A  1 244 ? 44.81486  -14.76509 75.14687  1.000 79.56733  ? 244 GLU A CB   1 
ATOM   3753  C CG   . GLU A  1 244 ? 45.51609  -16.11037 75.27666  1.000 80.78318  ? 244 GLU A CG   1 
ATOM   3754  C CD   . GLU A  1 244 ? 44.59143  -17.27229 74.96914  1.000 80.78625  ? 244 GLU A CD   1 
ATOM   3755  O OE1  . GLU A  1 244 ? 43.84101  -17.69174 75.87649  1.000 82.26557  ? 244 GLU A OE1  1 
ATOM   3756  O OE2  . GLU A  1 244 ? 44.59991  -17.75246 73.81637  1.000 79.02063  ? 244 GLU A OE2  1 
ATOM   3757  H H    . GLU A  1 244 ? 43.56024  -12.63194 75.91080  1.000 93.54077  ? 244 GLU A H    1 
ATOM   3758  H HA   . GLU A  1 244 ? 42.98323  -15.28981 75.90950  1.000 95.79977  ? 244 GLU A HA   1 
ATOM   3759  H HB2  . GLU A  1 244 ? 44.50068  -14.68408 74.23274  1.000 95.52173  ? 244 GLU A HB2  1 
ATOM   3760  H HB3  . GLU A  1 244 ? 45.46815  -14.07338 75.33567  1.000 95.52173  ? 244 GLU A HB3  1 
ATOM   3761  H HG2  . GLU A  1 244 ? 46.25933  -16.14293 74.65421  1.000 96.98075  ? 244 GLU A HG2  1 
ATOM   3762  H HG3  . GLU A  1 244 ? 45.83951  -16.21404 76.18526  1.000 96.98075  ? 244 GLU A HG3  1 
ATOM   3763  N N    . LYS A  1 245 ? 43.96625  -15.93056 78.08629  1.000 83.76600  ? 245 LYS A N    1 
ATOM   3764  C CA   . LYS A  1 245 ? 44.44297  -16.19268 79.44116  1.000 86.33285  ? 245 LYS A CA   1 
ATOM   3765  C C    . LYS A  1 245 ? 45.94901  -15.96678 79.53223  1.000 86.95576  ? 245 LYS A C    1 
ATOM   3766  O O    . LYS A  1 245 ? 46.71372  -16.43902 78.68653  1.000 87.85698  ? 245 LYS A O    1 
ATOM   3767  C CB   . LYS A  1 245 ? 44.10585  -17.62564 79.86369  1.000 88.91498  ? 245 LYS A CB   1 
ATOM   3768  C CG   . LYS A  1 245 ? 42.62331  -17.87569 80.10927  1.000 89.00106  ? 245 LYS A CG   1 
ATOM   3769  C CD   . LYS A  1 245 ? 42.33894  -19.33369 80.50143  1.000 93.13835  ? 245 LYS A CD   1 
ATOM   3770  C CE   . LYS A  1 245 ? 42.36358  -20.26495 79.29615  1.000 93.17358  ? 245 LYS A CE   1 
ATOM   3771  N NZ   . LYS A  1 245 ? 42.07661  -21.68684 79.66101  1.000 94.92584  ? 245 LYS A NZ   1 
ATOM   3772  H H    . LYS A  1 245 ? 43.62114  -16.61366 77.69403  1.000 100.56014 ? 245 LYS A H    1 
ATOM   3773  H HA   . LYS A  1 245 ? 43.99873  -15.58333 80.05128  1.000 103.64036 ? 245 LYS A HA   1 
ATOM   3774  H HB2  . LYS A  1 245 ? 44.39348  -18.23089 79.16238  1.000 106.73891 ? 245 LYS A HB2  1 
ATOM   3775  H HB3  . LYS A  1 245 ? 44.57758  -17.82446 80.68761  1.000 106.73891 ? 245 LYS A HB3  1 
ATOM   3776  H HG2  . LYS A  1 245 ? 42.31883  -17.30380 80.83116  1.000 106.84221 ? 245 LYS A HG2  1 
ATOM   3777  H HG3  . LYS A  1 245 ? 42.12823  -17.67881 79.29869  1.000 106.84221 ? 245 LYS A HG3  1 
ATOM   3778  H HD2  . LYS A  1 245 ? 43.01515  -19.63318 81.12908  1.000 111.80695 ? 245 LYS A HD2  1 
ATOM   3779  H HD3  . LYS A  1 245 ? 41.46037  -19.38918 80.90878  1.000 111.80695 ? 245 LYS A HD3  1 
ATOM   3780  H HE2  . LYS A  1 245 ? 41.69092  -19.97680 78.65944  1.000 111.84923 ? 245 LYS A HE2  1 
ATOM   3781  H HE3  . LYS A  1 245 ? 43.24283  -20.23139 78.88787  1.000 111.84923 ? 245 LYS A HE3  1 
ATOM   3782  H HZ1  . LYS A  1 245 ? 42.09233  -22.19727 78.93210  1.000 113.95195 ? 245 LYS A HZ1  1 
ATOM   3783  H HZ2  . LYS A  1 245 ? 42.68907  -21.98347 80.23460  1.000 113.95195 ? 245 LYS A HZ2  1 
ATOM   3784  H HZ3  . LYS A  1 245 ? 41.27323  -21.74789 80.03910  1.000 113.95195 ? 245 LYS A HZ3  1 
ATOM   3785  N N    . LEU A  1 246 ? 46.37604  -15.25736 80.57809  1.000 90.75983  ? 246 LEU A N    1 
ATOM   3786  C CA   . LEU A  1 246 ? 47.79227  -14.94058 80.72204  1.000 91.52484  ? 246 LEU A CA   1 
ATOM   3787  C C    . LEU A  1 246 ? 48.65108  -16.19607 80.66721  1.000 94.76114  ? 246 LEU A C    1 
ATOM   3788  O O    . LEU A  1 246 ? 49.73367  -16.19404 80.07158  1.000 96.89196  ? 246 LEU A O    1 
ATOM   3789  C CB   . LEU A  1 246 ? 48.02534  -14.19255 82.03284  1.000 92.35014  ? 246 LEU A CB   1 
ATOM   3790  C CG   . LEU A  1 246 ? 47.50667  -12.75946 82.09462  1.000 88.98823  ? 246 LEU A CG   1 
ATOM   3791  C CD1  . LEU A  1 246 ? 47.46365  -12.26564 83.52503  1.000 94.30435  ? 246 LEU A CD1  1 
ATOM   3792  C CD2  . LEU A  1 246 ? 48.38261  -11.85578 81.25028  1.000 86.01164  ? 246 LEU A CD2  1 
ATOM   3793  H H    . LEU A  1 246 ? 45.87363  -14.95362 81.20653  1.000 108.95274 ? 246 LEU A H    1 
ATOM   3794  H HA   . LEU A  1 246 ? 48.06005  -14.36296 79.99023  1.000 109.87075 ? 246 LEU A HA   1 
ATOM   3795  H HB2  . LEU A  1 246 ? 47.58683  -14.68618 82.74343  1.000 110.86111 ? 246 LEU A HB2  1 
ATOM   3796  H HB3  . LEU A  1 246 ? 48.98124  -14.15783 82.19398  1.000 110.86111 ? 246 LEU A HB3  1 
ATOM   3797  H HG   . LEU A  1 246 ? 46.60282  -12.73251 81.74359  1.000 106.82681 ? 246 LEU A HG   1 
ATOM   3798  H HD11 . LEU A  1 246 ? 47.13902  -11.35162 83.53395  1.000 113.20616 ? 246 LEU A HD11 1 
ATOM   3799  H HD12 . LEU A  1 246 ? 46.86709  -12.83355 84.03737  1.000 113.20616 ? 246 LEU A HD12 1 
ATOM   3800  H HD13 . LEU A  1 246 ? 48.35792  -12.30271 83.89895  1.000 113.20616 ? 246 LEU A HD13 1 
ATOM   3801  H HD21 . LEU A  1 246 ? 48.07463  -10.94069 81.34335  1.000 103.25490 ? 246 LEU A HD21 1 
ATOM   3802  H HD22 . LEU A  1 246 ? 49.29996  -11.92885 81.55691  1.000 103.25490 ? 246 LEU A HD22 1 
ATOM   3803  H HD23 . LEU A  1 246 ? 48.32081  -12.13287 80.32276  1.000 103.25490 ? 246 LEU A HD23 1 
ATOM   3804  N N    . GLU A  1 247 ? 48.16583  -17.29086 81.25434  1.000 99.11792  ? 247 GLU A N    1 
ATOM   3805  C CA   . GLU A  1 247 ? 48.95935  -18.51195 81.31451  1.000 98.82209  ? 247 GLU A CA   1 
ATOM   3806  C C    . GLU A  1 247 ? 49.30078  -19.03768 79.92657  1.000 98.33839  ? 247 GLU A C    1 
ATOM   3807  O O    . GLU A  1 247 ? 50.34095  -19.68166 79.75052  1.000 101.93893 ? 247 GLU A O    1 
ATOM   3808  C CB   . GLU A  1 247 ? 48.21058  -19.58215 82.11238  1.000 101.06595 ? 247 GLU A CB   1 
ATOM   3809  C CG   . GLU A  1 247 ? 48.00406  -19.24314 83.58120  1.000 105.66499 ? 247 GLU A CG   1 
ATOM   3810  C CD   . GLU A  1 247 ? 46.81661  -18.32946 83.81464  1.000 105.30306 ? 247 GLU A CD   1 
ATOM   3811  O OE1  . GLU A  1 247 ? 46.24766  -17.82048 82.82246  1.000 103.27014 ? 247 GLU A OE1  1 
ATOM   3812  O OE2  . GLU A  1 247 ? 46.44925  -18.12382 84.99252  1.000 113.42794 ? 247 GLU A OE2  1 
ATOM   3813  H H    . GLU A  1 247 ? 47.38983  -17.35034 81.62025  1.000 118.98244 ? 247 GLU A H    1 
ATOM   3814  H HA   . GLU A  1 247 ? 49.79216  -18.31575 81.77148  1.000 118.62744 ? 247 GLU A HA   1 
ATOM   3815  H HB2  . GLU A  1 247 ? 47.33490  -19.70811 81.71461  1.000 121.32007 ? 247 GLU A HB2  1 
ATOM   3816  H HB3  . GLU A  1 247 ? 48.71600  -20.40902 82.07057  1.000 121.32007 ? 247 GLU A HB3  1 
ATOM   3817  H HG2  . GLU A  1 247 ? 47.85236  -20.06349 84.07608  1.000 126.83892 ? 247 GLU A HG2  1 
ATOM   3818  H HG3  . GLU A  1 247 ? 48.79666  -18.79538 83.91616  1.000 126.83892 ? 247 GLU A HG3  1 
ATOM   3819  N N    . ASN A  1 248 ? 48.45702  -18.76463 78.93017  1.000 92.74210  ? 248 ASN A N    1 
ATOM   3820  C CA   . ASN A  1 248 ? 48.68048  -19.25715 77.57755  1.000 90.68311  ? 248 ASN A CA   1 
ATOM   3821  C C    . ASN A  1 248 ? 49.57600  -18.34602 76.75143  1.000 88.50561  ? 248 ASN A C    1 
ATOM   3822  O O    . ASN A  1 248 ? 50.02550  -18.75689 75.67610  1.000 87.06535  ? 248 ASN A O    1 
ATOM   3823  C CB   . ASN A  1 248 ? 47.34755  -19.42237 76.83726  1.000 88.29723  ? 248 ASN A CB   1 
ATOM   3824  C CG   . ASN A  1 248 ? 46.46548  -20.45829 77.46695  1.000 87.63314  ? 248 ASN A CG   1 
ATOM   3825  O OD1  . ASN A  1 248 ? 46.94752  -21.35137 78.16482  1.000 90.19121  ? 248 ASN A OD1  1 
ATOM   3826  N ND2  . ASN A  1 248 ? 45.16340  -20.35511 77.22767  1.000 86.61064  ? 248 ASN A ND2  1 
ATOM   3827  H H    . ASN A  1 248 ? 47.74353  -18.29230 79.01647  1.000 111.33146 ? 248 ASN A H    1 
ATOM   3828  H HA   . ASN A  1 248 ? 49.10237  -20.12810 77.64342  1.000 108.86067 ? 248 ASN A HA   1 
ATOM   3829  H HB2  . ASN A  1 248 ? 46.87265  -18.57663 76.84689  1.000 105.99761 ? 248 ASN A HB2  1 
ATOM   3830  H HB3  . ASN A  1 248 ? 47.52429  -19.69322 75.92277  1.000 105.99761 ? 248 ASN A HB3  1 
ATOM   3831  H HD21 . ASN A  1 248 ? 44.61724  -20.92613 77.56714  1.000 103.97370 ? 248 ASN A HD21 1 
ATOM   3832  H HD22 . ASN A  1 248 ? 44.86628  -19.71727 76.73322  1.000 103.97370 ? 248 ASN A HD22 1 
ATOM   3833  N N    . ILE A  1 249 ? 49.84823  -17.13380 77.22392  1.000 89.62733  ? 249 ILE A N    1 
ATOM   3834  C CA   . ILE A  1 249 ? 50.67742  -16.17871 76.46904  1.000 89.23206  ? 249 ILE A CA   1 
ATOM   3835  C C    . ILE A  1 249 ? 52.11694  -16.46618 76.88190  1.000 93.52030  ? 249 ILE A C    1 
ATOM   3836  O O    . ILE A  1 249 ? 52.70004  -15.82385 77.75836  1.000 95.64988  ? 249 ILE A O    1 
ATOM   3837  C CB   . ILE A  1 249 ? 50.25425  -14.72755 76.71828  1.000 86.49886  ? 249 ILE A CB   1 
ATOM   3838  C CG1  . ILE A  1 249 ? 48.74423  -14.57745 76.53765  1.000 85.30105  ? 249 ILE A CG1  1 
ATOM   3839  C CG2  . ILE A  1 249 ? 50.95611  -13.79941 75.75959  1.000 86.46945  ? 249 ILE A CG2  1 
ATOM   3840  C CD1  . ILE A  1 249 ? 48.20431  -13.23429 76.95434  1.000 84.41453  ? 249 ILE A CD1  1 
ATOM   3841  H H    . ILE A  1 249 ? 49.56761  -16.83336 77.97930  1.000 107.59373 ? 249 ILE A H    1 
ATOM   3842  H HA   . ILE A  1 249 ? 50.59251  -16.35608 75.51918  1.000 107.11941 ? 249 ILE A HA   1 
ATOM   3843  H HB   . ILE A  1 249 ? 50.49893  -14.49890 77.62864  1.000 103.83957 ? 249 ILE A HB   1 
ATOM   3844  H HG12 . ILE A  1 249 ? 48.52981  -14.70292 75.60001  1.000 102.40220 ? 249 ILE A HG12 1 
ATOM   3845  H HG13 . ILE A  1 249 ? 48.29895  -15.25271 77.07305  1.000 102.40220 ? 249 ILE A HG13 1 
ATOM   3846  H HG21 . ILE A  1 249 ? 50.76251  -12.88226 76.00913  1.000 103.80428 ? 249 ILE A HG21 1 
ATOM   3847  H HG22 . ILE A  1 249 ? 51.91151  -13.96036 75.80657  1.000 103.80428 ? 249 ILE A HG22 1 
ATOM   3848  H HG23 . ILE A  1 249 ? 50.63534  -13.97237 74.86065  1.000 103.80428 ? 249 ILE A HG23 1 
ATOM   3849  H HD11 . ILE A  1 249 ? 47.23618  -13.25139 76.89670  1.000 101.33837 ? 249 ILE A HD11 1 
ATOM   3850  H HD12 . ILE A  1 249 ? 48.47818  -13.05319 77.86709  1.000 101.33837 ? 249 ILE A HD12 1 
ATOM   3851  H HD13 . ILE A  1 249 ? 48.55902  -12.55356 76.36132  1.000 101.33837 ? 249 ILE A HD13 1 
ATOM   3852  N N    . HIS A  1 250 ? 52.70322  -17.47760 76.23622  1.000 93.32470  ? 250 HIS A N    1 
ATOM   3853  C CA   . HIS A  1 250 ? 54.02580  -17.95385 76.61816  1.000 94.44628  ? 250 HIS A CA   1 
ATOM   3854  C C    . HIS A  1 250 ? 55.15790  -17.06010 76.13330  1.000 95.78369  ? 250 HIS A C    1 
ATOM   3855  O O    . HIS A  1 250 ? 56.25881  -17.12942 76.69132  1.000 97.20868  ? 250 HIS A O    1 
ATOM   3856  C CB   . HIS A  1 250 ? 54.23990  -19.37506 76.09106  1.000 93.53424  ? 250 HIS A CB   1 
ATOM   3857  C CG   . HIS A  1 250 ? 53.29354  -20.37925 76.66922  1.000 92.24128  ? 250 HIS A CG   1 
ATOM   3858  N ND1  . HIS A  1 250 ? 52.97571  -21.55793 76.03037  1.000 90.46344  ? 250 HIS A ND1  1 
ATOM   3859  C CD2  . HIS A  1 250 ? 52.59437  -20.37961 77.82893  1.000 92.32142  ? 250 HIS A CD2  1 
ATOM   3860  C CE1  . HIS A  1 250 ? 52.12487  -22.24287 76.77319  1.000 89.34104  ? 250 HIS A CE1  1 
ATOM   3861  N NE2  . HIS A  1 250 ? 51.87614  -21.54958 77.86960  1.000 90.11679  ? 250 HIS A NE2  1 
ATOM   3862  H H    . HIS A  1 250 ? 52.35336  -17.90177 75.57495  1.000 112.03057 ? 250 HIS A H    1 
ATOM   3863  H HA   . HIS A  1 250 ? 54.06976  -17.97394 77.58696  1.000 113.37647 ? 250 HIS A HA   1 
ATOM   3864  H HB2  . HIS A  1 250 ? 54.11811  -19.37276 75.12874  1.000 112.28202 ? 250 HIS A HB2  1 
ATOM   3865  H HB3  . HIS A  1 250 ? 55.14169  -19.65692 76.31066  1.000 112.28202 ? 250 HIS A HB3  1 
ATOM   3866  H HD1  . HIS A  1 250 ? 53.28319  -21.80850 75.26731  1.000 108.59707 ? 250 HIS A HD1  1 
ATOM   3867  H HD2  . HIS A  1 250 ? 52.59956  -19.71236 78.47674  1.000 110.82664 ? 250 HIS A HD2  1 
ATOM   3868  H HE1  . HIS A  1 250 ? 51.76246  -23.07248 76.56032  1.000 107.25019 ? 250 HIS A HE1  1 
ATOM   3869  N N    . LYS A  1 251 ? 54.92819  -16.23087 75.11465  1.000 90.99896  ? 251 LYS A N    1 
ATOM   3870  C CA   . LYS A  1 251 ? 55.96433  -15.29108 74.70415  1.000 93.19904  ? 251 LYS A CA   1 
ATOM   3871  C C    . LYS A  1 251 ? 56.14684  -14.16103 75.70899  1.000 94.58301  ? 251 LYS A C    1 
ATOM   3872  O O    . LYS A  1 251 ? 57.14903  -13.44467 75.63332  1.000 97.00878  ? 251 LYS A O    1 
ATOM   3873  C CB   . LYS A  1 251 ? 55.67928  -14.72520 73.31095  1.000 91.53636  ? 251 LYS A CB   1 
ATOM   3874  C CG   . LYS A  1 251 ? 54.45200  -13.85538 73.18742  1.000 88.43785  ? 251 LYS A CG   1 
ATOM   3875  C CD   . LYS A  1 251 ? 54.27200  -13.37181 71.74677  1.000 84.82915  ? 251 LYS A CD   1 
ATOM   3876  C CE   . LYS A  1 251 ? 54.00035  -14.49583 70.77076  1.000 83.01955  ? 251 LYS A CE   1 
ATOM   3877  N NZ   . LYS A  1 251 ? 53.99647  -14.02433 69.35121  1.000 78.77675  ? 251 LYS A NZ   1 
ATOM   3878  H H    . LYS A  1 251 ? 54.19980  -16.19548 74.65881  1.000 109.23968 ? 251 LYS A H    1 
ATOM   3879  H HA   . LYS A  1 251 ? 56.80371  -15.77238 74.63572  1.000 111.87979 ? 251 LYS A HA   1 
ATOM   3880  H HB2  . LYS A  1 251 ? 56.43993  -14.18713 73.04112  1.000 109.88456 ? 251 LYS A HB2  1 
ATOM   3881  H HB3  . LYS A  1 251 ? 55.56560  -15.46933 72.69920  1.000 109.88456 ? 251 LYS A HB3  1 
ATOM   3882  H HG2  . LYS A  1 251 ? 53.66674  -14.36500 73.44150  1.000 106.16635 ? 251 LYS A HG2  1 
ATOM   3883  H HG3  . LYS A  1 251 ? 54.54496  -13.08018 73.76303  1.000 106.16635 ? 251 LYS A HG3  1 
ATOM   3884  H HD2  . LYS A  1 251 ? 53.52082  -12.75911 71.71182  1.000 101.83592 ? 251 LYS A HD2  1 
ATOM   3885  H HD3  . LYS A  1 251 ? 55.08205  -12.92011 71.46271  1.000 101.83592 ? 251 LYS A HD3  1 
ATOM   3886  H HE2  . LYS A  1 251 ? 54.69065  -15.17105 70.86274  1.000 99.66439  ? 251 LYS A HE2  1 
ATOM   3887  H HE3  . LYS A  1 251 ? 53.13134  -14.88144 70.96320  1.000 99.66439  ? 251 LYS A HE3  1 
ATOM   3888  H HZ1  . LYS A  1 251 ? 53.37125  -13.40091 69.23924  1.000 94.57303  ? 251 LYS A HZ1  1 
ATOM   3889  H HZ2  . LYS A  1 251 ? 54.78971  -13.67851 69.14316  1.000 94.57303  ? 251 LYS A HZ2  1 
ATOM   3890  H HZ3  . LYS A  1 251 ? 53.82610  -14.70572 68.80460  1.000 94.57303  ? 251 LYS A HZ3  1 
ATOM   3891  N N    . LEU A  1 252 ? 55.20551  -13.97279 76.62677  1.000 97.04800  ? 252 LEU A N    1 
ATOM   3892  C CA   . LEU A  1 252 ? 55.36693  -12.96041 77.65773  1.000 100.25841 ? 252 LEU A CA   1 
ATOM   3893  C C    . LEU A  1 252 ? 56.42218  -13.40189 78.65936  1.000 107.34984 ? 252 LEU A C    1 
ATOM   3894  O O    . LEU A  1 252 ? 56.49984  -14.57876 79.02362  1.000 108.21773 ? 252 LEU A O    1 
ATOM   3895  C CB   . LEU A  1 252 ? 54.05498  -12.72180 78.39864  1.000 99.24753  ? 252 LEU A CB   1 
ATOM   3896  C CG   . LEU A  1 252 ? 53.02664  -11.79261 77.76519  1.000 94.09307  ? 252 LEU A CG   1 
ATOM   3897  C CD1  . LEU A  1 252 ? 51.73410  -11.82500 78.56643  1.000 91.21432  ? 252 LEU A CD1  1 
ATOM   3898  C CD2  . LEU A  1 252 ? 53.57312  -10.37466 77.68430  1.000 90.31402  ? 252 LEU A CD2  1 
ATOM   3899  H H    . LEU A  1 252 ? 54.46971  -14.41557 76.67309  1.000 116.49854 ? 252 LEU A H    1 
ATOM   3900  H HA   . LEU A  1 252 ? 55.63920  -12.12830 77.24016  1.000 120.35103 ? 252 LEU A HA   1 
ATOM   3901  H HB2  . LEU A  1 252 ? 53.62028  -13.58177 78.50990  1.000 119.13797 ? 252 LEU A HB2  1 
ATOM   3902  H HB3  . LEU A  1 252 ? 54.27206  -12.34514 79.26577  1.000 119.13797 ? 252 LEU A HB3  1 
ATOM   3903  H HG   . LEU A  1 252 ? 52.83359  -12.09018 76.86237  1.000 112.95262 ? 252 LEU A HG   1 
ATOM   3904  H HD11 . LEU A  1 252 ? 51.05423  -11.32383 78.08947  1.000 109.49812 ? 252 LEU A HD11 1 
ATOM   3905  H HD12 . LEU A  1 252 ? 51.45168  -12.74683 78.67308  1.000 109.49812 ? 252 LEU A HD12 1 
ATOM   3906  H HD13 . LEU A  1 252 ? 51.89134  -11.42453 79.43580  1.000 109.49812 ? 252 LEU A HD13 1 
ATOM   3907  H HD21 . LEU A  1 252 ? 52.86222  -9.77783  77.40266  1.000 108.41775 ? 252 LEU A HD21 1 
ATOM   3908  H HD22 . LEU A  1 252 ? 53.89888  -10.11138 78.55920  1.000 108.41775 ? 252 LEU A HD22 1 
ATOM   3909  H HD23 . LEU A  1 252 ? 54.29847  -10.35201 77.04067  1.000 108.41775 ? 252 LEU A HD23 1 
ATOM   3910  N N    . ASP A  1 253 ? 57.22461  -12.44836 79.11410  1.000 112.96791 ? 253 ASP A N    1 
ATOM   3911  C CA   . ASP A  1 253 ? 58.22494  -12.71602 80.13191  1.000 115.91603 ? 253 ASP A CA   1 
ATOM   3912  C C    . ASP A  1 253 ? 57.57899  -13.47950 81.28702  1.000 119.47023 ? 253 ASP A C    1 
ATOM   3913  O O    . ASP A  1 253 ? 56.60791  -12.98448 81.87806  1.000 122.12301 ? 253 ASP A O    1 
ATOM   3914  C CB   . ASP A  1 253 ? 58.81806  -11.39829 80.62429  1.000 119.52457 ? 253 ASP A CB   1 
ATOM   3915  C CG   . ASP A  1 253 ? 59.74586  -11.57729 81.80636  1.000 121.92953 ? 253 ASP A CG   1 
ATOM   3916  O OD1  . ASP A  1 253 ? 60.10364  -12.73092 82.13134  1.000 122.88021 ? 253 ASP A OD1  1 
ATOM   3917  O OD2  . ASP A  1 253 ? 60.11775  -10.55221 82.41268  1.000 122.95581 ? 253 ASP A OD2  1 
ATOM   3918  H H    . ASP A  1 253 ? 57.20791  -11.63152 78.84558  1.000 135.60243 ? 253 ASP A H    1 
ATOM   3919  H HA   . ASP A  1 253 ? 58.94568  -13.25307 79.76719  1.000 139.14018 ? 253 ASP A HA   1 
ATOM   3920  H HB2  . ASP A  1 253 ? 59.32513  -10.99161 79.90429  1.000 143.47042 ? 253 ASP A HB2  1 
ATOM   3921  H HB3  . ASP A  1 253 ? 58.09683  -10.80931 80.89599  1.000 143.47042 ? 253 ASP A HB3  1 
ATOM   3922  N N    . PRO A  1 254 ? 58.06509  -14.68081 81.62497  1.000 116.35932 ? 254 PRO A N    1 
ATOM   3923  C CA   . PRO A  1 254 ? 57.40022  -15.45878 82.68819  1.000 116.01096 ? 254 PRO A CA   1 
ATOM   3924  C C    . PRO A  1 254 ? 57.25641  -14.69929 83.99756  1.000 117.68177 ? 254 PRO A C    1 
ATOM   3925  O O    . PRO A  1 254 ? 56.25278  -14.87100 84.70270  1.000 118.59783 ? 254 PRO A O    1 
ATOM   3926  C CB   . PRO A  1 254 ? 58.30377  -16.69270 82.83011  1.000 112.44398 ? 254 PRO A CB   1 
ATOM   3927  C CG   . PRO A  1 254 ? 58.96122  -16.83144 81.49642  1.000 111.61409 ? 254 PRO A CG   1 
ATOM   3928  C CD   . PRO A  1 254 ? 59.17440  -15.42992 81.00397  1.000 114.52585 ? 254 PRO A CD   1 
ATOM   3929  H HA   . PRO A  1 254 ? 56.52181  -15.74070 82.38852  1.000 139.25409 ? 254 PRO A HA   1 
ATOM   3930  H HB2  . PRO A  1 254 ? 58.96013  -16.54496 83.52886  1.000 134.97371 ? 254 PRO A HB2  1 
ATOM   3931  H HB3  . PRO A  1 254 ? 57.76815  -17.47425 83.03794  1.000 134.97371 ? 254 PRO A HB3  1 
ATOM   3932  H HG2  . PRO A  1 254 ? 59.80782  -17.29465 81.59444  1.000 133.97785 ? 254 PRO A HG2  1 
ATOM   3933  H HG3  . PRO A  1 254 ? 58.38149  -17.32368 80.89433  1.000 133.97785 ? 254 PRO A HG3  1 
ATOM   3934  H HD2  . PRO A  1 254 ? 60.03174  -15.08635 81.30032  1.000 137.47195 ? 254 PRO A HD2  1 
ATOM   3935  H HD3  . PRO A  1 254 ? 59.11811  -15.39150 80.03637  1.000 137.47195 ? 254 PRO A HD3  1 
ATOM   3936  N N    . ALA A  1 255 ? 58.24659  -13.87667 84.35354  1.000 116.93710 ? 255 ALA A N    1 
ATOM   3937  C CA   . ALA A  1 255 ? 58.14000  -13.07439 85.56789  1.000 117.38045 ? 255 ALA A CA   1 
ATOM   3938  C C    . ALA A  1 255 ? 57.04935  -12.01635 85.43739  1.000 119.90881 ? 255 ALA A C    1 
ATOM   3939  O O    . ALA A  1 255 ? 56.27781  -11.79146 86.37859  1.000 121.47573 ? 255 ALA A O    1 
ATOM   3940  C CB   . ALA A  1 255 ? 59.48672  -12.42490 85.87958  1.000 114.45753 ? 255 ALA A CB   1 
ATOM   3941  H H    . ALA A  1 255 ? 58.97832  -13.76767 83.91504  1.000 140.36546 ? 255 ALA A H    1 
ATOM   3942  H HA   . ALA A  1 255 ? 57.90564  -13.65414 86.30942  1.000 140.89748 ? 255 ALA A HA   1 
ATOM   3943  H HB1  . ALA A  1 255 ? 59.40249  -11.89565 86.68810  1.000 137.38998 ? 255 ALA A HB1  1 
ATOM   3944  H HB2  . ALA A  1 255 ? 60.15075  -13.12038 86.00716  1.000 137.38998 ? 255 ALA A HB2  1 
ATOM   3945  H HB3  . ALA A  1 255 ? 59.74230  -11.85578 85.13683  1.000 137.38998 ? 255 ALA A HB3  1 
ATOM   3946  N N    . SER A  1 256 ? 56.96285  -11.36623 84.27159  1.000 120.56161 ? 256 SER A N    1 
ATOM   3947  C CA   . SER A  1 256 ? 55.90681  -10.38473 84.04011  1.000 120.56717 ? 256 SER A CA   1 
ATOM   3948  C C    . SER A  1 256 ? 54.52827  -11.01732 84.17208  1.000 120.88500 ? 256 SER A C    1 
ATOM   3949  O O    . SER A  1 256 ? 53.59028  -10.38139 84.66641  1.000 120.02267 ? 256 SER A O    1 
ATOM   3950  C CB   . SER A  1 256 ? 56.06914  -9.75482  82.65894  1.000 119.34999 ? 256 SER A CB   1 
ATOM   3951  O OG   . SER A  1 256 ? 57.34455  -9.15841  82.52578  1.000 119.78388 ? 256 SER A OG   1 
ATOM   3952  H H    . SER A  1 256 ? 57.49822  -11.47561 83.60751  1.000 144.71487 ? 256 SER A H    1 
ATOM   3953  H HA   . SER A  1 256 ? 55.98442  -9.68262  84.70488  1.000 144.72154 ? 256 SER A HA   1 
ATOM   3954  H HB2  . SER A  1 256 ? 55.97069  -10.44423 81.98372  1.000 143.26092 ? 256 SER A HB2  1 
ATOM   3955  H HB3  . SER A  1 256 ? 55.38818  -9.07433  82.54003  1.000 143.26092 ? 256 SER A HB3  1 
ATOM   3956  H HG   . SER A  1 256 ? 57.42748  -8.82569  81.75895  1.000 143.78160 ? 256 SER A HG   1 
ATOM   3957  N N    . ARG A  1 257 ? 54.38208  -12.26536 83.72145  1.000 125.07471 ? 257 ARG A N    1 
ATOM   3958  C CA   . ARG A  1 257 ? 53.11000  -12.96463 83.87184  1.000 123.27145 ? 257 ARG A CA   1 
ATOM   3959  C C    . ARG A  1 257 ? 52.70852  -13.06347 85.33870  1.000 134.25976 ? 257 ARG A C    1 
ATOM   3960  O O    . ARG A  1 257 ? 51.56941  -12.74786 85.70435  1.000 130.10069 ? 257 ARG A O    1 
ATOM   3961  C CB   . ARG A  1 257 ? 53.20734  -14.35490 83.24356  1.000 123.14428 ? 257 ARG A CB   1 
ATOM   3962  C CG   . ARG A  1 257 ? 52.98765  -14.36420 81.74318  1.000 115.42507 ? 257 ARG A CG   1 
ATOM   3963  C CD   . ARG A  1 257 ? 52.99152  -15.77598 81.17855  1.000 113.60638 ? 257 ARG A CD   1 
ATOM   3964  N NE   . ARG A  1 257 ? 54.30924  -16.13576 80.66787  1.000 112.31338 ? 257 ARG A NE   1 
ATOM   3965  C CZ   . ARG A  1 257 ? 54.69798  -17.37390 80.39621  1.000 117.21077 ? 257 ARG A CZ   1 
ATOM   3966  N NH1  . ARG A  1 257 ? 53.89654  -18.40864 80.59299  1.000 120.64284 ? 257 ARG A NH1  1 
ATOM   3967  N NH2  . ARG A  1 257 ? 55.92276  -17.57932 79.91882  1.000 114.39325 ? 257 ARG A NH2  1 
ATOM   3968  H H    . ARG A  1 257 ? 54.99686  -12.72214 83.33029  1.000 150.13059 ? 257 ARG A H    1 
ATOM   3969  H HA   . ARG A  1 257 ? 52.41972  -12.46775 83.40544  1.000 147.96668 ? 257 ARG A HA   1 
ATOM   3970  H HB2  . ARG A  1 257 ? 54.09207  -14.71347 83.41551  1.000 147.81407 ? 257 ARG A HB2  1 
ATOM   3971  H HB3  . ARG A  1 257 ? 52.53403  -14.92625 83.64495  1.000 147.81407 ? 257 ARG A HB3  1 
ATOM   3972  H HG2  . ARG A  1 257 ? 52.12888  -13.95998 81.54316  1.000 138.55102 ? 257 ARG A HG2  1 
ATOM   3973  H HG3  . ARG A  1 257 ? 53.69828  -13.86354 81.31277  1.000 138.55102 ? 257 ARG A HG3  1 
ATOM   3974  H HD2  . ARG A  1 257 ? 52.75230  -16.40363 81.87836  1.000 136.36859 ? 257 ARG A HD2  1 
ATOM   3975  H HD3  . ARG A  1 257 ? 52.35426  -15.83326 80.44949  1.000 136.36859 ? 257 ARG A HD3  1 
ATOM   3976  H HE   . ARG A  1 257 ? 54.87339  -15.50070 80.53358  1.000 134.81699 ? 257 ARG A HE   1 
ATOM   3977  H HH11 . ARG A  1 257 ? 53.10407  -18.28577 80.90362  1.000 144.81234 ? 257 ARG A HH11 1 
ATOM   3978  H HH12 . ARG A  1 257 ? 54.16825  -19.20385 80.41022  1.000 144.81234 ? 257 ARG A HH12 1 
ATOM   3979  H HH21 . ARG A  1 257 ? 56.45140  -16.91331 79.79007  1.000 137.31283 ? 257 ARG A HH21 1 
ATOM   3980  H HH22 . ARG A  1 257 ? 56.18581  -18.37812 79.73899  1.000 137.31283 ? 257 ARG A HH22 1 
ATOM   3981  N N    . GLU A  1 258 ? 53.63401  -13.50168 86.19896  1.000 124.73544 ? 258 GLU A N    1 
ATOM   3982  C CA   . GLU A  1 258 ? 53.30449  -13.65108 87.61352  1.000 125.73409 ? 258 GLU A CA   1 
ATOM   3983  C C    . GLU A  1 258 ? 52.98752  -12.30655 88.25451  1.000 124.18447 ? 258 GLU A C    1 
ATOM   3984  O O    . GLU A  1 258 ? 52.06131  -12.20373 89.06810  1.000 124.32019 ? 258 GLU A O    1 
ATOM   3985  C CB   . GLU A  1 258 ? 54.44455  -14.34916 88.35226  1.000 129.17953 ? 258 GLU A CB   1 
ATOM   3986  C CG   . GLU A  1 258 ? 54.52873  -15.83987 88.06912  1.000 131.27628 ? 258 GLU A CG   1 
ATOM   3987  C CD   . GLU A  1 258 ? 53.27240  -16.58355 88.51024  1.000 131.85920 ? 258 GLU A CD   1 
ATOM   3988  O OE1  . GLU A  1 258 ? 52.54745  -16.06249 89.38684  1.000 129.71152 ? 258 GLU A OE1  1 
ATOM   3989  O OE2  . GLU A  1 258 ? 53.00512  -17.68318 87.97907  1.000 132.75035 ? 258 GLU A OE2  1 
ATOM   3990  H H    . GLU A  1 258 ? 54.44117  -13.71387 85.99143  1.000 149.72346 ? 258 GLU A H    1 
ATOM   3991  H HA   . GLU A  1 258 ? 52.51578  -14.21047 87.69050  1.000 150.92184 ? 258 GLU A HA   1 
ATOM   3992  H HB2  . GLU A  1 258 ? 55.28486  -13.94746 88.08133  1.000 155.05638 ? 258 GLU A HB2  1 
ATOM   3993  H HB3  . GLU A  1 258 ? 54.31475  -14.23499 89.30673  1.000 155.05638 ? 258 GLU A HB3  1 
ATOM   3994  H HG2  . GLU A  1 258 ? 54.64146  -15.97656 87.11544  1.000 157.57248 ? 258 GLU A HG2  1 
ATOM   3995  H HG3  . GLU A  1 258 ? 55.28463  -16.21258 88.54933  1.000 157.57248 ? 258 GLU A HG3  1 
ATOM   3996  N N    . GLU A  1 259 ? 53.73455  -11.26026 87.89480  1.000 125.32866 ? 259 GLU A N    1 
ATOM   3997  C CA   . GLU A  1 259 ? 53.42355  -9.93144  88.41234  1.000 126.48005 ? 259 GLU A CA   1 
ATOM   3998  C C    . GLU A  1 259 ? 51.99932  -9.53012  88.04681  1.000 124.31524 ? 259 GLU A C    1 
ATOM   3999  O O    . GLU A  1 259 ? 51.22237  -9.10118  88.90715  1.000 126.49925 ? 259 GLU A O    1 
ATOM   4000  C CB   . GLU A  1 259 ? 54.43149  -8.90793  87.88718  1.000 127.34197 ? 259 GLU A CB   1 
ATOM   4001  C CG   . GLU A  1 259 ? 54.18680  -7.48061  88.38454  1.000 128.74235 ? 259 GLU A CG   1 
ATOM   4002  C CD   . GLU A  1 259 ? 54.12384  -7.37496  89.90318  1.000 131.13169 ? 259 GLU A CD   1 
ATOM   4003  O OE1  . GLU A  1 259 ? 54.76167  -8.19889  90.59320  1.000 133.66432 ? 259 GLU A OE1  1 
ATOM   4004  O OE2  . GLU A  1 259 ? 53.42210  -6.47132  90.40811  1.000 130.45293 ? 259 GLU A OE2  1 
ATOM   4005  H H    . GLU A  1 259 ? 54.41089  -11.29388 87.36466  1.000 150.43533 ? 259 GLU A H    1 
ATOM   4006  H HA   . GLU A  1 259 ? 53.49678  -9.94509  89.37948  1.000 151.81699 ? 259 GLU A HA   1 
ATOM   4007  H HB2  . GLU A  1 259 ? 55.32003  -9.17177  88.17318  1.000 152.85129 ? 259 GLU A HB2  1 
ATOM   4008  H HB3  . GLU A  1 259 ? 54.38503  -8.89483  86.91839  1.000 152.85129 ? 259 GLU A HB3  1 
ATOM   4009  H HG2  . GLU A  1 259 ? 54.90983  -6.91222  88.07622  1.000 154.53175 ? 259 GLU A HG2  1 
ATOM   4010  H HG3  . GLU A  1 259 ? 53.34156  -7.16454  88.02876  1.000 154.53175 ? 259 GLU A HG3  1 
ATOM   4011  N N    . LEU A  1 260 ? 51.63502  -9.66941  86.77062  1.000 119.23725 ? 260 LEU A N    1 
ATOM   4012  C CA   . LEU A  1 260 ? 50.27339  -9.34564  86.36284  1.000 114.33880 ? 260 LEU A CA   1 
ATOM   4013  C C    . LEU A  1 260 ? 49.26499  -10.22106 87.09347  1.000 114.44200 ? 260 LEU A C    1 
ATOM   4014  O O    . LEU A  1 260 ? 48.23722  -9.72881  87.57297  1.000 112.95491 ? 260 LEU A O    1 
ATOM   4015  C CB   . LEU A  1 260 ? 50.12494  -9.50537  84.85203  1.000 107.62430 ? 260 LEU A CB   1 
ATOM   4016  C CG   . LEU A  1 260 ? 50.85397  -8.47124  83.99882  1.000 101.19806 ? 260 LEU A CG   1 
ATOM   4017  C CD1  . LEU A  1 260 ? 50.88712  -8.91003  82.54881  1.000 94.14950  ? 260 LEU A CD1  1 
ATOM   4018  C CD2  . LEU A  1 260 ? 50.18371  -7.11563  84.13769  1.000 98.08317  ? 260 LEU A CD2  1 
ATOM   4019  H H    . LEU A  1 260 ? 52.14740  -9.94366  86.13670  1.000 143.12564 ? 260 LEU A H    1 
ATOM   4020  H HA   . LEU A  1 260 ? 50.09018  -8.41921  86.58433  1.000 137.24750 ? 260 LEU A HA   1 
ATOM   4021  H HB2  . LEU A  1 260 ? 50.46960  -10.37756 84.60425  1.000 129.19010 ? 260 LEU A HB2  1 
ATOM   4022  H HB3  . LEU A  1 260 ? 49.18197  -9.44663  84.63235  1.000 129.19010 ? 260 LEU A HB3  1 
ATOM   4023  H HG   . LEU A  1 260 ? 51.77084  -8.38843  84.30442  1.000 121.47861 ? 260 LEU A HG   1 
ATOM   4024  H HD11 . LEU A  1 260 ? 51.34985  -8.23691  82.02567  1.000 113.02034 ? 260 LEU A HD11 1 
ATOM   4025  H HD12 . LEU A  1 260 ? 51.35514  -9.75732  82.48590  1.000 113.02034 ? 260 LEU A HD12 1 
ATOM   4026  H HD13 . LEU A  1 260 ? 49.97710  -9.01022  82.22830  1.000 113.02034 ? 260 LEU A HD13 1 
ATOM   4027  H HD21 . LEU A  1 260 ? 50.59282  -6.49567  83.51385  1.000 117.74074 ? 260 LEU A HD21 1 
ATOM   4028  H HD22 . LEU A  1 260 ? 49.23872  -7.20881  83.93971  1.000 117.74074 ? 260 LEU A HD22 1 
ATOM   4029  H HD23 . LEU A  1 260 ? 50.30146  -6.79671  85.04617  1.000 117.74074 ? 260 LEU A HD23 1 
ATOM   4030  N N    . LEU A  1 261 ? 49.53944  -11.52566 87.18343  1.000 114.08239 ? 261 LEU A N    1 
ATOM   4031  C CA   . LEU A  1 261 ? 48.63309  -12.42272 87.89275  1.000 112.80539 ? 261 LEU A CA   1 
ATOM   4032  C C    . LEU A  1 261 ? 48.49252  -12.02077 89.35500  1.000 114.93815 ? 261 LEU A C    1 
ATOM   4033  O O    . LEU A  1 261 ? 47.39829  -12.09640 89.92405  1.000 114.16541 ? 261 LEU A O    1 
ATOM   4034  C CB   . LEU A  1 261 ? 49.12336  -13.86412 87.77265  1.000 111.75665 ? 261 LEU A CB   1 
ATOM   4035  C CG   . LEU A  1 261 ? 48.96536  -14.49200 86.38799  1.000 107.88614 ? 261 LEU A CG   1 
ATOM   4036  C CD1  . LEU A  1 261 ? 49.86901  -15.69846 86.22453  1.000 110.06726 ? 261 LEU A CD1  1 
ATOM   4037  C CD2  . LEU A  1 261 ? 47.52178  -14.88866 86.15412  1.000 101.48637 ? 261 LEU A CD2  1 
ATOM   4038  H H    . LEU A  1 261 ? 50.23268  -11.90796 86.84747  1.000 136.93981 ? 261 LEU A H    1 
ATOM   4039  H HA   . LEU A  1 261 ? 47.75532  -12.37064 87.48321  1.000 135.40741 ? 261 LEU A HA   1 
ATOM   4040  H HB2  . LEU A  1 261 ? 50.06719  -13.88539 87.99544  1.000 134.14891 ? 261 LEU A HB2  1 
ATOM   4041  H HB3  . LEU A  1 261 ? 48.62239  -14.41039 88.39837  1.000 134.14891 ? 261 LEU A HB3  1 
ATOM   4042  H HG   . LEU A  1 261 ? 49.22291  -13.83606 85.72143  1.000 129.50431 ? 261 LEU A HG   1 
ATOM   4043  H HD11 . LEU A  1 261 ? 49.73759  -16.07391 85.33984  1.000 132.12164 ? 261 LEU A HD11 1 
ATOM   4044  H HD12 . LEU A  1 261 ? 50.79163  -15.41876 86.33145  1.000 132.12164 ? 261 LEU A HD12 1 
ATOM   4045  H HD13 . LEU A  1 261 ? 49.64245  -16.35656 86.90015  1.000 132.12164 ? 261 LEU A HD13 1 
ATOM   4046  H HD21 . LEU A  1 261 ? 47.44650  -15.30696 85.28219  1.000 121.82458 ? 261 LEU A HD21 1 
ATOM   4047  H HD22 . LEU A  1 261 ? 47.24988  -15.51284 86.84503  1.000 121.82458 ? 261 LEU A HD22 1 
ATOM   4048  H HD23 . LEU A  1 261 ? 46.96637  -14.09417 86.18890  1.000 121.82458 ? 261 LEU A HD23 1 
ATOM   4049  N N    . SER A  1 262 ? 49.58761  -11.58599 89.98127  1.000 120.01135 ? 262 SER A N    1 
ATOM   4050  C CA   . SER A  1 262 ? 49.51099  -11.16197 91.37496  1.000 118.94027 ? 262 SER A CA   1 
ATOM   4051  C C    . SER A  1 262 ? 48.69524  -9.88263  91.52686  1.000 118.13816 ? 262 SER A C    1 
ATOM   4052  O O    . SER A  1 262 ? 48.05816  -9.67692  92.56636  1.000 120.05623 ? 262 SER A O    1 
ATOM   4053  C CB   . SER A  1 262 ? 50.91418  -10.96646 91.94519  1.000 123.49707 ? 262 SER A CB   1 
ATOM   4054  O OG   . SER A  1 262 ? 51.51754  -9.79401  91.42849  1.000 124.17674 ? 262 SER A OG   1 
ATOM   4055  H H    . SER A  1 262 ? 50.36962  -11.52856 89.62805  1.000 144.05455 ? 262 SER A H    1 
ATOM   4056  H HA   . SER A  1 262 ? 49.07539  -11.85997 91.88873  1.000 142.76926 ? 262 SER A HA   1 
ATOM   4057  H HB2  . SER A  1 262 ? 50.85354  -10.88976 92.91025  1.000 148.23742 ? 262 SER A HB2  1 
ATOM   4058  H HB3  . SER A  1 262 ? 51.45993  -11.73214 91.70688  1.000 148.23742 ? 262 SER A HB3  1 
ATOM   4059  H HG   . SER A  1 262 ? 51.57384  -9.84463  90.59191  1.000 149.05303 ? 262 SER A HG   1 
ATOM   4060  N N    . GLN A  1 263 ? 48.70797  -9.01119  90.51433  1.000 117.77007 ? 263 GLN A N    1 
ATOM   4061  C CA   . GLN A  1 263 ? 47.91228  -7.79069  90.54557  1.000 115.10007 ? 263 GLN A CA   1 
ATOM   4062  C C    . GLN A  1 263 ? 46.42543  -8.04387  90.34618  1.000 112.41591 ? 263 GLN A C    1 
ATOM   4063  O O    . GLN A  1 263 ? 45.65681  -7.07579  90.30770  1.000 111.31155 ? 263 GLN A O    1 
ATOM   4064  C CB   . GLN A  1 263 ? 48.38879  -6.81919  89.46882  1.000 114.37265 ? 263 GLN A CB   1 
ATOM   4065  C CG   . GLN A  1 263 ? 49.80192  -6.32383  89.65214  1.000 117.37043 ? 263 GLN A CG   1 
ATOM   4066  C CD   . GLN A  1 263 ? 50.30853  -5.59791  88.42369  1.000 116.44985 ? 263 GLN A CD   1 
ATOM   4067  O OE1  . GLN A  1 263 ? 49.56229  -5.38902  87.46569  1.000 112.52254 ? 263 GLN A OE1  1 
ATOM   4068  N NE2  . GLN A  1 263 ? 51.58094  -5.21017  88.44141  1.000 118.84073 ? 263 GLN A NE2  1 
ATOM   4069  H H    . GLN A  1 263 ? 49.17229  -9.10788  89.79693  1.000 141.36502 ? 263 GLN A H    1 
ATOM   4070  H HA   . GLN A  1 263 ? 48.04067  -7.37631  91.41315  1.000 138.16102 ? 263 GLN A HA   1 
ATOM   4071  H HB2  . GLN A  1 263 ? 48.34435  -7.26558  88.60878  1.000 137.28811 ? 263 GLN A HB2  1 
ATOM   4072  H HB3  . GLN A  1 263 ? 47.80455  -6.04488  89.47129  1.000 137.28811 ? 263 GLN A HB3  1 
ATOM   4073  H HG2  . GLN A  1 263 ? 49.83024  -5.70878  90.40168  1.000 140.88545 ? 263 GLN A HG2  1 
ATOM   4074  H HG3  . GLN A  1 263 ? 50.38611  -7.07958  89.82088  1.000 140.88545 ? 263 GLN A HG3  1 
ATOM   4075  H HE21 . GLN A  1 263 ? 52.07128  -5.37537  89.12834  1.000 142.64981 ? 263 GLN A HE21 1 
ATOM   4076  H HE22 . GLN A  1 263 ? 51.91318  -4.79431  87.76592  1.000 142.64981 ? 263 GLN A HE22 1 
ATOM   4077  N N    . GLY A  1 264 ? 46.00871  -9.30050  90.18816  1.000 110.66252 ? 264 GLY A N    1 
ATOM   4078  C CA   . GLY A  1 264 ? 44.62167  -9.63399  89.94720  1.000 109.38108 ? 264 GLY A CA   1 
ATOM   4079  C C    . GLY A  1 264 ? 44.25175  -9.79223  88.48950  1.000 106.42064 ? 264 GLY A C    1 
ATOM   4080  O O    . GLY A  1 264 ? 43.08439  -10.07427 88.18866  1.000 104.48567 ? 264 GLY A O    1 
ATOM   4081  H H    . GLY A  1 264 ? 46.52714  -9.98601  90.21823  1.000 132.83596 ? 264 GLY A H    1 
ATOM   4082  H HA2  . GLY A  1 264 ? 44.42042  -10.46989 90.39627  1.000 131.29823 ? 264 GLY A HA2  1 
ATOM   4083  H HA3  . GLY A  1 264 ? 44.06419  -8.93311  90.31985  1.000 131.29823 ? 264 GLY A HA3  1 
ATOM   4084  N N    . LYS A  1 265 ? 45.20078  -9.61928  87.57630  1.000 105.64974 ? 265 LYS A N    1 
ATOM   4085  C CA   . LYS A  1 265 ? 44.91841  -9.75291  86.15951  1.000 101.16435 ? 265 LYS A CA   1 
ATOM   4086  C C    . LYS A  1 265 ? 44.85472  -11.22272 85.77012  1.000 98.50215  ? 265 LYS A C    1 
ATOM   4087  O O    . LYS A  1 265 ? 45.58257  -12.06261 86.30884  1.000 99.04952  ? 265 LYS A O    1 
ATOM   4088  C CB   . LYS A  1 265 ? 45.99065  -9.04972  85.32952  1.000 100.29587 ? 265 LYS A CB   1 
ATOM   4089  C CG   . LYS A  1 265 ? 46.40613  -7.68025  85.85437  1.000 102.67317 ? 265 LYS A CG   1 
ATOM   4090  C CD   . LYS A  1 265 ? 45.22170  -6.75339  86.01773  1.000 102.98853 ? 265 LYS A CD   1 
ATOM   4091  C CE   . LYS A  1 265 ? 45.67277  -5.36150  86.40837  1.000 102.49928 ? 265 LYS A CE   1 
ATOM   4092  N NZ   . LYS A  1 265 ? 44.52011  -4.48126  86.74773  1.000 101.81092 ? 265 LYS A NZ   1 
ATOM   4093  H H    . LYS A  1 265 ? 46.01873  -9.42319  87.75547  1.000 126.82062 ? 265 LYS A H    1 
ATOM   4094  H HA   . LYS A  1 265 ? 44.06295  -9.34138  85.96019  1.000 121.43816 ? 265 LYS A HA   1 
ATOM   4095  H HB2  . LYS A  1 265 ? 46.78313  -9.60880  85.31257  1.000 120.39598 ? 265 LYS A HB2  1 
ATOM   4096  H HB3  . LYS A  1 265 ? 45.65193  -8.92694  84.42890  1.000 120.39598 ? 265 LYS A HB3  1 
ATOM   4097  H HG2  . LYS A  1 265 ? 46.83025  -7.78522  86.72040  1.000 123.24874 ? 265 LYS A HG2  1 
ATOM   4098  H HG3  . LYS A  1 265 ? 47.02549  -7.27281  85.22884  1.000 123.24874 ? 265 LYS A HG3  1 
ATOM   4099  H HD2  . LYS A  1 265 ? 44.73834  -6.69543  85.17874  1.000 123.62717 ? 265 LYS A HD2  1 
ATOM   4100  H HD3  . LYS A  1 265 ? 44.63830  -7.09385  86.71389  1.000 123.62717 ? 265 LYS A HD3  1 
ATOM   4101  H HE2  . LYS A  1 265 ? 46.25043  -5.41868  87.18551  1.000 123.04008 ? 265 LYS A HE2  1 
ATOM   4102  H HE3  . LYS A  1 265 ? 46.15292  -4.96087  85.66685  1.000 123.04008 ? 265 LYS A HE3  1 
ATOM   4103  H HZ1  . LYS A  1 265 ? 43.97707  -4.40693  86.04653  1.000 122.21403 ? 265 LYS A HZ1  1 
ATOM   4104  H HZ2  . LYS A  1 265 ? 44.06475  -4.82567  87.43047  1.000 122.21403 ? 265 LYS A HZ2  1 
ATOM   4105  H HZ3  . LYS A  1 265 ? 44.81182  -3.67151  86.97426  1.000 122.21403 ? 265 LYS A HZ3  1 
ATOM   4106  N N    . THR A  1 266 ? 43.97602  -11.52560 84.81464  1.000 94.84919  ? 266 THR A N    1 
ATOM   4107  C CA   . THR A  1 266 ? 43.78108  -12.88324 84.33126  1.000 90.81571  ? 266 THR A CA   1 
ATOM   4108  C C    . THR A  1 266 ? 43.95299  -13.02926 82.82925  1.000 86.93835  ? 266 THR A C    1 
ATOM   4109  O O    . THR A  1 266 ? 44.31003  -14.11793 82.37350  1.000 87.07796  ? 266 THR A O    1 
ATOM   4110  C CB   . THR A  1 266 ? 42.38351  -13.39548 84.71454  1.000 90.94634  ? 266 THR A CB   1 
ATOM   4111  O OG1  . THR A  1 266 ? 41.38021  -12.48667 84.24633  1.000 91.63100  ? 266 THR A OG1  1 
ATOM   4112  C CG2  . THR A  1 266 ? 42.26322  -13.52104 86.21306  1.000 94.72114  ? 266 THR A CG2  1 
ATOM   4113  H H    . THR A  1 266 ? 43.47266  -10.94698 84.42549  1.000 113.85996 ? 266 THR A H    1 
ATOM   4114  H HA   . THR A  1 266 ? 44.43563  -13.45594 84.76077  1.000 109.01978 ? 266 THR A HA   1 
ATOM   4115  H HB   . THR A  1 266 ? 42.24390  -14.26645 84.31103  1.000 109.17655 ? 266 THR A HB   1 
ATOM   4116  H HG1  . THR A  1 266 ? 41.60896  -12.16286 83.50577  1.000 109.99814 ? 266 THR A HG1  1 
ATOM   4117  H HG21 . THR A  1 266 ? 41.38241  -13.85210 86.44860  1.000 113.70630 ? 266 THR A HG21 1 
ATOM   4118  H HG22 . THR A  1 266 ? 42.93176  -14.13837 86.54899  1.000 113.70630 ? 266 THR A HG22 1 
ATOM   4119  H HG23 . THR A  1 266 ? 42.39612  -12.65547 86.63024  1.000 113.70630 ? 266 THR A HG23 1 
ATOM   4120  N N    . HIS A  1 267 ? 43.71313  -11.97342 82.04980  1.000 89.94180  ? 267 HIS A N    1 
ATOM   4121  C CA   . HIS A  1 267 ? 43.82834  -12.04575 80.60260  1.000 85.67536  ? 267 HIS A CA   1 
ATOM   4122  C C    . HIS A  1 267 ? 44.55859  -10.82160 80.07219  1.000 84.32086  ? 267 HIS A C    1 
ATOM   4123  O O    . HIS A  1 267 ? 44.64879  -9.78309  80.73394  1.000 84.02423  ? 267 HIS A O    1 
ATOM   4124  C CB   . HIS A  1 267 ? 42.46061  -12.12606 79.90916  1.000 84.86423  ? 267 HIS A CB   1 
ATOM   4125  C CG   . HIS A  1 267 ? 41.63195  -13.30288 80.31756  1.000 84.97216  ? 267 HIS A CG   1 
ATOM   4126  N ND1  . HIS A  1 267 ? 41.07277  -13.42334 81.57119  1.000 85.82828  ? 267 HIS A ND1  1 
ATOM   4127  C CD2  . HIS A  1 267 ? 41.26558  -14.41204 79.63393  1.000 84.11369  ? 267 HIS A CD2  1 
ATOM   4128  C CE1  . HIS A  1 267 ? 40.39076  -14.55200 81.63992  1.000 85.98484  ? 267 HIS A CE1  1 
ATOM   4129  N NE2  . HIS A  1 267 ? 40.49470  -15.17266 80.47887  1.000 85.81413  ? 267 HIS A NE2  1 
ATOM   4130  H H    . HIS A  1 267 ? 43.48032  -11.19927 82.34320  1.000 107.97109 ? 267 HIS A H    1 
ATOM   4131  H HA   . HIS A  1 267 ? 44.34308  -12.84030 80.39131  1.000 102.85136 ? 267 HIS A HA   1 
ATOM   4132  H HB2  . HIS A  1 267 ? 41.95767  -11.32445 80.12218  1.000 101.87802 ? 267 HIS A HB2  1 
ATOM   4133  H HB3  . HIS A  1 267 ? 42.60181  -12.18437 78.95127  1.000 101.87802 ? 267 HIS A HB3  1 
ATOM   4134  H HD2  . HIS A  1 267 ? 41.49313  -14.62019 78.75655  1.000 100.97736 ? 267 HIS A HD2  1 
ATOM   4135  H HE1  . HIS A  1 267 ? 39.91775  -14.85777 82.37997  1.000 103.22275 ? 267 HIS A HE1  1 
ATOM   4136  H HE2  . HIS A  1 267 ? 40.13763  -15.93024 80.28348  1.000 103.01789 ? 267 HIS A HE2  1 
ATOM   4137  N N    . MET A  1 268 ? 45.04687  -10.94746 78.84453  1.000 81.21739  ? 268 MET A N    1 
ATOM   4138  C CA   . MET A  1 268 ? 45.59221  -9.82395  78.09967  1.000 81.41200  ? 268 MET A CA   1 
ATOM   4139  C C    . MET A  1 268 ? 45.03195  -9.88453  76.69056  1.000 80.04518  ? 268 MET A C    1 
ATOM   4140  O O    . MET A  1 268 ? 44.91913  -10.96753 76.10768  1.000 79.89802  ? 268 MET A O    1 
ATOM   4141  C CB   . MET A  1 268 ? 47.12558  -9.84863  78.05299  1.000 80.77056  ? 268 MET A CB   1 
ATOM   4142  C CG   . MET A  1 268 ? 47.74814  -8.64998  77.34407  1.000 80.18312  ? 268 MET A CG   1 
ATOM   4143  S SD   . MET A  1 268 ? 49.56441  -8.68939  77.27158  1.000 79.78528  ? 268 MET A SD   1 
ATOM   4144  C CE   . MET A  1 268 ? 49.98383  -8.56044  79.00578  1.000 83.10523  ? 268 MET A CE   1 
ATOM   4145  H H    . MET A  1 268 ? 45.07312  -11.69115 78.41345  1.000 97.50180  ? 268 MET A H    1 
ATOM   4146  H HA   . MET A  1 268 ? 45.33844  -8.99222  78.52946  1.000 97.73533  ? 268 MET A HA   1 
ATOM   4147  H HB2  . MET A  1 268 ? 47.46345  -9.86106  78.96216  1.000 96.96561  ? 268 MET A HB2  1 
ATOM   4148  H HB3  . MET A  1 268 ? 47.40879  -10.64843 77.58286  1.000 96.96561  ? 268 MET A HB3  1 
ATOM   4149  H HG2  . MET A  1 268 ? 47.41804  -8.62236  76.43239  1.000 96.26068  ? 268 MET A HG2  1 
ATOM   4150  H HG3  . MET A  1 268 ? 47.49016  -7.84213  77.81494  1.000 96.26068  ? 268 MET A HG3  1 
ATOM   4151  H HE1  . MET A  1 268 ? 50.94885  -8.51987  79.09512  1.000 99.76722  ? 268 MET A HE1  1 
ATOM   4152  H HE2  . MET A  1 268 ? 49.58390  -7.75451  79.36832  1.000 99.76722  ? 268 MET A HE2  1 
ATOM   4153  H HE3  . MET A  1 268 ? 49.64086  -9.33863  79.47234  1.000 99.76722  ? 268 MET A HE3  1 
ATOM   4154  N N    . CYS A  1 269 ? 44.66696  -8.72648  76.15299  1.000 77.91056  ? 269 CYS A N    1 
ATOM   4155  C CA   . CYS A  1 269 ? 44.16119  -8.68017  74.79240  1.000 76.32886  ? 269 CYS A CA   1 
ATOM   4156  C C    . CYS A  1 269 ? 45.27251  -9.03616  73.81691  1.000 75.28906  ? 269 CYS A C    1 
ATOM   4157  O O    . CYS A  1 269 ? 46.41882  -8.60769  73.97314  1.000 74.11291  ? 269 CYS A O    1 
ATOM   4158  C CB   . CYS A  1 269 ? 43.60692  -7.30104  74.46999  1.000 76.80550  ? 269 CYS A CB   1 
ATOM   4159  S SG   . CYS A  1 269 ? 42.90166  -7.19519  72.81083  1.000 73.24681  ? 269 CYS A SG   1 
ATOM   4160  H H    . CYS A  1 269 ? 44.70263  -7.96501  76.55109  1.000 93.53361  ? 269 CYS A H    1 
ATOM   4161  H HA   . CYS A  1 269 ? 43.43784  -9.31877  74.69314  1.000 91.63557  ? 269 CYS A HA   1 
ATOM   4162  H HB2  . CYS A  1 269 ? 42.90773  -7.08601  75.10700  1.000 92.20753  ? 269 CYS A HB2  1 
ATOM   4163  H HB3  . CYS A  1 269 ? 44.32417  -6.65102  74.53266  1.000 92.20753  ? 269 CYS A HB3  1 
ATOM   4164  H HG   . CYS A  1 269 ? 42.46039  -6.09188  72.64355  1.000 87.93711  ? 269 CYS A HG   1 
ATOM   4165  N N    . ILE A  1 270 ? 44.92490  -9.83936  72.81657  1.000 76.32723  ? 270 ILE A N    1 
ATOM   4166  C CA   . ILE A  1 270 ? 45.85200  -10.30076 71.79401  1.000 74.25178  ? 270 ILE A CA   1 
ATOM   4167  C C    . ILE A  1 270 ? 45.42096  -9.70338  70.46258  1.000 72.68806  ? 270 ILE A C    1 
ATOM   4168  O O    . ILE A  1 270 ? 44.24466  -9.78829  70.09200  1.000 72.28604  ? 270 ILE A O    1 
ATOM   4169  C CB   . ILE A  1 270 ? 45.88097  -11.83532 71.71835  1.000 73.35791  ? 270 ILE A CB   1 
ATOM   4170  C CG1  . ILE A  1 270 ? 46.44430  -12.43027 73.01546  1.000 75.66353  ? 270 ILE A CG1  1 
ATOM   4171  C CG2  . ILE A  1 270 ? 46.69125  -12.28019 70.50856  1.000 71.80876  ? 270 ILE A CG2  1 
ATOM   4172  C CD1  . ILE A  1 270 ? 47.95179  -12.28302 73.17238  1.000 73.82139  ? 270 ILE A CD1  1 
ATOM   4173  H H    . ILE A  1 270 ? 44.12684  -10.14051 72.70694  1.000 91.63362  ? 270 ILE A H    1 
ATOM   4174  H HA   . ILE A  1 270 ? 46.74578  -9.98577  72.00100  1.000 89.14307  ? 270 ILE A HA   1 
ATOM   4175  H HB   . ILE A  1 270 ? 44.97292  -12.16080 71.61632  1.000 88.07042  ? 270 ILE A HB   1 
ATOM   4176  H HG12 . ILE A  1 270 ? 46.02605  -11.98343 73.76799  1.000 90.83718  ? 270 ILE A HG12 1 
ATOM   4177  H HG13 . ILE A  1 270 ? 46.23845  -13.37794 73.03613  1.000 90.83718  ? 270 ILE A HG13 1 
ATOM   4178  H HG21 . ILE A  1 270 ? 46.95222  -13.20692 70.62669  1.000 86.21145  ? 270 ILE A HG21 1 
ATOM   4179  H HG22 . ILE A  1 270 ? 46.14524  -12.18926 69.71199  1.000 86.21145  ? 270 ILE A HG22 1 
ATOM   4180  H HG23 . ILE A  1 270 ? 47.48049  -11.72120 70.43417  1.000 86.21145  ? 270 ILE A HG23 1 
ATOM   4181  H HD11 . ILE A  1 270 ? 48.19320  -12.46985 74.09310  1.000 88.62661  ? 270 ILE A HD11 1 
ATOM   4182  H HD12 . ILE A  1 270 ? 48.39380  -12.91162 72.58046  1.000 88.62661  ? 270 ILE A HD12 1 
ATOM   4183  H HD13 . ILE A  1 270 ? 48.20626  -11.37599 72.94123  1.000 88.62661  ? 270 ILE A HD13 1 
ATOM   4184  N N    . ASN A  1 271 ? 46.35986  -9.07059  69.76305  1.000 69.20685  ? 271 ASN A N    1 
ATOM   4185  C CA   . ASN A  1 271 ? 46.14254  -8.59813  68.39548  1.000 67.17532  ? 271 ASN A CA   1 
ATOM   4186  C C    . ASN A  1 271 ? 46.54969  -9.73183  67.46310  1.000 65.62225  ? 271 ASN A C    1 
ATOM   4187  O O    . ASN A  1 271 ? 47.73514  -9.92214  67.18597  1.000 66.88227  ? 271 ASN A O    1 
ATOM   4188  C CB   . ASN A  1 271 ? 46.95087  -7.32892  68.14542  1.000 69.62630  ? 271 ASN A CB   1 
ATOM   4189  C CG   . ASN A  1 271 ? 46.98013  -6.91703  66.67874  1.000 67.83842  ? 271 ASN A CG   1 
ATOM   4190  O OD1  . ASN A  1 271 ? 46.16337  -7.35950  65.87495  1.000 67.17855  ? 271 ASN A OD1  1 
ATOM   4191  N ND2  . ASN A  1 271 ? 47.93355  -6.06508  66.32735  1.000 67.78437  ? 271 ASN A ND2  1 
ATOM   4192  H H    . ASN A  1 271 ? 47.14710  -8.89905  70.06376  1.000 83.08916  ? 271 ASN A H    1 
ATOM   4193  H HA   . ASN A  1 271 ? 45.20661  -8.39223  68.24539  1.000 80.65131  ? 271 ASN A HA   1 
ATOM   4194  H HB2  . ASN A  1 271 ? 46.55816  -6.60086  68.65198  1.000 83.59250  ? 271 ASN A HB2  1 
ATOM   4195  H HB3  . ASN A  1 271 ? 47.86567  -7.47691  68.43204  1.000 83.59250  ? 271 ASN A HB3  1 
ATOM   4196  H HD21 . ASN A  1 271 ? 47.99438  -5.80046  65.51133  1.000 81.38217  ? 271 ASN A HD21 1 
ATOM   4197  H HD22 . ASN A  1 271 ? 48.49107  -5.77716  66.91545  1.000 81.38217  ? 271 ASN A HD22 1 
ATOM   4198  N N    . THR A  1 272 ? 45.56847  -10.48615 66.96501  1.000 70.57370  ? 272 THR A N    1 
ATOM   4199  C CA   . THR A  1 272 ? 45.89085  -11.68629 66.19801  1.000 68.58958  ? 272 THR A CA   1 
ATOM   4200  C C    . THR A  1 272 ? 46.59238  -11.35964 64.88633  1.000 70.25523  ? 272 THR A C    1 
ATOM   4201  O O    . THR A  1 272 ? 47.39262  -12.16465 64.39955  1.000 68.29026  ? 272 THR A O    1 
ATOM   4202  C CB   . THR A  1 272 ? 44.62663  -12.50836 65.91472  1.000 66.64461  ? 272 THR A CB   1 
ATOM   4203  O OG1  . THR A  1 272 ? 43.75356  -11.78540 65.03387  1.000 65.51281  ? 272 THR A OG1  1 
ATOM   4204  C CG2  . THR A  1 272 ? 43.89565  -12.83166 67.20935  1.000 65.89586  ? 272 THR A CG2  1 
ATOM   4205  H H    . THR A  1 272 ? 44.72792  -10.32819 67.05516  1.000 84.72938  ? 272 THR A H    1 
ATOM   4206  H HA   . THR A  1 272 ? 46.48883  -12.22689 66.73752  1.000 82.34844  ? 272 THR A HA   1 
ATOM   4207  H HB   . THR A  1 272 ? 44.87864  -13.34376 65.49104  1.000 80.01446  ? 272 THR A HB   1 
ATOM   4208  H HG1  . THR A  1 272 ? 43.53926  -11.05102 65.38080  1.000 78.65631  ? 272 THR A HG1  1 
ATOM   4209  H HG21 . THR A  1 272 ? 43.15569  -13.43303 67.03127  1.000 79.11597  ? 272 THR A HG21 1 
ATOM   4210  H HG22 . THR A  1 272 ? 44.50247  -13.25608 67.83588  1.000 79.11597  ? 272 THR A HG22 1 
ATOM   4211  H HG23 . THR A  1 272 ? 43.55062  -12.01734 67.60779  1.000 79.11597  ? 272 THR A HG23 1 
ATOM   4212  N N    . GLU A  1 273 ? 46.29664  -10.20946 64.28929  1.000 62.78369  ? 273 GLU A N    1 
ATOM   4213  C CA   . GLU A  1 273 ? 46.78450  -9.88517  62.94879  1.000 65.35701  ? 273 GLU A CA   1 
ATOM   4214  C C    . GLU A  1 273 ? 46.38209  -10.96907 61.94966  1.000 63.20003  ? 273 GLU A C    1 
ATOM   4215  O O    . GLU A  1 273 ? 47.19812  -11.45432 61.16082  1.000 64.73305  ? 273 GLU A O    1 
ATOM   4216  C CB   . GLU A  1 273 ? 48.30132  -9.68866  62.94850  1.000 65.47781  ? 273 GLU A CB   1 
ATOM   4217  C CG   . GLU A  1 273 ? 48.74752  -8.43848  63.67539  1.000 67.01152  ? 273 GLU A CG   1 
ATOM   4218  C CD   . GLU A  1 273 ? 48.36184  -7.16212  62.94147  1.000 66.15418  ? 273 GLU A CD   1 
ATOM   4219  O OE1  . GLU A  1 273 ? 48.20946  -7.18969  61.70022  1.000 64.54126  ? 273 GLU A OE1  1 
ATOM   4220  O OE2  . GLU A  1 273 ? 48.14778  -6.13948  63.62194  1.000 67.11327  ? 273 GLU A OE2  1 
ATOM   4221  H H    . GLU A  1 273 ? 45.81071  -9.59370  64.64187  1.000 75.38136  ? 273 GLU A H    1 
ATOM   4222  H HA   . GLU A  1 273 ? 46.37424  -9.05238  62.66763  1.000 78.46935  ? 273 GLU A HA   1 
ATOM   4223  H HB2  . GLU A  1 273 ? 48.71549  -10.44983 63.38437  1.000 78.61431  ? 273 GLU A HB2  1 
ATOM   4224  H HB3  . GLU A  1 273 ? 48.60831  -9.62446  62.03060  1.000 78.61431  ? 273 GLU A HB3  1 
ATOM   4225  H HG2  . GLU A  1 273 ? 48.33291  -8.41745  64.55206  1.000 80.45476  ? 273 GLU A HG2  1 
ATOM   4226  H HG3  . GLU A  1 273 ? 49.71323  -8.45270  63.76538  1.000 80.45476  ? 273 GLU A HG3  1 
ATOM   4227  N N    . TRP A  1 274 ? 45.09984  -11.34018 61.97613  1.000 65.60493  ? 274 TRP A N    1 
ATOM   4228  C CA   . TRP A  1 274 ? 44.67468  -12.49248 61.19119  1.000 65.60106  ? 274 TRP A CA   1 
ATOM   4229  C C    . TRP A  1 274 ? 44.63840  -12.20592 59.69510  1.000 65.99464  ? 274 TRP A C    1 
ATOM   4230  O O    . TRP A  1 274 ? 44.33470  -13.11330 58.91393  1.000 62.59140  ? 274 TRP A O    1 
ATOM   4231  C CB   . TRP A  1 274 ? 43.32421  -12.99596 61.71176  1.000 64.80550  ? 274 TRP A CB   1 
ATOM   4232  C CG   . TRP A  1 274 ? 42.08997  -12.16763 61.41703  1.000 63.48686  ? 274 TRP A CG   1 
ATOM   4233  C CD1  . TRP A  1 274 ? 41.80581  -11.45942 60.28017  1.000 61.08622  ? 274 TRP A CD1  1 
ATOM   4234  C CD2  . TRP A  1 274 ? 40.95841  -11.99434 62.28611  1.000 62.55684  ? 274 TRP A CD2  1 
ATOM   4235  N NE1  . TRP A  1 274 ? 40.57071  -10.85982 60.39159  1.000 60.07495  ? 274 TRP A NE1  1 
ATOM   4236  C CE2  . TRP A  1 274 ? 40.03430  -11.17168 61.61337  1.000 63.72552  ? 274 TRP A CE2  1 
ATOM   4237  C CE3  . TRP A  1 274 ? 40.64128  -12.45465 63.56811  1.000 62.58867  ? 274 TRP A CE3  1 
ATOM   4238  C CZ2  . TRP A  1 274 ? 38.82103  -10.80626 62.17508  1.000 64.49093  ? 274 TRP A CZ2  1 
ATOM   4239  C CZ3  . TRP A  1 274 ? 39.43315  -12.08325 64.12406  1.000 63.18935  ? 274 TRP A CZ3  1 
ATOM   4240  C CH2  . TRP A  1 274 ? 38.53834  -11.27064 63.42640  1.000 62.48036  ? 274 TRP A CH2  1 
ATOM   4241  H H    . TRP A  1 274 ? 44.47943  -10.95137 62.42726  1.000 78.76685  ? 274 TRP A H    1 
ATOM   4242  H HA   . TRP A  1 274 ? 45.30498  -13.22022 61.30953  1.000 78.76221  ? 274 TRP A HA   1 
ATOM   4243  H HB2  . TRP A  1 274 ? 43.16801  -13.87234 61.32644  1.000 77.80754  ? 274 TRP A HB2  1 
ATOM   4244  H HB3  . TRP A  1 274 ? 43.38757  -13.06456 62.67726  1.000 77.80754  ? 274 TRP A HB3  1 
ATOM   4245  H HD1  . TRP A  1 274 ? 42.36534  -11.39289 59.54031  1.000 73.34440  ? 274 TRP A HD1  1 
ATOM   4246  H HE1  . TRP A  1 274 ? 40.19705  -10.36952 59.79193  1.000 72.13087  ? 274 TRP A HE1  1 
ATOM   4247  H HE3  . TRP A  1 274 ? 41.23180  -12.99953 64.03640  1.000 75.14734  ? 274 TRP A HE3  1 
ATOM   4248  H HZ2  . TRP A  1 274 ? 38.22125  -10.26405 61.71555  1.000 77.43005  ? 274 TRP A HZ2  1 
ATOM   4249  H HZ3  . TRP A  1 274 ? 39.21207  -12.37949 64.97744  1.000 75.86815  ? 274 TRP A HZ3  1 
ATOM   4250  H HH2  . TRP A  1 274 ? 37.72987  -11.04012 63.82406  1.000 75.01737  ? 274 TRP A HH2  1 
ATOM   4251  N N    . GLY A  1 275 ? 44.93172  -10.97738 59.27111  1.000 62.82795  ? 275 GLY A N    1 
ATOM   4252  C CA   . GLY A  1 275 ? 45.19858  -10.75221 57.86394  1.000 64.07347  ? 275 GLY A CA   1 
ATOM   4253  C C    . GLY A  1 275 ? 46.35194  -11.60068 57.37078  1.000 64.74527  ? 275 GLY A C    1 
ATOM   4254  O O    . GLY A  1 275 ? 46.38553  -11.99530 56.19910  1.000 66.11667  ? 275 GLY A O    1 
ATOM   4255  H H    . GLY A  1 275 ? 44.98024  -10.27781 59.76895  1.000 75.43447  ? 275 GLY A H    1 
ATOM   4256  H HA2  . GLY A  1 275 ? 44.40899  -10.97275 57.34545  1.000 76.92910  ? 275 GLY A HA2  1 
ATOM   4257  H HA3  . GLY A  1 275 ? 45.41909  -9.81837  57.72173  1.000 76.92910  ? 275 GLY A HA3  1 
ATOM   4258  N N    . SER A  1 276 ? 47.31009  -11.89676 58.25829  1.000 62.39325  ? 276 SER A N    1 
ATOM   4259  C CA   . SER A  1 276 ? 48.44071  -12.76746 57.95958  1.000 64.61044  ? 276 SER A CA   1 
ATOM   4260  C C    . SER A  1 276 ? 48.18059  -14.21214 58.37275  1.000 62.72294  ? 276 SER A C    1 
ATOM   4261  O O    . SER A  1 276 ? 49.11800  -14.93069 58.74529  1.000 65.52727  ? 276 SER A O    1 
ATOM   4262  C CB   . SER A  1 276 ? 49.70319  -12.23502 58.64116  1.000 66.73044  ? 276 SER A CB   1 
ATOM   4263  O OG   . SER A  1 276 ? 50.36732  -11.29811 57.80908  1.000 67.11845  ? 276 SER A OG   1 
ATOM   4264  H H    . SER A  1 276 ? 47.32228  -11.59325 59.06286  1.000 74.91284  ? 276 SER A H    1 
ATOM   4265  H HA   . SER A  1 276 ? 48.59504  -12.75711 57.00200  1.000 77.57346  ? 276 SER A HA   1 
ATOM   4266  H HB2  . SER A  1 276 ? 49.45433  -11.79956 59.47143  1.000 80.11746  ? 276 SER A HB2  1 
ATOM   4267  H HB3  . SER A  1 276 ? 50.30146  -12.97684 58.82196  1.000 80.11746  ? 276 SER A HB3  1 
ATOM   4268  H HG   . SER A  1 276 ? 49.85278  -10.65931 57.62802  1.000 80.58308  ? 276 SER A HG   1 
ATOM   4269  N N    . PHE A  1 277 ? 46.92863  -14.65691 58.30626  1.000 66.38200  ? 277 PHE A N    1 
ATOM   4270  C CA   . PHE A  1 277 ? 46.59371  -16.04586 58.58823  1.000 65.91475  ? 277 PHE A CA   1 
ATOM   4271  C C    . PHE A  1 277 ? 46.96111  -16.90508 57.38325  1.000 61.95519  ? 277 PHE A C    1 
ATOM   4272  O O    . PHE A  1 277 ? 46.54845  -16.61470 56.25625  1.000 63.58948  ? 277 PHE A O    1 
ATOM   4273  C CB   . PHE A  1 277 ? 45.10414  -16.16085 58.92815  1.000 63.06375  ? 277 PHE A CB   1 
ATOM   4274  C CG   . PHE A  1 277 ? 44.57895  -17.56857 58.93497  1.000 63.46679  ? 277 PHE A CG   1 
ATOM   4275  C CD1  . PHE A  1 277 ? 45.23399  -18.56751 59.62619  1.000 63.83570  ? 277 PHE A CD1  1 
ATOM   4276  C CD2  . PHE A  1 277 ? 43.39983  -17.88843 58.27087  1.000 62.02096  ? 277 PHE A CD2  1 
ATOM   4277  C CE1  . PHE A  1 277 ? 44.73654  -19.86388 59.63579  1.000 63.40752  ? 277 PHE A CE1  1 
ATOM   4278  C CE2  . PHE A  1 277 ? 42.90136  -19.18850 58.28262  1.000 61.56214  ? 277 PHE A CE2  1 
ATOM   4279  C CZ   . PHE A  1 277 ? 43.57104  -20.17010 58.96407  1.000 62.41235  ? 277 PHE A CZ   1 
ATOM   4280  H H    . PHE A  1 277 ? 46.25131  -14.16942 58.09843  1.000 79.69934  ? 277 PHE A H    1 
ATOM   4281  H HA   . PHE A  1 277 ? 47.09400  -16.37349 59.35196  1.000 79.13864  ? 277 PHE A HA   1 
ATOM   4282  H HB2  . PHE A  1 277 ? 44.95834  -15.78855 59.81191  1.000 75.71744  ? 277 PHE A HB2  1 
ATOM   4283  H HB3  . PHE A  1 277 ? 44.59658  -15.66106 58.26974  1.000 75.71744  ? 277 PHE A HB3  1 
ATOM   4284  H HD1  . PHE A  1 277 ? 46.01577  -18.37058 60.08981  1.000 76.64377  ? 277 PHE A HD1  1 
ATOM   4285  H HD2  . PHE A  1 277 ? 42.93751  -17.22446 57.81227  1.000 74.46609  ? 277 PHE A HD2  1 
ATOM   4286  H HE1  . PHE A  1 277 ? 45.19199  -20.53005 60.09805  1.000 76.12996  ? 277 PHE A HE1  1 
ATOM   4287  H HE2  . PHE A  1 277 ? 42.11514  -19.39005 57.82860  1.000 73.91550  ? 277 PHE A HE2  1 
ATOM   4288  H HZ   . PHE A  1 277 ? 43.24132  -21.03963 58.97388  1.000 74.93576  ? 277 PHE A HZ   1 
ATOM   4289  N N    . ASP A  1 278 ? 47.77654  -17.94252 57.62378  1.000 69.84964  ? 278 ASP A N    1 
ATOM   4290  C CA   . ASP A  1 278 ? 48.19654  -18.88718 56.58589  1.000 69.40182  ? 278 ASP A CA   1 
ATOM   4291  C C    . ASP A  1 278 ? 48.88414  -18.16990 55.42430  1.000 67.04267  ? 278 ASP A C    1 
ATOM   4292  O O    . ASP A  1 278 ? 48.51691  -18.32902 54.25947  1.000 69.28178  ? 278 ASP A O    1 
ATOM   4293  C CB   . ASP A  1 278 ? 47.00852  -19.71133 56.08784  1.000 70.40029  ? 278 ASP A CB   1 
ATOM   4294  C CG   . ASP A  1 278 ? 47.42748  -20.89814 55.23367  1.000 67.72416  ? 278 ASP A CG   1 
ATOM   4295  O OD1  . ASP A  1 278 ? 48.56605  -21.40061 55.38039  1.000 71.69772  ? 278 ASP A OD1  1 
ATOM   4296  O OD2  . ASP A  1 278 ? 46.61242  -21.31163 54.38580  1.000 68.77772  ? 278 ASP A OD2  1 
ATOM   4297  H H    . ASP A  1 278 ? 48.10515  -18.12135 58.39814  1.000 83.86050  ? 278 ASP A H    1 
ATOM   4298  H HA   . ASP A  1 278 ? 48.84601  -19.49361 56.97490  1.000 83.32312  ? 278 ASP A HA   1 
ATOM   4299  H HB2  . ASP A  1 278 ? 46.51775  -20.05128 56.85235  1.000 84.52129  ? 278 ASP A HB2  1 
ATOM   4300  H HB3  . ASP A  1 278 ? 46.43402  -19.14383 55.55045  1.000 84.52129  ? 278 ASP A HB3  1 
ATOM   4301  N N    . ASN A  1 279 ? 49.91387  -17.38387 55.74854  1.000 65.66214  ? 279 ASN A N    1 
ATOM   4302  C CA   . ASN A  1 279 ? 50.64189  -16.68254 54.69781  1.000 68.44242  ? 279 ASN A CA   1 
ATOM   4303  C C    . ASN A  1 279 ? 51.28915  -17.65661 53.72165  1.000 69.52834  ? 279 ASN A C    1 
ATOM   4304  O O    . ASN A  1 279 ? 51.51084  -17.30924 52.55813  1.000 69.72756  ? 279 ASN A O    1 
ATOM   4305  C CB   . ASN A  1 279 ? 51.70654  -15.76502 55.30210  1.000 70.67618  ? 279 ASN A CB   1 
ATOM   4306  C CG   . ASN A  1 279 ? 51.13096  -14.46723 55.84682  1.000 69.22305  ? 279 ASN A CG   1 
ATOM   4307  O OD1  . ASN A  1 279 ? 50.10345  -13.97640 55.38039  1.000 67.64461  ? 279 ASN A OD1  1 
ATOM   4308  N ND2  . ASN A  1 279 ? 51.81345  -13.89342 56.83237  1.000 73.19535  ? 279 ASN A ND2  1 
ATOM   4309  H H    . ASN A  1 279 ? 50.20104  -17.24524 56.54724  1.000 78.83550  ? 279 ASN A H    1 
ATOM   4310  H HA   . ASN A  1 279 ? 50.01346  -16.12869 54.20871  1.000 82.17184  ? 279 ASN A HA   1 
ATOM   4311  H HB2  . ASN A  1 279 ? 52.14398  -16.22843 56.03340  1.000 84.85235  ? 279 ASN A HB2  1 
ATOM   4312  H HB3  . ASN A  1 279 ? 52.35499  -15.54018 54.61664  1.000 84.85235  ? 279 ASN A HB3  1 
ATOM   4313  H HD21 . ASN A  1 279 ? 51.53311  -13.15747 57.17788  1.000 87.87536  ? 279 ASN A HD21 1 
ATOM   4314  H HD22 . ASN A  1 279 ? 52.53542  -14.25808 57.12458  1.000 87.87536  ? 279 ASN A HD22 1 
ATOM   4315  N N    . GLU A  1 280 ? 51.59202  -18.87363 54.16465  1.000 69.26560  ? 280 GLU A N    1 
ATOM   4316  C CA   . GLU A  1 280 ? 52.20535  -19.86561 53.29817  1.000 70.55322  ? 280 GLU A CA   1 
ATOM   4317  C C    . GLU A  1 280 ? 51.18902  -20.64853 52.48011  1.000 69.36989  ? 280 GLU A C    1 
ATOM   4318  O O    . GLU A  1 280 ? 51.58284  -21.53748 51.72140  1.000 70.22538  ? 280 GLU A O    1 
ATOM   4319  C CB   . GLU A  1 280 ? 53.06508  -20.82571 54.12201  1.000 74.51090  ? 280 GLU A CB   1 
ATOM   4320  C CG   . GLU A  1 280 ? 54.29362  -20.15997 54.72081  1.000 78.59182  ? 280 GLU A CG   1 
ATOM   4321  C CD   . GLU A  1 280 ? 54.97746  -21.00913 55.77178  1.000 83.42877  ? 280 GLU A CD   1 
ATOM   4322  O OE1  . GLU A  1 280 ? 54.28303  -21.79960 56.46793  1.000 82.64902  ? 280 GLU A OE1  1 
ATOM   4323  O OE2  . GLU A  1 280 ? 56.22121  -20.88415 55.89146  1.000 86.06233  ? 280 GLU A OE2  1 
ATOM   4324  H H    . GLU A  1 280 ? 51.44987  -19.14656 54.96771  1.000 83.15966  ? 280 GLU A H    1 
ATOM   4325  H HA   . GLU A  1 280 ? 52.79220  -19.41077 52.67397  1.000 84.70480  ? 280 GLU A HA   1 
ATOM   4326  H HB2  . GLU A  1 280 ? 52.53141  -21.17942 54.85069  1.000 89.45401  ? 280 GLU A HB2  1 
ATOM   4327  H HB3  . GLU A  1 280 ? 53.36573  -21.54878 53.54957  1.000 89.45401  ? 280 GLU A HB3  1 
ATOM   4328  H HG2  . GLU A  1 280 ? 54.93439  -19.98748 54.01331  1.000 94.35112  ? 280 GLU A HG2  1 
ATOM   4329  H HG3  . GLU A  1 280 ? 54.02756  -19.32570 55.13808  1.000 94.35112  ? 280 GLU A HG3  1 
ATOM   4330  N N    . LEU A  1 281 ? 49.89955  -20.34954 52.61641  1.000 69.50082  ? 281 LEU A N    1 
ATOM   4331  C CA   . LEU A  1 281 ? 48.86760  -20.95296 51.77500  1.000 69.13390  ? 281 LEU A CA   1 
ATOM   4332  C C    . LEU A  1 281 ? 48.84655  -22.47010 51.92519  1.000 70.29976  ? 281 LEU A C    1 
ATOM   4333  O O    . LEU A  1 281 ? 48.74268  -23.21040 50.94544  1.000 70.27205  ? 281 LEU A O    1 
ATOM   4334  C CB   . LEU A  1 281 ? 49.06521  -20.56522 50.30993  1.000 69.68166  ? 281 LEU A CB   1 
ATOM   4335  C CG   . LEU A  1 281 ? 48.97923  -19.07668 50.00664  1.000 67.99610  ? 281 LEU A CG   1 
ATOM   4336  C CD1  . LEU A  1 281 ? 49.10802  -18.84235 48.51515  1.000 71.56086  ? 281 LEU A CD1  1 
ATOM   4337  C CD2  . LEU A  1 281 ? 47.67838  -18.49720 50.51636  1.000 69.08389  ? 281 LEU A CD2  1 
ATOM   4338  H H    . LEU A  1 281 ? 49.59271  -19.79324 53.19604  1.000 83.44193  ? 281 LEU A H    1 
ATOM   4339  H HA   . LEU A  1 281 ? 48.00462  -20.61939 52.06640  1.000 83.00161  ? 281 LEU A HA   1 
ATOM   4340  H HB2  . LEU A  1 281 ? 49.94423  -20.86650 50.03164  1.000 83.65893  ? 281 LEU A HB2  1 
ATOM   4341  H HB3  . LEU A  1 281 ? 48.38090  -21.00736 49.78349  1.000 83.65893  ? 281 LEU A HB3  1 
ATOM   4342  H HG   . LEU A  1 281 ? 49.70636  -18.62042 50.45829  1.000 81.63625  ? 281 LEU A HG   1 
ATOM   4343  H HD11 . LEU A  1 281 ? 49.05189  -17.89011 48.33907  1.000 85.91397  ? 281 LEU A HD11 1 
ATOM   4344  H HD12 . LEU A  1 281 ? 49.96448  -19.18439 48.21453  1.000 85.91397  ? 281 LEU A HD12 1 
ATOM   4345  H HD13 . LEU A  1 281 ? 48.38821  -19.30601 48.05930  1.000 85.91397  ? 281 LEU A HD13 1 
ATOM   4346  H HD21 . LEU A  1 281 ? 47.54846  -17.61959 50.12417  1.000 82.94160  ? 281 LEU A HD21 1 
ATOM   4347  H HD22 . LEU A  1 281 ? 46.94969  -19.08456 50.26154  1.000 82.94160  ? 281 LEU A HD22 1 
ATOM   4348  H HD23 . LEU A  1 281 ? 47.72220  -18.42451 51.48264  1.000 82.94160  ? 281 LEU A HD23 1 
ATOM   4349  N N    . ASN A  1 282 ? 48.96677  -22.94093 53.16347  1.000 67.01511  ? 282 ASN A N    1 
ATOM   4350  C CA   . ASN A  1 282 ? 48.84776  -24.37099 53.40437  1.000 66.27343  ? 282 ASN A CA   1 
ATOM   4351  C C    . ASN A  1 282 ? 47.41631  -24.84912 53.21150  1.000 66.70665  ? 282 ASN A C    1 
ATOM   4352  O O    . ASN A  1 282 ? 47.19670  -26.02199 52.88468  1.000 68.01386  ? 282 ASN A O    1 
ATOM   4353  C CB   . ASN A  1 282 ? 49.32503  -24.70594 54.81148  1.000 67.59818  ? 282 ASN A CB   1 
ATOM   4354  C CG   . ASN A  1 282 ? 50.81725  -24.52160 54.97506  1.000 70.54392  ? 282 ASN A CG   1 
ATOM   4355  O OD1  . ASN A  1 282 ? 51.61421  -25.06643 54.20532  1.000 71.56398  ? 282 ASN A OD1  1 
ATOM   4356  N ND2  . ASN A  1 282 ? 51.20824  -23.73748 55.97298  1.000 71.34012  ? 282 ASN A ND2  1 
ATOM   4357  H H    . ASN A  1 282 ? 49.11384  -22.46402 53.86385  1.000 80.45906  ? 282 ASN A H    1 
ATOM   4358  H HA   . ASN A  1 282 ? 49.41439  -24.84231 52.77374  1.000 79.56905  ? 282 ASN A HA   1 
ATOM   4359  H HB2  . ASN A  1 282 ? 48.87834  -24.12294 55.44511  1.000 81.15875  ? 282 ASN A HB2  1 
ATOM   4360  H HB3  . ASN A  1 282 ? 49.11288  -25.63219 55.00629  1.000 81.15875  ? 282 ASN A HB3  1 
ATOM   4361  H HD21 . ASN A  1 282 ? 52.04624  -23.60003 56.10888  1.000 85.64908  ? 282 ASN A HD21 1 
ATOM   4362  H HD22 . ASN A  1 282 ? 50.62344  -23.36713 56.48333  1.000 85.64908  ? 282 ASN A HD22 1 
ATOM   4363  N N    . HIS A  1 283 ? 46.42898  -23.97415 53.43057  1.000 66.83436  ? 283 HIS A N    1 
ATOM   4364  C CA   . HIS A  1 283 ? 45.03186  -24.37185 53.27940  1.000 68.90478  ? 283 HIS A CA   1 
ATOM   4365  C C    . HIS A  1 283 ? 44.10667  -23.30372 52.71382  1.000 67.17280  ? 283 HIS A C    1 
ATOM   4366  O O    . HIS A  1 283 ? 43.00652  -23.65681 52.28633  1.000 67.34614  ? 283 HIS A O    1 
ATOM   4367  C CB   . HIS A  1 283 ? 44.46401  -24.83669 54.62930  1.000 66.43915  ? 283 HIS A CB   1 
ATOM   4368  C CG   . HIS A  1 283 ? 45.13810  -26.05308 55.17379  1.000 67.12719  ? 283 HIS A CG   1 
ATOM   4369  N ND1  . HIS A  1 283 ? 45.91444  -26.02732 56.31227  1.000 67.54153  ? 283 HIS A ND1  1 
ATOM   4370  C CD2  . HIS A  1 283 ? 45.16513  -27.32843 54.72648  1.000 66.49581  ? 283 HIS A CD2  1 
ATOM   4371  C CE1  . HIS A  1 283 ? 46.37918  -27.23946 56.55239  1.000 68.48383  ? 283 HIS A CE1  1 
ATOM   4372  N NE2  . HIS A  1 283 ? 45.94059  -28.04684 55.60388  1.000 68.97023  ? 283 HIS A NE2  1 
ATOM   4373  H H    . HIS A  1 283 ? 46.54387  -23.15468 53.66481  1.000 80.24217  ? 283 HIS A H    1 
ATOM   4374  H HA   . HIS A  1 283 ? 45.00700  -25.11836 52.66052  1.000 82.72668  ? 283 HIS A HA   1 
ATOM   4375  H HB2  . HIS A  1 283 ? 44.57234  -24.12244 55.27662  1.000 79.76792  ? 283 HIS A HB2  1 
ATOM   4376  H HB3  . HIS A  1 283 ? 43.52290  -25.04360 54.51796  1.000 79.76792  ? 283 HIS A HB3  1 
ATOM   4377  H HD2  . HIS A  1 283 ? 44.73920  -27.65738 53.96802  1.000 79.83591  ? 283 HIS A HD2  1 
ATOM   4378  H HE1  . HIS A  1 283 ? 46.92228  -27.48299 57.26697  1.000 82.22154  ? 283 HIS A HE1  1 
ATOM   4379  H HE2  . HIS A  1 283 ? 46.11276  -28.88736 55.54490  1.000 82.80521  ? 283 HIS A HE2  1 
ATOM   4380  N N    . LEU A  1 284 ? 44.49653  -22.03908 52.66962  1.000 65.13895  ? 284 LEU A N    1 
ATOM   4381  C CA   . LEU A  1 284 ? 43.58081  -21.01905 52.19150  1.000 68.22890  ? 284 LEU A CA   1 
ATOM   4382  C C    . LEU A  1 284 ? 43.25335  -21.26905 50.72267  1.000 69.39385  ? 284 LEU A C    1 
ATOM   4383  O O    . LEU A  1 284 ? 44.13035  -21.66439 49.95023  1.000 68.66087  ? 284 LEU A O    1 
ATOM   4384  C CB   . LEU A  1 284 ? 44.19291  -19.62719 52.36088  1.000 66.81311  ? 284 LEU A CB   1 
ATOM   4385  C CG   . LEU A  1 284 ? 44.11113  -19.01834 53.75959  1.000 64.72387  ? 284 LEU A CG   1 
ATOM   4386  C CD1  . LEU A  1 284 ? 44.91618  -17.72779 53.83385  1.000 62.78991  ? 284 LEU A CD1  1 
ATOM   4387  C CD2  . LEU A  1 284 ? 42.66373  -18.76798 54.14109  1.000 63.86997  ? 284 LEU A CD2  1 
ATOM   4388  H H    . LEU A  1 284 ? 45.27136  -21.75056 52.90624  1.000 78.20767  ? 284 LEU A H    1 
ATOM   4389  H HA   . LEU A  1 284 ? 42.75796  -21.05337 52.70398  1.000 81.91562  ? 284 LEU A HA   1 
ATOM   4390  H HB2  . LEU A  1 284 ? 45.13270  -19.68074 52.12672  1.000 80.21667  ? 284 LEU A HB2  1 
ATOM   4391  H HB3  . LEU A  1 284 ? 43.73477  -19.02109 51.75785  1.000 80.21667  ? 284 LEU A HB3  1 
ATOM   4392  H HG   . LEU A  1 284 ? 44.49050  -19.64190 54.39846  1.000 77.70958  ? 284 LEU A HG   1 
ATOM   4393  H HD11 . LEU A  1 284 ? 44.79775  -17.33175 54.71136  1.000 75.38883  ? 284 LEU A HD11 1 
ATOM   4394  H HD12 . LEU A  1 284 ? 45.85310  -17.93111 53.68642  1.000 75.38883  ? 284 LEU A HD12 1 
ATOM   4395  H HD13 . LEU A  1 284 ? 44.59852  -17.11763 53.14996  1.000 75.38883  ? 284 LEU A HD13 1 
ATOM   4396  H HD21 . LEU A  1 284 ? 42.63830  -18.24186 54.95561  1.000 76.68489  ? 284 LEU A HD21 1 
ATOM   4397  H HD22 . LEU A  1 284 ? 42.22650  -18.28567 53.42199  1.000 76.68489  ? 284 LEU A HD22 1 
ATOM   4398  H HD23 . LEU A  1 284 ? 42.22283  -19.62012 54.28382  1.000 76.68489  ? 284 LEU A HD23 1 
ATOM   4399  N N    . PRO A  1 285 ? 42.00945  -21.06010 50.30501  1.000 66.24143  ? 285 PRO A N    1 
ATOM   4400  C CA   . PRO A  1 285 ? 41.69704  -21.14294 48.87538  1.000 67.05554  ? 285 PRO A CA   1 
ATOM   4401  C C    . PRO A  1 285 ? 42.56234  -20.17169 48.10048  1.000 67.12956  ? 285 PRO A C    1 
ATOM   4402  O O    . PRO A  1 285 ? 42.82857  -19.05728 48.55784  1.000 66.75678  ? 285 PRO A O    1 
ATOM   4403  C CB   . PRO A  1 285 ? 40.21746  -20.75814 48.80700  1.000 69.70940  ? 285 PRO A CB   1 
ATOM   4404  C CG   . PRO A  1 285 ? 39.68542  -21.01461 50.18549  1.000 68.53058  ? 285 PRO A CG   1 
ATOM   4405  C CD   . PRO A  1 285 ? 40.82391  -20.72818 51.11465  1.000 67.50936  ? 285 PRO A CD   1 
ATOM   4406  H HA   . PRO A  1 285 ? 41.80835  -22.04512 48.53686  1.000 80.50759  ? 285 PRO A HA   1 
ATOM   4407  H HB2  . PRO A  1 285 ? 40.13056  -19.82153 48.57010  1.000 83.69221  ? 285 PRO A HB2  1 
ATOM   4408  H HB3  . PRO A  1 285 ? 39.76286  -21.30976 48.15129  1.000 83.69221  ? 285 PRO A HB3  1 
ATOM   4409  H HG2  . PRO A  1 285 ? 38.93756  -20.42326 50.36417  1.000 82.27763  ? 285 PRO A HG2  1 
ATOM   4410  H HG3  . PRO A  1 285 ? 39.40268  -21.93936 50.26161  1.000 82.27763  ? 285 PRO A HG3  1 
ATOM   4411  H HD2  . PRO A  1 285 ? 40.83244  -19.79328 51.37308  1.000 81.05216  ? 285 PRO A HD2  1 
ATOM   4412  H HD3  . PRO A  1 285 ? 40.77585  -21.29011 51.90384  1.000 81.05216  ? 285 PRO A HD3  1 
ATOM   4413  N N    . THR A  1 286 ? 43.00912  -20.60197 46.92151  1.000 74.17901  ? 286 THR A N    1 
ATOM   4414  C CA   . THR A  1 286 ? 43.91936  -19.80881 46.10465  1.000 70.68002  ? 286 THR A CA   1 
ATOM   4415  C C    . THR A  1 286 ? 43.57084  -19.97501 44.63783  1.000 70.42953  ? 286 THR A C    1 
ATOM   4416  O O    . THR A  1 286 ? 43.60279  -21.09274 44.11804  1.000 73.01203  ? 286 THR A O    1 
ATOM   4417  C CB   . THR A  1 286 ? 45.37180  -20.23040 46.34748  1.000 68.66328  ? 286 THR A CB   1 
ATOM   4418  O OG1  . THR A  1 286 ? 45.70727  -20.01522 47.72279  1.000 70.74061  ? 286 THR A OG1  1 
ATOM   4419  C CG2  . THR A  1 286 ? 46.32517  -19.45155 45.45060  1.000 70.87569  ? 286 THR A CG2  1 
ATOM   4420  H H    . THR A  1 286 ? 42.79585  -21.35805 46.57157  1.000 89.05575  ? 286 THR A H    1 
ATOM   4421  H HA   . THR A  1 286 ? 43.80996  -18.87251 46.33325  1.000 84.85696  ? 286 THR A HA   1 
ATOM   4422  H HB   . THR A  1 286 ? 45.47469  -21.17140 46.13574  1.000 82.43687  ? 286 THR A HB   1 
ATOM   4423  H HG1  . THR A  1 286 ? 46.49571  -20.26555 47.86876  1.000 84.92967  ? 286 THR A HG1  1 
ATOM   4424  H HG21 . THR A  1 286 ? 47.23788  -19.56516 45.75873  1.000 85.09176  ? 286 THR A HG21 1 
ATOM   4425  H HG22 . THR A  1 286 ? 46.25882  -19.77274 44.53773  1.000 85.09176  ? 286 THR A HG22 1 
ATOM   4426  H HG23 . THR A  1 286 ? 46.10178  -18.50781 45.46927  1.000 85.09176  ? 286 THR A HG23 1 
ATOM   4427  N N    . THR A  1 287 ? 43.28874  -18.86263 43.96599  1.000 73.40227  ? 287 THR A N    1 
ATOM   4428  C CA   . THR A  1 287 ? 43.10115  -18.82575 42.52367  1.000 74.53113  ? 287 THR A CA   1 
ATOM   4429  C C    . THR A  1 287 ? 44.30428  -18.15182 41.87626  1.000 78.68622  ? 287 THR A C    1 
ATOM   4430  O O    . THR A  1 287 ? 45.14680  -17.54938 42.54785  1.000 78.86821  ? 287 THR A O    1 
ATOM   4431  C CB   . THR A  1 287 ? 41.82275  -18.06948 42.14329  1.000 74.17218  ? 287 THR A CB   1 
ATOM   4432  O OG1  . THR A  1 287 ? 41.95737  -16.69514 42.52023  1.000 75.05959  ? 287 THR A OG1  1 
ATOM   4433  C CG2  . THR A  1 287 ? 40.61209  -18.66197 42.83012  1.000 74.27931  ? 287 THR A CG2  1 
ATOM   4434  H H    . THR A  1 287 ? 43.19864  -18.09277 44.33855  1.000 88.12366  ? 287 THR A H    1 
ATOM   4435  H HA   . THR A  1 287 ? 43.02043  -19.73426 42.19353  1.000 89.47829  ? 287 THR A HA   1 
ATOM   4436  H HB   . THR A  1 287 ? 41.68346  -18.13719 41.18574  1.000 89.04756  ? 287 THR A HB   1 
ATOM   4437  H HG1  . THR A  1 287 ? 42.06147  -16.63410 43.35152  1.000 90.11245  ? 287 THR A HG1  1 
ATOM   4438  H HG21 . THR A  1 287 ? 39.80778  -18.20643 42.53606  1.000 89.17611  ? 287 THR A HG21 1 
ATOM   4439  H HG22 . THR A  1 287 ? 40.53662  -19.60470 42.61455  1.000 89.17611  ? 287 THR A HG22 1 
ATOM   4440  H HG23 . THR A  1 287 ? 40.69536  -18.56459 43.79162  1.000 89.17611  ? 287 THR A HG23 1 
ATOM   4441  N N    . SER A  1 288 ? 44.37874  -18.26382 40.54808  1.000 74.98200  ? 288 SER A N    1 
ATOM   4442  C CA   . SER A  1 288 ? 45.39349  -17.52054 39.80780  1.000 77.60200  ? 288 SER A CA   1 
ATOM   4443  C C    . SER A  1 288 ? 45.28906  -16.02784 40.08639  1.000 77.84485  ? 288 SER A C    1 
ATOM   4444  O O    . SER A  1 288 ? 46.30394  -15.32392 40.11622  1.000 78.80482  ? 288 SER A O    1 
ATOM   4445  C CB   . SER A  1 288 ? 45.25490  -17.78617 38.30813  1.000 79.06765  ? 288 SER A CB   1 
ATOM   4446  O OG   . SER A  1 288 ? 44.06394  -17.20774 37.79757  1.000 79.76657  ? 288 SER A OG   1 
ATOM   4447  H H    . SER A  1 288 ? 43.86392  -18.75338 40.06343  1.000 90.01934  ? 288 SER A H    1 
ATOM   4448  H HA   . SER A  1 288 ? 46.27162  -17.82601 40.08437  1.000 93.16333  ? 288 SER A HA   1 
ATOM   4449  H HB2  . SER A  1 288 ? 46.01587  -17.39897 37.84780  1.000 94.92212  ? 288 SER A HB2  1 
ATOM   4450  H HB3  . SER A  1 288 ? 45.22917  -18.74425 38.15879  1.000 94.92212  ? 288 SER A HB3  1 
ATOM   4451  H HG   . SER A  1 288 ? 44.00122  -17.35926 36.97373  1.000 95.76082  ? 288 SER A HG   1 
ATOM   4452  N N    . TYR A  1 289 ? 44.06972  -15.53216 40.29629  1.000 78.75511  ? 289 TYR A N    1 
ATOM   4453  C CA   . TYR A  1 289 ? 43.87910  -14.11152 40.55336  1.000 78.22923  ? 289 TYR A CA   1 
ATOM   4454  C C    . TYR A  1 289 ? 44.45516  -13.71932 41.90625  1.000 76.99255  ? 289 TYR A C    1 
ATOM   4455  O O    . TYR A  1 289 ? 45.01902  -12.62662 42.05516  1.000 76.90249  ? 289 TYR A O    1 
ATOM   4456  C CB   . TYR A  1 289 ? 42.39091  -13.77802 40.46861  1.000 79.57941  ? 289 TYR A CB   1 
ATOM   4457  C CG   . TYR A  1 289 ? 41.67540  -14.55654 39.38558  1.000 81.60457  ? 289 TYR A CG   1 
ATOM   4458  C CD1  . TYR A  1 289 ? 41.90620  -14.28540 38.04459  1.000 84.14054  ? 289 TYR A CD1  1 
ATOM   4459  C CD2  . TYR A  1 289 ? 40.78753  -15.57860 39.70434  1.000 79.79260  ? 289 TYR A CD2  1 
ATOM   4460  C CE1  . TYR A  1 289 ? 41.26760  -15.00088 37.04856  1.000 85.57228  ? 289 TYR A CE1  1 
ATOM   4461  C CE2  . TYR A  1 289 ? 40.13945  -16.30162 38.71288  1.000 82.75511  ? 289 TYR A CE2  1 
ATOM   4462  C CZ   . TYR A  1 289 ? 40.38555  -16.00806 37.38652  1.000 85.93263  ? 289 TYR A CZ   1 
ATOM   4463  O OH   . TYR A  1 289 ? 39.74954  -16.71642 36.39058  1.000 87.16528  ? 289 TYR A OH   1 
ATOM   4464  H H    . TYR A  1 289 ? 43.34443  -15.99428 40.29475  1.000 94.54707  ? 289 TYR A H    1 
ATOM   4465  H HA   . TYR A  1 289 ? 44.34225  -13.59231 39.87748  1.000 93.91601  ? 289 TYR A HA   1 
ATOM   4466  H HB2  . TYR A  1 289 ? 41.97140  -13.98967 41.31721  1.000 95.53623  ? 289 TYR A HB2  1 
ATOM   4467  H HB3  . TYR A  1 289 ? 42.28997  -12.83288 40.27521  1.000 95.53623  ? 289 TYR A HB3  1 
ATOM   4468  H HD1  . TYR A  1 289 ? 42.50141  -13.60995 37.81137  1.000 101.00958 ? 289 TYR A HD1  1 
ATOM   4469  H HD2  . TYR A  1 289 ? 40.62536  -15.78097 40.59745  1.000 95.79206  ? 289 TYR A HD2  1 
ATOM   4470  H HE1  . TYR A  1 289 ? 41.43151  -14.80452 36.15442  1.000 102.72767 ? 289 TYR A HE1  1 
ATOM   4471  H HE2  . TYR A  1 289 ? 39.54388  -16.97877 38.94019  1.000 99.34707  ? 289 TYR A HE2  1 
ATOM   4472  H HH   . TYR A  1 289 ? 39.98310  -16.42632 35.63766  1.000 104.63927 ? 289 TYR A HH   1 
ATOM   4473  N N    . ASP A  1 290 ? 44.35082  -14.60910 42.89777  1.000 75.54916  ? 290 ASP A N    1 
ATOM   4474  C CA   . ASP A  1 290 ? 44.93393  -14.32290 44.20421  1.000 74.99815  ? 290 ASP A CA   1 
ATOM   4475  C C    . ASP A  1 290 ? 46.45255  -14.27116 44.12616  1.000 75.87466  ? 290 ASP A C    1 
ATOM   4476  O O    . ASP A  1 290 ? 47.08708  -13.45406 44.80307  1.000 74.00561  ? 290 ASP A O    1 
ATOM   4477  C CB   . ASP A  1 290 ? 44.48997  -15.37039 45.22107  1.000 72.25546  ? 290 ASP A CB   1 
ATOM   4478  C CG   . ASP A  1 290 ? 42.99863  -15.36915 45.43591  1.000 70.99519  ? 290 ASP A CG   1 
ATOM   4479  O OD1  . ASP A  1 290 ? 42.43553  -14.29140 45.73356  1.000 71.68832  ? 290 ASP A OD1  1 
ATOM   4480  O OD2  . ASP A  1 290 ? 42.38358  -16.44763 45.28732  1.000 71.00525  ? 290 ASP A OD2  1 
ATOM   4481  H H    . ASP A  1 290 ? 43.95483  -15.37022 42.83875  1.000 90.69993  ? 290 ASP A H    1 
ATOM   4482  H HA   . ASP A  1 290 ? 44.61371  -13.45817 44.50521  1.000 90.03871  ? 290 ASP A HA   1 
ATOM   4483  H HB2  . ASP A  1 290 ? 44.74768  -16.24994 44.90345  1.000 86.74749  ? 290 ASP A HB2  1 
ATOM   4484  H HB3  . ASP A  1 290 ? 44.91697  -15.18685 46.07247  1.000 86.74749  ? 290 ASP A HB3  1 
ATOM   4485  N N    . ILE A  1 291 ? 47.05283  -15.14658 43.31672  1.000 77.79832  ? 291 ILE A N    1 
ATOM   4486  C CA   . ILE A  1 291 ? 48.50573  -15.14990 43.18871  1.000 78.94647  ? 291 ILE A CA   1 
ATOM   4487  C C    . ILE A  1 291 ? 48.97930  -13.85186 42.55466  1.000 80.26521  ? 291 ILE A C    1 
ATOM   4488  O O    . ILE A  1 291 ? 49.94708  -13.23349 43.01348  1.000 79.75172  ? 291 ILE A O    1 
ATOM   4489  C CB   . ILE A  1 291 ? 48.97498  -16.36793 42.37388  1.000 77.80019  ? 291 ILE A CB   1 
ATOM   4490  C CG1  . ILE A  1 291 ? 48.64176  -17.66773 43.10340  1.000 78.26441  ? 291 ILE A CG1  1 
ATOM   4491  C CG2  . ILE A  1 291 ? 50.46797  -16.28130 42.11194  1.000 79.96250  ? 291 ILE A CG2  1 
ATOM   4492  C CD1  . ILE A  1 291 ? 48.82256  -18.92097 42.24932  1.000 77.57347  ? 291 ILE A CD1  1 
ATOM   4493  H H    . ILE A  1 291 ? 46.64758  -15.73703 42.84055  1.000 93.39892  ? 291 ILE A H    1 
ATOM   4494  H HA   . ILE A  1 291 ? 48.88921  -15.21798 44.07708  1.000 94.77670  ? 291 ILE A HA   1 
ATOM   4495  H HB   . ILE A  1 291 ? 48.50448  -16.36360 41.52565  1.000 93.40117  ? 291 ILE A HB   1 
ATOM   4496  H HG12 . ILE A  1 291 ? 49.22382  -17.74964 43.87502  1.000 93.95823  ? 291 ILE A HG12 1 
ATOM   4497  H HG13 . ILE A  1 291 ? 47.71520  -17.63584 43.38867  1.000 93.95823  ? 291 ILE A HG13 1 
ATOM   4498  H HG21 . ILE A  1 291 ? 50.79249  -17.15473 41.84227  1.000 95.99593  ? 291 ILE A HG21 1 
ATOM   4499  H HG22 . ILE A  1 291 ? 50.62771  -15.63639 41.40520  1.000 95.99593  ? 291 ILE A HG22 1 
ATOM   4500  H HG23 . ILE A  1 291 ? 50.91536  -15.99873 42.92490  1.000 95.99593  ? 291 ILE A HG23 1 
ATOM   4501  H HD11 . ILE A  1 291 ? 48.41027  -19.67354 42.70160  1.000 93.12909  ? 291 ILE A HD11 1 
ATOM   4502  H HD12 . ILE A  1 291 ? 48.39893  -18.78008 41.38817  1.000 93.12909  ? 291 ILE A HD12 1 
ATOM   4503  H HD13 . ILE A  1 291 ? 49.77062  -19.08667 42.12842  1.000 93.12909  ? 291 ILE A HD13 1 
ATOM   4504  N N    . LYS A  1 292 ? 48.28916  -13.40306 41.50839  1.000 77.51633  ? 292 LYS A N    1 
ATOM   4505  C CA   . LYS A  1 292 ? 48.67801  -12.16282 40.84831  1.000 81.31995  ? 292 LYS A CA   1 
ATOM   4506  C C    . LYS A  1 292 ? 48.58300  -10.98413 41.81191  1.000 78.36312  ? 292 LYS A C    1 
ATOM   4507  O O    . LYS A  1 292 ? 49.46783  -10.11924 41.83514  1.000 80.41115  ? 292 LYS A O    1 
ATOM   4508  C CB   . LYS A  1 292 ? 47.80813  -11.95158 39.60716  1.000 83.87515  ? 292 LYS A CB   1 
ATOM   4509  C CG   . LYS A  1 292 ? 48.60487  -11.71105 38.33261  1.000 88.39155  ? 292 LYS A CG   1 
ATOM   4510  C CD   . LYS A  1 292 ? 47.72218  -11.77881 37.08287  1.000 90.58739  ? 292 LYS A CD   1 
ATOM   4511  C CE   . LYS A  1 292 ? 46.73282  -10.59706 36.99562  1.000 90.73534  ? 292 LYS A CE   1 
ATOM   4512  N NZ   . LYS A  1 292 ? 45.75776  -10.73725 35.85584  1.000 91.18716  ? 292 LYS A NZ   1 
ATOM   4513  H H    . LYS A  1 292 ? 47.60250  -13.79210 41.16669  1.000 93.06053  ? 292 LYS A H    1 
ATOM   4514  H HA   . LYS A  1 292 ? 49.59987  -12.22056 40.55212  1.000 97.62487  ? 292 LYS A HA   1 
ATOM   4515  H HB2  . LYS A  1 292 ? 47.26277  -12.74204 39.47059  1.000 100.69112 ? 292 LYS A HB2  1 
ATOM   4516  H HB3  . LYS A  1 292 ? 47.24092  -11.17816 39.75207  1.000 100.69112 ? 292 LYS A HB3  1 
ATOM   4517  H HG2  . LYS A  1 292 ? 49.00930  -10.83019 38.37020  1.000 106.11079 ? 292 LYS A HG2  1 
ATOM   4518  H HG3  . LYS A  1 292 ? 49.29380  -12.38933 38.25380  1.000 106.11079 ? 292 LYS A HG3  1 
ATOM   4519  H HD2  . LYS A  1 292 ? 48.28620  -11.75790 36.29399  1.000 108.74581 ? 292 LYS A HD2  1 
ATOM   4520  H HD3  . LYS A  1 292 ? 47.20790  -12.60105 37.10131  1.000 108.74581 ? 292 LYS A HD3  1 
ATOM   4521  H HE2  . LYS A  1 292 ? 46.22482  -10.54812 37.82050  1.000 108.92335 ? 292 LYS A HE2  1 
ATOM   4522  H HE3  . LYS A  1 292 ? 47.23179  -9.77571  36.86406  1.000 108.92335 ? 292 LYS A HE3  1 
ATOM   4523  H HZ1  . LYS A  1 292 ? 45.20231  -10.04197 35.84317  1.000 109.46553 ? 292 LYS A HZ1  1 
ATOM   4524  H HZ2  . LYS A  1 292 ? 46.19654  -10.77053 35.08223  1.000 109.46553 ? 292 LYS A HZ2  1 
ATOM   4525  H HZ3  . LYS A  1 292 ? 45.28338  -11.48422 35.95120  1.000 109.46553 ? 292 LYS A HZ3  1 
ATOM   4526  N N    . ILE A  1 293 ? 47.55124  -10.96348 42.65857  1.000 82.25469  ? 293 ILE A N    1 
ATOM   4527  C CA   . ILE A  1 293 ? 47.40136  -9.86333  43.60364  1.000 76.53064  ? 293 ILE A CA   1 
ATOM   4528  C C    . ILE A  1 293 ? 48.53051  -9.88021  44.62166  1.000 83.14307  ? 293 ILE A C    1 
ATOM   4529  O O    . ILE A  1 293 ? 49.06737  -8.83040  44.99180  1.000 81.04551  ? 293 ILE A O    1 
ATOM   4530  C CB   . ILE A  1 293 ? 46.02251  -9.92989  44.28749  1.000 77.89491  ? 293 ILE A CB   1 
ATOM   4531  C CG1  . ILE A  1 293 ? 44.93036  -9.56404  43.28726  1.000 78.04693  ? 293 ILE A CG1  1 
ATOM   4532  C CG2  . ILE A  1 293 ? 45.97537  -9.03361  45.51115  1.000 74.62219  ? 293 ILE A CG2  1 
ATOM   4533  C CD1  . ILE A  1 293 ? 43.52337  -9.68462  43.82707  1.000 76.33804  ? 293 ILE A CD1  1 
ATOM   4534  H H    . ILE A  1 293 ? 46.93712  -11.56385 42.70345  1.000 98.74657  ? 293 ILE A H    1 
ATOM   4535  H HA   . ILE A  1 293 ? 47.45250  -9.02806  43.11313  1.000 91.87770  ? 293 ILE A HA   1 
ATOM   4536  H HB   . ILE A  1 293 ? 45.87089  -10.83888 44.59023  1.000 93.51482  ? 293 ILE A HB   1 
ATOM   4537  H HG12 . ILE A  1 293 ? 45.06032  -8.64359  43.01015  1.000 93.69725  ? 293 ILE A HG12 1 
ATOM   4538  H HG13 . ILE A  1 293 ? 45.00215  -10.15448 42.52102  1.000 93.69725  ? 293 ILE A HG13 1 
ATOM   4539  H HG21 . ILE A  1 293 ? 45.05061  -8.90981  45.77649  1.000 89.58756  ? 293 ILE A HG21 1 
ATOM   4540  H HG22 . ILE A  1 293 ? 46.47230  -9.45437  46.23012  1.000 89.58756  ? 293 ILE A HG22 1 
ATOM   4541  H HG23 . ILE A  1 293 ? 46.37376  -8.17710  45.29077  1.000 89.58756  ? 293 ILE A HG23 1 
ATOM   4542  H HD11 . ILE A  1 293 ? 42.90060  -9.70527  43.08368  1.000 91.64659  ? 293 ILE A HD11 1 
ATOM   4543  H HD12 . ILE A  1 293 ? 43.45163  -10.50382 44.34153  1.000 91.64659  ? 293 ILE A HD12 1 
ATOM   4544  H HD13 . ILE A  1 293 ? 43.33616  -8.92034  44.39429  1.000 91.64659  ? 293 ILE A HD13 1 
ATOM   4545  N N    . ASP A  1 294 ? 48.92499  -11.07238 45.07351  1.000 76.00082  ? 294 ASP A N    1 
ATOM   4546  C CA   . ASP A  1 294 ? 49.94551  -11.17611 46.11030  1.000 75.05672  ? 294 ASP A CA   1 
ATOM   4547  C C    . ASP A  1 294 ? 51.33626  -10.86829 45.56821  1.000 80.04722  ? 294 ASP A C    1 
ATOM   4548  O O    . ASP A  1 294 ? 52.14533  -10.22435 46.24702  1.000 80.79055  ? 294 ASP A O    1 
ATOM   4549  C CB   . ASP A  1 294 ? 49.91146  -12.57327 46.72253  1.000 75.23703  ? 294 ASP A CB   1 
ATOM   4550  C CG   . ASP A  1 294 ? 51.08160  -12.83867 47.64257  1.000 74.67140  ? 294 ASP A CG   1 
ATOM   4551  O OD1  . ASP A  1 294 ? 51.32546  -11.99655 48.52749  1.000 73.44289  ? 294 ASP A OD1  1 
ATOM   4552  O OD2  . ASP A  1 294 ? 51.72891  -13.90450 47.50988  1.000 74.65987  ? 294 ASP A OD2  1 
ATOM   4553  H H    . ASP A  1 294 ? 48.61957  -11.82767 44.79809  1.000 91.24192  ? 294 ASP A H    1 
ATOM   4554  H HA   . ASP A  1 294 ? 49.75042  -10.52711 46.80430  1.000 90.10900  ? 294 ASP A HA   1 
ATOM   4555  H HB2  . ASP A  1 294 ? 49.09604  -12.67231 47.23847  1.000 90.32537  ? 294 ASP A HB2  1 
ATOM   4556  H HB3  . ASP A  1 294 ? 49.93518  -13.23106 46.01003  1.000 90.32537  ? 294 ASP A HB3  1 
ATOM   4557  N N    . GLN A  1 295 ? 51.63975  -11.32408 44.35473  1.000 79.23753  ? 295 GLN A N    1 
ATOM   4558  C CA   . GLN A  1 295 ? 53.00299  -11.28372 43.85066  1.000 81.37428  ? 295 GLN A CA   1 
ATOM   4559  C C    . GLN A  1 295 ? 53.29738  -10.09013 42.95792  1.000 83.79217  ? 295 GLN A C    1 
ATOM   4560  O O    . GLN A  1 295 ? 54.46899  -9.72131  42.82633  1.000 85.95818  ? 295 GLN A O    1 
ATOM   4561  C CB   . GLN A  1 295 ? 53.31375  -12.57297 43.08192  1.000 82.90382  ? 295 GLN A CB   1 
ATOM   4562  C CG   . GLN A  1 295 ? 53.40552  -13.80314 43.97726  1.000 82.82425  ? 295 GLN A CG   1 
ATOM   4563  C CD   . GLN A  1 295 ? 54.58657  -13.73558 44.94329  1.000 82.83744  ? 295 GLN A CD   1 
ATOM   4564  O OE1  . GLN A  1 295 ? 55.74749  -13.76168 44.52375  1.000 86.62319  ? 295 GLN A OE1  1 
ATOM   4565  N NE2  . GLN A  1 295 ? 54.29356  -13.63246 46.24116  1.000 79.66038  ? 295 GLN A NE2  1 
ATOM   4566  H H    . GLN A  1 295 ? 51.07022  -11.66150 43.80575  1.000 95.12598  ? 295 GLN A H    1 
ATOM   4567  H HA   . GLN A  1 295 ? 53.60698  -11.22790 44.60761  1.000 97.69007  ? 295 GLN A HA   1 
ATOM   4568  H HB2  . GLN A  1 295 ? 52.60948  -12.72852 42.43329  1.000 99.52552  ? 295 GLN A HB2  1 
ATOM   4569  H HB3  . GLN A  1 295 ? 54.16525  -12.47013 42.62885  1.000 99.52552  ? 295 GLN A HB3  1 
ATOM   4570  H HG2  . GLN A  1 295 ? 52.59213  -13.87581 44.50072  1.000 99.43004  ? 295 GLN A HG2  1 
ATOM   4571  H HG3  . GLN A  1 295 ? 53.51476  -14.59152 43.42279  1.000 99.43004  ? 295 GLN A HG3  1 
ATOM   4572  H HE21 . GLN A  1 295 ? 53.47255  -13.60720 46.49595  1.000 95.63339  ? 295 GLN A HE21 1 
ATOM   4573  H HE22 . GLN A  1 295 ? 54.92574  -13.59127 46.82276  1.000 95.63339  ? 295 GLN A HE22 1 
ATOM   4574  N N    . GLN A  1 296 ? 52.28471  -9.49292  42.32981  1.000 84.89660  ? 296 GLN A N    1 
ATOM   4575  C CA   . GLN A  1 296 ? 52.49247  -8.38141  41.41046  1.000 87.16310  ? 296 GLN A CA   1 
ATOM   4576  C C    . GLN A  1 296 ? 51.92974  -7.06702  41.92445  1.000 85.81105  ? 296 GLN A C    1 
ATOM   4577  O O    . GLN A  1 296 ? 52.61794  -6.04271  41.88502  1.000 86.81994  ? 296 GLN A O    1 
ATOM   4578  C CB   . GLN A  1 296 ? 51.85856  -8.67459  40.04062  1.000 89.97431  ? 296 GLN A CB   1 
ATOM   4579  C CG   . GLN A  1 296 ? 52.38962  -9.91437  39.34240  1.000 95.84118  ? 296 GLN A CG   1 
ATOM   4580  C CD   . GLN A  1 296 ? 51.87261  -10.05031 37.91670  1.000 97.47956  ? 296 GLN A CD   1 
ATOM   4581  O OE1  . GLN A  1 296 ? 51.49571  -9.05719  37.27807  1.000 97.93202  ? 296 GLN A OE1  1 
ATOM   4582  N NE2  . GLN A  1 296 ? 51.84708  -11.28620 37.41110  1.000 99.69019  ? 296 GLN A NE2  1 
ATOM   4583  H H    . GLN A  1 296 ? 51.46008  -9.71852  42.42305  1.000 101.91685 ? 296 GLN A H    1 
ATOM   4584  H HA   . GLN A  1 296 ? 53.45016  -8.28492  41.29038  1.000 104.63666 ? 296 GLN A HA   1 
ATOM   4585  H HB2  . GLN A  1 296 ? 50.90402  -8.79578  40.16330  1.000 108.01010 ? 296 GLN A HB2  1 
ATOM   4586  H HB3  . GLN A  1 296 ? 52.02460  -7.91792  39.45685  1.000 108.01010 ? 296 GLN A HB3  1 
ATOM   4587  H HG2  . GLN A  1 296 ? 53.35789  -9.86799  39.30779  1.000 115.05035 ? 296 GLN A HG2  1 
ATOM   4588  H HG3  . GLN A  1 296 ? 52.11265  -10.70040 39.83873  1.000 115.05035 ? 296 GLN A HG3  1 
ATOM   4589  H HE21 . GLN A  1 296 ? 52.11398  -11.95103 37.88688  1.000 119.66916 ? 296 GLN A HE21 1 
ATOM   4590  H HE22 . GLN A  1 296 ? 51.56373  -11.41719 36.60976  1.000 119.66916 ? 296 GLN A HE22 1 
ATOM   4591  N N    . PHE A  1 297 ? 50.68370  -7.06473  42.39053  1.000 84.44898  ? 297 PHE A N    1 
ATOM   4592  C CA   . PHE A  1 297 ? 49.96030  -5.81925  42.58007  1.000 83.88159  ? 297 PHE A CA   1 
ATOM   4593  C C    . PHE A  1 297 ? 49.93893  -5.32882  44.02108  1.000 83.33631  ? 297 PHE A C    1 
ATOM   4594  O O    . PHE A  1 297 ? 49.48946  -4.20439  44.26058  1.000 82.35851  ? 297 PHE A O    1 
ATOM   4595  C CB   . PHE A  1 297 ? 48.51498  -5.97934  42.08378  1.000 83.36427  ? 297 PHE A CB   1 
ATOM   4596  C CG   . PHE A  1 297 ? 48.41700  -6.39765  40.65255  1.000 83.91238  ? 297 PHE A CG   1 
ATOM   4597  C CD1  . PHE A  1 297 ? 49.01253  -5.65189  39.65668  1.000 85.50186  ? 297 PHE A CD1  1 
ATOM   4598  C CD2  . PHE A  1 297 ? 47.73294  -7.54200  40.30371  1.000 84.57893  ? 297 PHE A CD2  1 
ATOM   4599  C CE1  . PHE A  1 297 ? 48.92443  -6.04303  38.33728  1.000 86.76557  ? 297 PHE A CE1  1 
ATOM   4600  C CE2  . PHE A  1 297 ? 47.64335  -7.94085  38.98887  1.000 87.49433  ? 297 PHE A CE2  1 
ATOM   4601  C CZ   . PHE A  1 297 ? 48.23970  -7.18993  38.00425  1.000 88.38034  ? 297 PHE A CZ   1 
ATOM   4602  H H    . PHE A  1 297 ? 50.24076  -7.77083  42.60227  1.000 101.37971 ? 297 PHE A H    1 
ATOM   4603  H HA   . PHE A  1 297 ? 50.39589  -5.13222  42.05172  1.000 100.69885 ? 297 PHE A HA   1 
ATOM   4604  H HB2  . PHE A  1 297 ? 48.07299  -6.65503  42.62136  1.000 100.07806 ? 297 PHE A HB2  1 
ATOM   4605  H HB3  . PHE A  1 297 ? 48.05673  -5.12947  42.17660  1.000 100.07806 ? 297 PHE A HB3  1 
ATOM   4606  H HD1  . PHE A  1 297 ? 49.47809  -4.87761  39.87723  1.000 102.64317 ? 297 PHE A HD1  1 
ATOM   4607  H HD2  . PHE A  1 297 ? 47.32585  -8.05234  40.96608  1.000 101.53565 ? 297 PHE A HD2  1 
ATOM   4608  H HE1  . PHE A  1 297 ? 49.32740  -5.53226  37.67274  1.000 104.15962 ? 297 PHE A HE1  1 
ATOM   4609  H HE2  . PHE A  1 297 ? 47.18043  -8.71650  38.76758  1.000 105.03414 ? 297 PHE A HE2  1 
ATOM   4610  H HZ   . PHE A  1 297 ? 48.18078  -7.45600  37.11508  1.000 106.09734 ? 297 PHE A HZ   1 
ATOM   4611  N N    . SER A  1 298 ? 50.43437  -6.10235  44.97415  1.000 77.88079  ? 298 SER A N    1 
ATOM   4612  C CA   . SER A  1 298 ? 50.38756  -5.70064  46.37154  1.000 76.27685  ? 298 SER A CA   1 
ATOM   4613  C C    . SER A  1 298 ? 51.75133  -5.19471  46.82901  1.000 77.27282  ? 298 SER A C    1 
ATOM   4614  O O    . SER A  1 298 ? 52.79060  -5.49957  46.23507  1.000 77.07811  ? 298 SER A O    1 
ATOM   4615  C CB   . SER A  1 298 ? 49.92196  -6.86335  47.25886  1.000 75.31440  ? 298 SER A CB   1 
ATOM   4616  O OG   . SER A  1 298 ? 50.90120  -7.88616  47.35958  1.000 75.72815  ? 298 SER A OG   1 
ATOM   4617  H H    . SER A  1 298 ? 50.80381  -6.86663  44.83636  1.000 93.49789  ? 298 SER A H    1 
ATOM   4618  H HA   . SER A  1 298 ? 49.75068  -4.97637  46.47505  1.000 91.57316  ? 298 SER A HA   1 
ATOM   4619  H HB2  . SER A  1 298 ? 49.73801  -6.52115  48.14766  1.000 90.41822  ? 298 SER A HB2  1 
ATOM   4620  H HB3  . SER A  1 298 ? 49.11544  -7.24244  46.87583  1.000 90.41822  ? 298 SER A HB3  1 
ATOM   4621  H HG   . SER A  1 298 ? 51.07740  -8.19130  46.59706  1.000 90.91472  ? 298 SER A HG   1 
ATOM   4622  N N    . THR A  1 299 ? 51.72722  -4.38274  47.88805  1.000 75.80115  ? 299 THR A N    1 
ATOM   4623  C CA   . THR A  1 299 ? 52.95145  -3.82197  48.44150  1.000 78.08339  ? 299 THR A CA   1 
ATOM   4624  C C    . THR A  1 299 ? 53.73158  -4.82384  49.28694  1.000 75.67595  ? 299 THR A C    1 
ATOM   4625  O O    . THR A  1 299 ? 54.93934  -4.63195  49.49183  1.000 77.71809  ? 299 THR A O    1 
ATOM   4626  C CB   . THR A  1 299 ? 52.63226  -2.58563  49.29504  1.000 81.55608  ? 299 THR A CB   1 
ATOM   4627  O OG1  . THR A  1 299 ? 51.81137  -2.95940  50.41402  1.000 76.84102  ? 299 THR A OG1  1 
ATOM   4628  C CG2  . THR A  1 299 ? 51.90930  -1.52425  48.46378  1.000 81.33023  ? 299 THR A CG2  1 
ATOM   4629  H H    . THR A  1 299 ? 51.01234  -4.14330  48.30184  1.000 91.00231  ? 299 THR A H    1 
ATOM   4630  H HA   . THR A  1 299 ? 53.51750  -3.54359  47.70463  1.000 93.74101  ? 299 THR A HA   1 
ATOM   4631  H HB   . THR A  1 299 ? 53.46152  -2.20302  49.62189  1.000 97.90823  ? 299 THR A HB   1 
ATOM   4632  H HG1  . THR A  1 299 ? 51.64362  -2.28464  50.88536  1.000 92.25016  ? 299 THR A HG1  1 
ATOM   4633  H HG21 . THR A  1 299 ? 51.76697  -0.72603  48.99623  1.000 97.63722  ? 299 THR A HG21 1 
ATOM   4634  H HG22 . THR A  1 299 ? 52.44085  -1.29318  47.68599  1.000 97.63722  ? 299 THR A HG22 1 
ATOM   4635  H HG23 . THR A  1 299 ? 51.04974  -1.86298  48.16831  1.000 97.63722  ? 299 THR A HG23 1 
ATOM   4636  N N    . ASN A  1 300 ? 53.08984  -5.90095  49.74620  1.000 74.71209  ? 300 ASN A N    1 
ATOM   4637  C CA   . ASN A  1 300 ? 53.67020  -6.80655  50.73611  1.000 73.81915  ? 300 ASN A CA   1 
ATOM   4638  C C    . ASN A  1 300 ? 53.52918  -8.25479  50.27882  1.000 73.39930  ? 300 ASN A C    1 
ATOM   4639  O O    . ASN A  1 300 ? 52.84573  -9.06717  50.91897  1.000 75.69547  ? 300 ASN A O    1 
ATOM   4640  C CB   . ASN A  1 300 ? 53.00084  -6.58468  52.09411  1.000 70.92453  ? 300 ASN A CB   1 
ATOM   4641  C CG   . ASN A  1 300 ? 51.48376  -6.63623  52.01179  1.000 71.18179  ? 300 ASN A CG   1 
ATOM   4642  O OD1  . ASN A  1 300 ? 50.90025  -6.65351  50.92436  1.000 72.32233  ? 300 ASN A OD1  1 
ATOM   4643  N ND2  . ASN A  1 300 ? 50.83848  -6.64953  53.16778  1.000 70.24292  ? 300 ASN A ND2  1 
ATOM   4644  H H    . ASN A  1 300 ? 52.30085  -6.13067  49.49259  1.000 89.69545  ? 300 ASN A H    1 
ATOM   4645  H HA   . ASN A  1 300 ? 54.62097  -6.62945  50.81073  1.000 88.62392  ? 300 ASN A HA   1 
ATOM   4646  H HB2  . ASN A  1 300 ? 53.29245  -7.27681  52.70797  1.000 85.15037  ? 300 ASN A HB2  1 
ATOM   4647  H HB3  . ASN A  1 300 ? 53.25418  -5.71201  52.43345  1.000 85.15037  ? 300 ASN A HB3  1 
ATOM   4648  H HD21 . ASN A  1 300 ? 49.97905  -6.67830  53.18019  1.000 84.33244  ? 300 ASN A HD21 1 
ATOM   4649  H HD22 . ASN A  1 300 ? 51.27875  -6.62940  53.90626  1.000 84.33244  ? 300 ASN A HD22 1 
ATOM   4650  N N    . PRO A  1 301 ? 54.22323  -8.62983  49.20673  1.000 71.32335  ? 301 PRO A N    1 
ATOM   4651  C CA   . PRO A  1 301 ? 54.13899  -10.01420 48.72623  1.000 71.00950  ? 301 PRO A CA   1 
ATOM   4652  C C    . PRO A  1 301 ? 54.57233  -10.99845 49.80073  1.000 69.43962  ? 301 PRO A C    1 
ATOM   4653  O O    . PRO A  1 301 ? 55.56377  -10.78718 50.50156  1.000 71.74219  ? 301 PRO A O    1 
ATOM   4654  C CB   . PRO A  1 301 ? 55.08763  -10.03239 47.52176  1.000 73.05889  ? 301 PRO A CB   1 
ATOM   4655  C CG   . PRO A  1 301 ? 56.01119  -8.88490  47.75128  1.000 72.45304  ? 301 PRO A CG   1 
ATOM   4656  C CD   . PRO A  1 301 ? 55.17830  -7.83190  48.42083  1.000 71.65220  ? 301 PRO A CD   1 
ATOM   4657  H HA   . PRO A  1 301 ? 53.23813  -10.22474 48.43462  1.000 85.25233  ? 301 PRO A HA   1 
ATOM   4658  H HB2  . PRO A  1 301 ? 55.57406  -10.87120 47.49556  1.000 87.71160  ? 301 PRO A HB2  1 
ATOM   4659  H HB3  . PRO A  1 301 ? 54.58380  -9.91528  46.70119  1.000 87.71160  ? 301 PRO A HB3  1 
ATOM   4660  H HG2  . PRO A  1 301 ? 56.74377  -9.16146  48.32377  1.000 86.98458  ? 301 PRO A HG2  1 
ATOM   4661  H HG3  . PRO A  1 301 ? 56.35572  -8.56491  46.90287  1.000 86.98458  ? 301 PRO A HG3  1 
ATOM   4662  H HD2  . PRO A  1 301 ? 55.72208  -7.27290  48.99766  1.000 86.02357  ? 301 PRO A HD2  1 
ATOM   4663  H HD3  . PRO A  1 301 ? 54.71791  -7.28403  47.76602  1.000 86.02357  ? 301 PRO A HD3  1 
ATOM   4664  N N    . GLY A  1 302 ? 53.80225  -12.07403 49.93848  1.000 73.87210  ? 302 GLY A N    1 
ATOM   4665  C CA   . GLY A  1 302 ? 54.08233  -13.08548 50.92632  1.000 71.99658  ? 302 GLY A CA   1 
ATOM   4666  C C    . GLY A  1 302 ? 53.47254  -12.83744 52.28644  1.000 73.04059  ? 302 GLY A C    1 
ATOM   4667  O O    . GLY A  1 302 ? 53.61539  -13.68837 53.17480  1.000 74.19293  ? 302 GLY A O    1 
ATOM   4668  H H    . GLY A  1 302 ? 53.10501  -12.23444 49.46127  1.000 88.68746  ? 302 GLY A H    1 
ATOM   4669  H HA2  . GLY A  1 302 ? 53.74614  -13.93593 50.60288  1.000 86.43684  ? 302 GLY A HA2  1 
ATOM   4670  H HA3  . GLY A  1 302 ? 55.04344  -13.14883 51.04097  1.000 86.43684  ? 302 GLY A HA3  1 
ATOM   4671  N N    . PHE A  1 303 ? 52.80123  -11.70582 52.48639  1.000 70.55514  ? 303 PHE A N    1 
ATOM   4672  C CA   . PHE A  1 303 ? 52.19353  -11.38561 53.76843  1.000 69.80786  ? 303 PHE A CA   1 
ATOM   4673  C C    . PHE A  1 303 ? 50.74264  -10.98427 53.56013  1.000 67.56042  ? 303 PHE A C    1 
ATOM   4674  O O    . PHE A  1 303 ? 50.33379  -10.59666 52.46116  1.000 69.78131  ? 303 PHE A O    1 
ATOM   4675  C CB   . PHE A  1 303 ? 52.94035  -10.25428 54.47979  1.000 71.64246  ? 303 PHE A CB   1 
ATOM   4676  C CG   . PHE A  1 303 ? 54.31385  -10.63554 54.95458  1.000 74.97710  ? 303 PHE A CG   1 
ATOM   4677  C CD1  . PHE A  1 303 ? 55.41250  -10.47962 54.13083  1.000 73.96930  ? 303 PHE A CD1  1 
ATOM   4678  C CD2  . PHE A  1 303 ? 54.50252  -11.15081 56.22672  1.000 76.91206  ? 303 PHE A CD2  1 
ATOM   4679  C CE1  . PHE A  1 303 ? 56.67454  -10.82404 54.56960  1.000 75.75422  ? 303 PHE A CE1  1 
ATOM   4680  C CE2  . PHE A  1 303 ? 55.76314  -11.50065 56.66914  1.000 80.40710  ? 303 PHE A CE2  1 
ATOM   4681  C CZ   . PHE A  1 303 ? 56.84864  -11.33601 55.84041  1.000 80.66306  ? 303 PHE A CZ   1 
ATOM   4682  H H    . PHE A  1 303 ? 52.68447  -11.10216 51.88509  1.000 84.70711  ? 303 PHE A H    1 
ATOM   4683  H HA   . PHE A  1 303 ? 52.21578  -12.17274 54.33485  1.000 83.81037  ? 303 PHE A HA   1 
ATOM   4684  H HB2  . PHE A  1 303 ? 53.03626  -9.50994  53.86525  1.000 86.01189  ? 303 PHE A HB2  1 
ATOM   4685  H HB3  . PHE A  1 303 ? 52.42533  -9.98039  55.25481  1.000 86.01189  ? 303 PHE A HB3  1 
ATOM   4686  H HD1  . PHE A  1 303 ? 55.30015  -10.13933 53.27264  1.000 88.80410  ? 303 PHE A HD1  1 
ATOM   4687  H HD2  . PHE A  1 303 ? 53.77094  -11.26255 56.78992  1.000 92.33541  ? 303 PHE A HD2  1 
ATOM   4688  H HE1  . PHE A  1 303 ? 57.40824  -10.71137 54.00935  1.000 90.94600  ? 303 PHE A HE1  1 
ATOM   4689  H HE2  . PHE A  1 303 ? 55.87781  -11.84650 57.52479  1.000 96.52946  ? 303 PHE A HE2  1 
ATOM   4690  H HZ   . PHE A  1 303 ? 57.69913  -11.56928 56.13565  1.000 96.83661  ? 303 PHE A HZ   1 
ATOM   4691  N N    . GLN A  1 304 ? 49.96159  -11.11008 54.63512  1.000 70.98381  ? 304 GLN A N    1 
ATOM   4692  C CA   . GLN A  1 304 ? 48.56980  -10.65815 54.65238  1.000 69.30044  ? 304 GLN A CA   1 
ATOM   4693  C C    . GLN A  1 304 ? 47.74505  -11.37239 53.58246  1.000 67.76783  ? 304 GLN A C    1 
ATOM   4694  O O    . GLN A  1 304 ? 46.94461  -10.75323 52.87664  1.000 69.26155  ? 304 GLN A O    1 
ATOM   4695  C CB   . GLN A  1 304 ? 48.48733  -9.13788  54.46442  1.000 66.08398  ? 304 GLN A CB   1 
ATOM   4696  C CG   . GLN A  1 304 ? 49.29033  -8.34248  55.45769  1.000 66.98051  ? 304 GLN A CG   1 
ATOM   4697  C CD   . GLN A  1 304 ? 48.75134  -8.44100  56.85700  1.000 67.44184  ? 304 GLN A CD   1 
ATOM   4698  O OE1  . GLN A  1 304 ? 49.42827  -8.93279  57.76595  1.000 68.66621  ? 304 GLN A OE1  1 
ATOM   4699  N NE2  . GLN A  1 304 ? 47.53415  -7.95124  57.05260  1.000 66.56347  ? 304 GLN A NE2  1 
ATOM   4700  H H    . GLN A  1 304 ? 50.21917  -11.45930 55.37761  1.000 85.22151  ? 304 GLN A H    1 
ATOM   4701  H HA   . GLN A  1 304 ? 48.18677  -10.88039 55.51539  1.000 83.20146  ? 304 GLN A HA   1 
ATOM   4702  H HB2  . GLN A  1 304 ? 48.81578  -8.91777  53.57866  1.000 79.34171  ? 304 GLN A HB2  1 
ATOM   4703  H HB3  . GLN A  1 304 ? 47.56045  -8.86556  54.55171  1.000 79.34171  ? 304 GLN A HB3  1 
ATOM   4704  H HG2  . GLN A  1 304 ? 50.20205  -8.67358  55.46395  1.000 80.41755  ? 304 GLN A HG2  1 
ATOM   4705  H HG3  . GLN A  1 304 ? 49.27846  -7.40816  55.19729  1.000 80.41755  ? 304 GLN A HG3  1 
ATOM   4706  H HE21 . GLN A  1 304 ? 47.10049  -7.60248  56.39693  1.000 79.91711  ? 304 GLN A HE21 1 
ATOM   4707  H HE22 . GLN A  1 304 ? 47.17870  -7.98249  57.83508  1.000 79.91711  ? 304 GLN A HE22 1 
ATOM   4708  N N    . LEU A  1 305 ? 47.94031  -12.68835 53.44750  1.000 64.74280  ? 305 LEU A N    1 
ATOM   4709  C CA   . LEU A  1 305 ? 47.30104  -13.40101 52.34490  1.000 64.70056  ? 305 LEU A CA   1 
ATOM   4710  C C    . LEU A  1 305 ? 45.83592  -13.68971 52.62575  1.000 64.69960  ? 305 LEU A C    1 
ATOM   4711  O O    . LEU A  1 305 ? 45.00580  -13.62981 51.71325  1.000 64.99178  ? 305 LEU A O    1 
ATOM   4712  C CB   . LEU A  1 305 ? 48.04545  -14.69214 52.03394  1.000 63.90695  ? 305 LEU A CB   1 
ATOM   4713  C CG   . LEU A  1 305 ? 49.20218  -14.40413 51.07342  1.000 67.52164  ? 305 LEU A CG   1 
ATOM   4714  C CD1  . LEU A  1 305 ? 50.51534  -14.24808 51.84077  1.000 68.69080  ? 305 LEU A CD1  1 
ATOM   4715  C CD2  . LEU A  1 305 ? 49.29322  -15.46923 50.00814  1.000 70.23573  ? 305 LEU A CD2  1 
ATOM   4716  H H    . LEU A  1 305 ? 48.42400  -13.17459 53.96635  1.000 77.73229  ? 305 LEU A H    1 
ATOM   4717  H HA   . LEU A  1 305 ? 47.34803  -12.83650 51.55749  1.000 77.68161  ? 305 LEU A HA   1 
ATOM   4718  H HB2  . LEU A  1 305 ? 48.40428  -15.06763 52.85318  1.000 76.72927  ? 305 LEU A HB2  1 
ATOM   4719  H HB3  . LEU A  1 305 ? 47.44090  -15.32507 51.61583  1.000 76.72927  ? 305 LEU A HB3  1 
ATOM   4720  H HG   . LEU A  1 305 ? 49.03708  -13.56362 50.61825  1.000 81.06691  ? 305 LEU A HG   1 
ATOM   4721  H HD11 . LEU A  1 305 ? 51.23177  -14.07793 51.20937  1.000 82.46989  ? 305 LEU A HD11 1 
ATOM   4722  H HD12 . LEU A  1 305 ? 50.43421  -13.50375 52.45745  1.000 82.46989  ? 305 LEU A HD12 1 
ATOM   4723  H HD13 . LEU A  1 305 ? 50.69375  -15.06585 52.33100  1.000 82.46989  ? 305 LEU A HD13 1 
ATOM   4724  H HD21 . LEU A  1 305 ? 50.01744  -15.24837 49.40182  1.000 84.32381  ? 305 LEU A HD21 1 
ATOM   4725  H HD22 . LEU A  1 305 ? 49.46528  -16.32503 50.43111  1.000 84.32381  ? 305 LEU A HD22 1 
ATOM   4726  H HD23 . LEU A  1 305 ? 48.45408  -15.50293 49.52274  1.000 84.32381  ? 305 LEU A HD23 1 
ATOM   4727  N N    . PHE A  1 306 ? 45.50014  -14.02653 53.86771  1.000 64.69309  ? 306 PHE A N    1 
ATOM   4728  C CA   . PHE A  1 306 ? 44.09431  -14.08780 54.23442  1.000 67.17547  ? 306 PHE A CA   1 
ATOM   4729  C C    . PHE A  1 306 ? 43.40871  -12.76631 53.91382  1.000 65.98128  ? 306 PHE A C    1 
ATOM   4730  O O    . PHE A  1 306 ? 42.33269  -12.73999 53.30783  1.000 64.65747  ? 306 PHE A O    1 
ATOM   4731  C CB   . PHE A  1 306 ? 43.95729  -14.42242 55.71379  1.000 66.65591  ? 306 PHE A CB   1 
ATOM   4732  C CG   . PHE A  1 306 ? 42.53993  -14.44220 56.20086  1.000 61.26044  ? 306 PHE A CG   1 
ATOM   4733  C CD1  . PHE A  1 306 ? 41.75203  -15.57667 56.04777  1.000 62.87110  ? 306 PHE A CD1  1 
ATOM   4734  C CD2  . PHE A  1 306 ? 41.99565  -13.33099 56.81957  1.000 64.93106  ? 306 PHE A CD2  1 
ATOM   4735  C CE1  . PHE A  1 306 ? 40.44599  -15.60019 56.50455  1.000 61.50657  ? 306 PHE A CE1  1 
ATOM   4736  C CE2  . PHE A  1 306 ? 40.69896  -13.35536 57.28696  1.000 63.62043  ? 306 PHE A CE2  1 
ATOM   4737  C CZ   . PHE A  1 306 ? 39.92150  -14.49606 57.12377  1.000 62.69461  ? 306 PHE A CZ   1 
ATOM   4738  H H    . PHE A  1 306 ? 46.05276  -14.21861 54.49805  1.000 77.67264  ? 306 PHE A H    1 
ATOM   4739  H HA   . PHE A  1 306 ? 43.65589  -14.79312 53.73322  1.000 80.65150  ? 306 PHE A HA   1 
ATOM   4740  H HB2  . PHE A  1 306 ? 44.33642  -15.30131 55.87097  1.000 80.02803  ? 306 PHE A HB2  1 
ATOM   4741  H HB3  . PHE A  1 306 ? 44.43817  -13.75655 56.22981  1.000 80.02803  ? 306 PHE A HB3  1 
ATOM   4742  H HD1  . PHE A  1 306 ? 42.10699  -16.32962 55.63308  1.000 75.48626  ? 306 PHE A HD1  1 
ATOM   4743  H HD2  . PHE A  1 306 ? 42.50838  -12.56176 56.92095  1.000 77.95821  ? 306 PHE A HD2  1 
ATOM   4744  H HE1  . PHE A  1 306 ? 39.92593  -16.36288 56.39163  1.000 73.84881  ? 306 PHE A HE1  1 
ATOM   4745  H HE2  . PHE A  1 306 ? 40.34407  -12.60804 57.71178  1.000 76.38545  ? 306 PHE A HE2  1 
ATOM   4746  H HZ   . PHE A  1 306 ? 39.04521  -14.50987 57.43493  1.000 75.27447  ? 306 PHE A HZ   1 
ATOM   4747  N N    . GLU A  1 307 ? 44.05461  -11.65620 54.26888  1.000 61.95170  ? 307 GLU A N    1 
ATOM   4748  C CA   . GLU A  1 307 ? 43.46534  -10.34110 54.05096  1.000 64.87462  ? 307 GLU A CA   1 
ATOM   4749  C C    . GLU A  1 307 ? 43.22131  -10.06252 52.57545  1.000 66.78032  ? 307 GLU A C    1 
ATOM   4750  O O    . GLU A  1 307 ? 42.20996  -9.45554  52.21170  1.000 65.57061  ? 307 GLU A O    1 
ATOM   4751  C CB   . GLU A  1 307 ? 44.38728  -9.28854  54.64604  1.000 65.04827  ? 307 GLU A CB   1 
ATOM   4752  C CG   . GLU A  1 307 ? 44.05178  -7.86009  54.29611  1.000 66.13415  ? 307 GLU A CG   1 
ATOM   4753  C CD   . GLU A  1 307 ? 44.87727  -6.91535  55.12802  1.000 64.51583  ? 307 GLU A CD   1 
ATOM   4754  O OE1  . GLU A  1 307 ? 46.09044  -6.78587  54.86746  1.000 65.00751  ? 307 GLU A OE1  1 
ATOM   4755  O OE2  . GLU A  1 307 ? 44.31921  -6.34229  56.07617  1.000 64.21817  ? 307 GLU A OE2  1 
ATOM   4756  H H    . GLU A  1 307 ? 44.83201  -11.63830 54.63620  1.000 74.38298  ? 307 GLU A H    1 
ATOM   4757  H HA   . GLU A  1 307 ? 42.60374  -10.30114 54.49475  1.000 77.89047  ? 307 GLU A HA   1 
ATOM   4758  H HB2  . GLU A  1 307 ? 44.35374  -9.36470  55.61246  1.000 78.09886  ? 307 GLU A HB2  1 
ATOM   4759  H HB3  . GLU A  1 307 ? 45.28867  -9.45906  54.33090  1.000 78.09886  ? 307 GLU A HB3  1 
ATOM   4760  H HG2  . GLU A  1 307 ? 44.24531  -7.69973  53.35924  1.000 79.40192  ? 307 GLU A HG2  1 
ATOM   4761  H HG3  . GLU A  1 307 ? 43.11316  -7.69246  54.47440  1.000 79.40192  ? 307 GLU A HG3  1 
ATOM   4762  N N    . LYS A  1 308 ? 44.13206  -10.49996 51.70945  1.000 63.43460  ? 308 LYS A N    1 
ATOM   4763  C CA   . LYS A  1 308 ? 44.00219  -10.22935 50.28083  1.000 64.76637  ? 308 LYS A CA   1 
ATOM   4764  C C    . LYS A  1 308 ? 42.85738  -10.99625 49.62739  1.000 65.34048  ? 308 LYS A C    1 
ATOM   4765  O O    . LYS A  1 308 ? 42.61697  -10.80925 48.43152  1.000 65.06076  ? 308 LYS A O    1 
ATOM   4766  C CB   . LYS A  1 308 ? 45.32008  -10.56043 49.58241  1.000 66.49115  ? 308 LYS A CB   1 
ATOM   4767  C CG   . LYS A  1 308 ? 46.43670  -9.57121  49.89938  1.000 65.60769  ? 308 LYS A CG   1 
ATOM   4768  C CD   . LYS A  1 308 ? 47.80927  -10.13071 49.58435  1.000 68.39770  ? 308 LYS A CD   1 
ATOM   4769  C CE   . LYS A  1 308 ? 48.90505  -9.18503  50.06175  1.000 68.48680  ? 308 LYS A CE   1 
ATOM   4770  N NZ   . LYS A  1 308 ? 50.26621  -9.68699  49.71697  1.000 69.32254  ? 308 LYS A NZ   1 
ATOM   4771  H H    . LYS A  1 308 ? 44.83101  -10.95342 51.92260  1.000 76.16246  ? 308 LYS A H    1 
ATOM   4772  H HA   . LYS A  1 308 ? 43.81927  -9.28507  50.15527  1.000 77.76059  ? 308 LYS A HA   1 
ATOM   4773  H HB2  . LYS A  1 308 ? 45.61254  -11.44077 49.86590  1.000 79.83031  ? 308 LYS A HB2  1 
ATOM   4774  H HB3  . LYS A  1 308 ? 45.17733  -10.55126 48.62301  1.000 79.83031  ? 308 LYS A HB3  1 
ATOM   4775  H HG2  . LYS A  1 308 ? 46.30999  -8.76830  49.37006  1.000 78.77016  ? 308 LYS A HG2  1 
ATOM   4776  H HG3  . LYS A  1 308 ? 46.40984  -9.35336  50.84422  1.000 78.77016  ? 308 LYS A HG3  1 
ATOM   4777  H HD2  . LYS A  1 308 ? 47.92197  -10.98319 50.03322  1.000 82.11817  ? 308 LYS A HD2  1 
ATOM   4778  H HD3  . LYS A  1 308 ? 47.89928  -10.24622 48.62547  1.000 82.11817  ? 308 LYS A HD3  1 
ATOM   4779  H HE2  . LYS A  1 308 ? 48.78568  -8.31959  49.64024  1.000 82.22509  ? 308 LYS A HE2  1 
ATOM   4780  H HE3  . LYS A  1 308 ? 48.85085  -9.09469  51.02602  1.000 82.22509  ? 308 LYS A HE3  1 
ATOM   4781  H HZ1  . LYS A  1 308 ? 50.34304  -9.77703  48.83488  1.000 83.22798  ? 308 LYS A HZ1  1 
ATOM   4782  H HZ2  . LYS A  1 308 ? 50.88370  -9.11376  50.00368  1.000 83.22798  ? 308 LYS A HZ2  1 
ATOM   4783  H HZ3  . LYS A  1 308 ? 50.40545  -10.47761 50.10122  1.000 83.22798  ? 308 LYS A HZ3  1 
ATOM   4784  N N    . ARG A  1 309 ? 42.18616  -11.88933 50.35748  1.000 66.35251  ? 309 ARG A N    1 
ATOM   4785  C CA   . ARG A  1 309 ? 40.99684  -12.57116 49.86877  1.000 66.88238  ? 309 ARG A CA   1 
ATOM   4786  C C    . ARG A  1 309 ? 39.71076  -12.04795 50.48441  1.000 65.94716  ? 309 ARG A C    1 
ATOM   4787  O O    . ARG A  1 309 ? 38.62551  -12.48110 50.07535  1.000 64.20333  ? 309 ARG A O    1 
ATOM   4788  C CB   . ARG A  1 309 ? 41.09341  -14.07542 50.15204  1.000 65.30878  ? 309 ARG A CB   1 
ATOM   4789  C CG   . ARG A  1 309 ? 42.19648  -14.77542 49.39286  1.000 66.90178  ? 309 ARG A CG   1 
ATOM   4790  C CD   . ARG A  1 309 ? 42.89526  -15.81828 50.24764  1.000 66.75477  ? 309 ARG A CD   1 
ATOM   4791  N NE   . ARG A  1 309 ? 43.81423  -16.61420 49.44491  1.000 67.16704  ? 309 ARG A NE   1 
ATOM   4792  C CZ   . ARG A  1 309 ? 44.99319  -16.19337 49.01336  1.000 67.01626  ? 309 ARG A CZ   1 
ATOM   4793  N NH1  . ARG A  1 309 ? 45.44844  -14.98925 49.31401  1.000 68.39370  ? 309 ARG A NH1  1 
ATOM   4794  N NH2  . ARG A  1 309 ? 45.72583  -16.99449 48.24682  1.000 68.27423  ? 309 ARG A NH2  1 
ATOM   4795  H H    . ARG A  1 309 ? 42.40837  -12.11921 51.15584  1.000 79.66395  ? 309 ARG A H    1 
ATOM   4796  H HA   . ARG A  1 309 ? 40.94609  -12.44644 48.90816  1.000 80.29979  ? 309 ARG A HA   1 
ATOM   4797  H HB2  . ARG A  1 309 ? 41.26017  -14.20314 51.09903  1.000 78.41147  ? 309 ARG A HB2  1 
ATOM   4798  H HB3  . ARG A  1 309 ? 40.25373  -14.49282 49.90379  1.000 78.41147  ? 309 ARG A HB3  1 
ATOM   4799  H HG2  . ARG A  1 309 ? 41.81921  -15.22097 48.61823  1.000 80.32307  ? 309 ARG A HG2  1 
ATOM   4800  H HG3  . ARG A  1 309 ? 42.85592  -14.12212 49.11137  1.000 80.32307  ? 309 ARG A HG3  1 
ATOM   4801  H HD2  . ARG A  1 309 ? 43.40099  -15.37691 50.94788  1.000 80.14666  ? 309 ARG A HD2  1 
ATOM   4802  H HD3  . ARG A  1 309 ? 42.23499  -16.41150 50.63885  1.000 80.14666  ? 309 ARG A HD3  1 
ATOM   4803  H HE   . ARG A  1 309 ? 43.57418  -17.41335 49.23673  1.000 80.64138  ? 309 ARG A HE   1 
ATOM   4804  H HH11 . ARG A  1 309 ? 44.97602  -14.45993 49.80005  1.000 82.11337  ? 309 ARG A HH11 1 
ATOM   4805  H HH12 . ARG A  1 309 ? 46.21702  -14.73524 49.02356  1.000 82.11337  ? 309 ARG A HH12 1 
ATOM   4806  H HH21 . ARG A  1 309 ? 45.43260  -17.77527 48.03706  1.000 81.97001  ? 309 ARG A HH21 1 
ATOM   4807  H HH22 . ARG A  1 309 ? 46.49317  -16.73213 47.96053  1.000 81.97001  ? 309 ARG A HH22 1 
ATOM   4808  N N    . VAL A  1 310 ? 39.80668  -11.14265 51.46165  1.000 66.58698  ? 310 VAL A N    1 
ATOM   4809  C CA   . VAL A  1 310 ? 38.69486  -10.76659 52.32611  1.000 65.95287  ? 310 VAL A CA   1 
ATOM   4810  C C    . VAL A  1 310 ? 38.43542  -9.26261  52.29362  1.000 66.76360  ? 310 VAL A C    1 
ATOM   4811  O O    . VAL A  1 310 ? 37.29009  -8.82579  52.14482  1.000 65.07108  ? 310 VAL A O    1 
ATOM   4812  C CB   . VAL A  1 310 ? 38.93820  -11.24099 53.78030  1.000 64.41491  ? 310 VAL A CB   1 
ATOM   4813  C CG1  . VAL A  1 310 ? 37.85873  -10.70771 54.71408  1.000 63.90830  ? 310 VAL A CG1  1 
ATOM   4814  C CG2  . VAL A  1 310 ? 39.01657  -12.74230 53.83714  1.000 61.68671  ? 310 VAL A CG2  1 
ATOM   4815  H H    . VAL A  1 310 ? 40.53293  -10.72053 51.64598  1.000 79.94531  ? 310 VAL A H    1 
ATOM   4816  H HA   . VAL A  1 310 ? 37.89443  -11.20370 51.99575  1.000 79.18438  ? 310 VAL A HA   1 
ATOM   4817  H HB   . VAL A  1 310 ? 39.78743  -10.88698 54.08751  1.000 77.33882  ? 310 VAL A HB   1 
ATOM   4818  H HG11 . VAL A  1 310 ? 37.86303  -11.22901 55.53208  1.000 76.73090  ? 310 VAL A HG11 1 
ATOM   4819  H HG12 . VAL A  1 310 ? 38.04559  -9.77709  54.91393  1.000 76.73090  ? 310 VAL A HG12 1 
ATOM   4820  H HG13 . VAL A  1 310 ? 36.99635  -10.78543 54.27685  1.000 76.73090  ? 310 VAL A HG13 1 
ATOM   4821  H HG21 . VAL A  1 310 ? 39.15240  -13.01682 54.75752  1.000 74.06499  ? 310 VAL A HG21 1 
ATOM   4822  H HG22 . VAL A  1 310 ? 38.18691  -13.11484 53.49985  1.000 74.06499  ? 310 VAL A HG22 1 
ATOM   4823  H HG23 . VAL A  1 310 ? 39.75978  -13.04068 53.28986  1.000 74.06499  ? 310 VAL A HG23 1 
ATOM   4824  N N    . SER A  1 311 ? 39.48812  -8.45175  52.45629  1.000 65.53019  ? 311 SER A N    1 
ATOM   4825  C CA   . SER A  1 311 ? 39.31384  -7.04593  52.81159  1.000 67.62683  ? 311 SER A CA   1 
ATOM   4826  C C    . SER A  1 311 ? 38.99835  -6.17044  51.59672  1.000 68.01062  ? 311 SER A C    1 
ATOM   4827  O O    . SER A  1 311 ? 39.23191  -6.53858  50.44190  1.000 66.78482  ? 311 SER A O    1 
ATOM   4828  C CB   . SER A  1 311 ? 40.56685  -6.50491  53.51282  1.000 66.55337  ? 311 SER A CB   1 
ATOM   4829  O OG   . SER A  1 311 ? 41.59280  -6.18483  52.58267  1.000 65.48379  ? 311 SER A OG   1 
ATOM   4830  H H    . SER A  1 311 ? 40.30837  -8.69397  52.36611  1.000 78.67717  ? 311 SER A H    1 
ATOM   4831  H HA   . SER A  1 311 ? 38.55813  -6.98665  53.41680  1.000 81.19313  ? 311 SER A HA   1 
ATOM   4832  H HB2  . SER A  1 311 ? 40.32848  -5.70266  54.00321  1.000 79.90498  ? 311 SER A HB2  1 
ATOM   4833  H HB3  . SER A  1 311 ? 40.89915  -7.18089  54.12398  1.000 79.90498  ? 311 SER A HB3  1 
ATOM   4834  H HG   . SER A  1 311 ? 41.37938  -5.50135  52.14346  1.000 78.62149  ? 311 SER A HG   1 
ATOM   4835  N N    . GLY A  1 312 ? 38.50676  -4.96324  51.88438  1.000 70.93799  ? 312 GLY A N    1 
ATOM   4836  C CA   . GLY A  1 312 ? 37.99864  -4.10059  50.83376  1.000 71.30633  ? 312 GLY A CA   1 
ATOM   4837  C C    . GLY A  1 312 ? 39.05610  -3.57344  49.88856  1.000 70.90754  ? 312 GLY A C    1 
ATOM   4838  O O    . GLY A  1 312 ? 38.74632  -3.27730  48.73037  1.000 71.84348  ? 312 GLY A O    1 
ATOM   4839  H H    . GLY A  1 312 ? 38.45920  -4.62845  52.67511  1.000 85.16652  ? 312 GLY A H    1 
ATOM   4840  H HA2  . GLY A  1 312 ? 37.35114  -4.59631  50.30849  1.000 85.60853  ? 312 GLY A HA2  1 
ATOM   4841  H HA3  . GLY A  1 312 ? 37.55785  -3.33861  51.24119  1.000 85.60853  ? 312 GLY A HA3  1 
ATOM   4842  N N    . LEU A  1 313 ? 40.30566  -3.49266  50.33263  1.000 71.56746  ? 313 LEU A N    1 
ATOM   4843  C CA   . LEU A  1 313 ? 41.35285  -2.99492  49.45310  1.000 69.73773  ? 313 LEU A CA   1 
ATOM   4844  C C    . LEU A  1 313 ? 41.54153  -3.87608  48.22485  1.000 68.64961  ? 313 LEU A C    1 
ATOM   4845  O O    . LEU A  1 313 ? 42.03476  -3.39030  47.19948  1.000 68.97562  ? 313 LEU A O    1 
ATOM   4846  C CB   . LEU A  1 313 ? 42.66238  -2.88993  50.23379  1.000 67.00537  ? 313 LEU A CB   1 
ATOM   4847  C CG   . LEU A  1 313 ? 43.87430  -2.35606  49.46753  1.000 66.62643  ? 313 LEU A CG   1 
ATOM   4848  C CD1  . LEU A  1 313 ? 43.60631  -0.96399  48.94278  1.000 68.30725  ? 313 LEU A CD1  1 
ATOM   4849  C CD2  . LEU A  1 313 ? 45.11755  -2.35571  50.34642  1.000 68.40638  ? 313 LEU A CD2  1 
ATOM   4850  H H    . LEU A  1 313 ? 40.56690  -3.71484  51.12129  1.000 85.92188  ? 313 LEU A H    1 
ATOM   4851  H HA   . LEU A  1 313 ? 41.11249  -2.10868  49.14051  1.000 83.72621  ? 313 LEU A HA   1 
ATOM   4852  H HB2  . LEU A  1 313 ? 42.51655  -2.29532  50.98618  1.000 80.44737  ? 313 LEU A HB2  1 
ATOM   4853  H HB3  . LEU A  1 313 ? 42.89433  -3.77651  50.55170  1.000 80.44737  ? 313 LEU A HB3  1 
ATOM   4854  H HG   . LEU A  1 313 ? 44.03962  -2.94042  48.71117  1.000 79.99265  ? 313 LEU A HG   1 
ATOM   4855  H HD11 . LEU A  1 313 ? 44.42413  -0.60699  48.56248  1.000 82.00963  ? 313 LEU A HD11 1 
ATOM   4856  H HD12 . LEU A  1 313 ? 42.91746  -1.01051  48.26145  1.000 82.00963  ? 313 LEU A HD12 1 
ATOM   4857  H HD13 . LEU A  1 313 ? 43.30940  -0.40201  49.67553  1.000 82.00963  ? 313 LEU A HD13 1 
ATOM   4858  H HD21 . LEU A  1 313 ? 45.86803  -2.01987  49.83174  1.000 82.12859  ? 313 LEU A HD21 1 
ATOM   4859  H HD22 . LEU A  1 313 ? 44.96112  -1.78438  51.11454  1.000 82.12859  ? 313 LEU A HD22 1 
ATOM   4860  H HD23 . LEU A  1 313 ? 45.29711  -3.26265  50.63986  1.000 82.12859  ? 313 LEU A HD23 1 
ATOM   4861  N N    . TYR A  1 314 ? 41.13301  -5.15048  48.29070  1.000 74.16925  ? 314 TYR A N    1 
ATOM   4862  C CA   . TYR A  1 314 ? 41.51173  -6.13247  47.28342  1.000 69.33997  ? 314 TYR A CA   1 
ATOM   4863  C C    . TYR A  1 314 ? 40.34679  -6.75010  46.52368  1.000 69.43584  ? 314 TYR A C    1 
ATOM   4864  O O    . TYR A  1 314 ? 40.56432  -7.23882  45.41026  1.000 72.94422  ? 314 TYR A O    1 
ATOM   4865  C CB   . TYR A  1 314 ? 42.32572  -7.26706  47.93167  1.000 67.25659  ? 314 TYR A CB   1 
ATOM   4866  C CG   . TYR A  1 314 ? 43.60406  -6.80707  48.60643  1.000 67.24422  ? 314 TYR A CG   1 
ATOM   4867  C CD1  . TYR A  1 314 ? 44.75929  -6.57308  47.86950  1.000 67.57509  ? 314 TYR A CD1  1 
ATOM   4868  C CD2  . TYR A  1 314 ? 43.65200  -6.59373  49.97891  1.000 68.52397  ? 314 TYR A CD2  1 
ATOM   4869  C CE1  . TYR A  1 314 ? 45.92883  -6.15488  48.48204  1.000 67.43459  ? 314 TYR A CE1  1 
ATOM   4870  C CE2  . TYR A  1 314 ? 44.81526  -6.17078  50.59984  1.000 66.44682  ? 314 TYR A CE2  1 
ATOM   4871  C CZ   . TYR A  1 314 ? 45.95214  -5.95562  49.84591  1.000 67.05669  ? 314 TYR A CZ   1 
ATOM   4872  O OH   . TYR A  1 314 ? 47.12306  -5.54456  50.45003  1.000 69.99504  ? 314 TYR A OH   1 
ATOM   4873  H H    . TYR A  1 314 ? 40.63312  -5.46593  48.91536  1.000 89.04404  ? 314 TYR A H    1 
ATOM   4874  H HA   . TYR A  1 314 ? 42.07255  -5.68903  46.62788  1.000 83.24890  ? 314 TYR A HA   1 
ATOM   4875  H HB2  . TYR A  1 314 ? 41.77606  -7.69774  48.60493  1.000 80.74885  ? 314 TYR A HB2  1 
ATOM   4876  H HB3  . TYR A  1 314 ? 42.56947  -7.90615  47.24388  1.000 80.74885  ? 314 TYR A HB3  1 
ATOM   4877  H HD1  . TYR A  1 314 ? 44.74655  -6.69970  46.94825  1.000 81.13105  ? 314 TYR A HD1  1 
ATOM   4878  H HD2  . TYR A  1 314 ? 42.88845  -6.73772  50.48994  1.000 82.26970  ? 314 TYR A HD2  1 
ATOM   4879  H HE1  . TYR A  1 314 ? 46.69506  -6.00911  47.97554  1.000 80.96244  ? 314 TYR A HE1  1 
ATOM   4880  H HE2  . TYR A  1 314 ? 44.83080  -6.03241  51.51936  1.000 79.77712  ? 314 TYR A HE2  1 
ATOM   4881  H HH   . TYR A  1 314 ? 47.01090  -5.48021  51.28001  1.000 84.03498  ? 314 TYR A HH   1 
ATOM   4882  N N    . LEU A  1 315 ? 39.11977  -6.70627  47.05288  1.000 72.98341  ? 315 LEU A N    1 
ATOM   4883  C CA   . LEU A  1 315 ? 38.02742  -7.42096  46.39566  1.000 69.88390  ? 315 LEU A CA   1 
ATOM   4884  C C    . LEU A  1 315 ? 37.80328  -6.91823  44.97453  1.000 75.76548  ? 315 LEU A C    1 
ATOM   4885  O O    . LEU A  1 315 ? 37.60878  -7.71686  44.05200  1.000 76.61646  ? 315 LEU A O    1 
ATOM   4886  C CB   . LEU A  1 315 ? 36.73839  -7.30333  47.20084  1.000 68.81968  ? 315 LEU A CB   1 
ATOM   4887  C CG   . LEU A  1 315 ? 36.74925  -7.90523  48.60103  1.000 68.10257  ? 315 LEU A CG   1 
ATOM   4888  C CD1  . LEU A  1 315 ? 35.32862  -7.95574  49.14975  1.000 67.65673  ? 315 LEU A CD1  1 
ATOM   4889  C CD2  . LEU A  1 315 ? 37.38853  -9.28975  48.63476  1.000 67.70588  ? 315 LEU A CD2  1 
ATOM   4890  H H    . LEU A  1 315 ? 38.90181  -6.28291  47.76902  1.000 87.62103  ? 315 LEU A H    1 
ATOM   4891  H HA   . LEU A  1 315 ? 38.26968  -8.35933  46.35462  1.000 83.90162  ? 315 LEU A HA   1 
ATOM   4892  H HB2  . LEU A  1 315 ? 36.53064  -6.36085  47.29810  1.000 82.62455  ? 315 LEU A HB2  1 
ATOM   4893  H HB3  . LEU A  1 315 ? 36.03364  -7.74898  46.70524  1.000 82.62455  ? 315 LEU A HB3  1 
ATOM   4894  H HG   . LEU A  1 315 ? 37.29284  -7.33922  49.17116  1.000 81.76402  ? 315 LEU A HG   1 
ATOM   4895  H HD11 . LEU A  1 315 ? 35.34843  -8.33266  50.04331  1.000 81.22902  ? 315 LEU A HD11 1 
ATOM   4896  H HD12 . LEU A  1 315 ? 34.96897  -7.05533  49.17847  1.000 81.22902  ? 315 LEU A HD12 1 
ATOM   4897  H HD13 . LEU A  1 315 ? 34.78517  -8.51062  48.56866  1.000 81.22902  ? 315 LEU A HD13 1 
ATOM   4898  H HD21 . LEU A  1 315 ? 37.22771  -9.69078  49.50321  1.000 81.28800  ? 315 LEU A HD21 1 
ATOM   4899  H HD22 . LEU A  1 315 ? 36.99248  -9.83749  47.93903  1.000 81.28800  ? 315 LEU A HD22 1 
ATOM   4900  H HD23 . LEU A  1 315 ? 38.34245  -9.20092  48.48297  1.000 81.28800  ? 315 LEU A HD23 1 
ATOM   4901  N N    . GLY A  1 316 ? 37.81413  -5.59760  44.77718  1.000 72.34597  ? 316 GLY A N    1 
ATOM   4902  C CA   . GLY A  1 316 ? 37.64784  -5.06443  43.43491  1.000 74.45250  ? 316 GLY A CA   1 
ATOM   4903  C C    . GLY A  1 316 ? 38.75942  -5.49853  42.49954  1.000 76.95404  ? 316 GLY A C    1 
ATOM   4904  O O    . GLY A  1 316 ? 38.51823  -5.78791  41.32509  1.000 78.33914  ? 316 GLY A O    1 
ATOM   4905  H H    . GLY A  1 316 ? 37.91414  -5.00522  45.39256  1.000 86.85610  ? 316 GLY A H    1 
ATOM   4906  H HA2  . GLY A  1 316 ? 36.80341  -5.37181  43.06972  1.000 89.38394  ? 316 GLY A HA2  1 
ATOM   4907  H HA3  . GLY A  1 316 ? 37.64132  -4.09520  43.47301  1.000 89.38394  ? 316 GLY A HA3  1 
ATOM   4908  N N    . GLU A  1 317 ? 39.99304  -5.55439  43.00800  1.000 74.00565  ? 317 GLU A N    1 
ATOM   4909  C CA   . GLU A  1 317 ? 41.11920  -5.98806  42.18599  1.000 77.91199  ? 317 GLU A CA   1 
ATOM   4910  C C    . GLU A  1 317 ? 40.98022  -7.44638  41.76631  1.000 77.61784  ? 317 GLU A C    1 
ATOM   4911  O O    . GLU A  1 317 ? 41.51146  -7.84187  40.71938  1.000 80.59667  ? 317 GLU A O    1 
ATOM   4912  C CB   . GLU A  1 317 ? 42.43333  -5.76924  42.94121  1.000 77.94685  ? 317 GLU A CB   1 
ATOM   4913  C CG   . GLU A  1 317 ? 43.68523  -6.27550  42.22906  1.000 79.35237  ? 317 GLU A CG   1 
ATOM   4914  C CD   . GLU A  1 317 ? 43.95179  -5.59110  40.90140  1.000 82.94210  ? 317 GLU A CD   1 
ATOM   4915  O OE1  . GLU A  1 317 ? 43.29383  -4.57217  40.60029  1.000 83.75192  ? 317 GLU A OE1  1 
ATOM   4916  O OE2  . GLU A  1 317 ? 44.82560  -6.08324  40.15502  1.000 84.15846  ? 317 GLU A OE2  1 
ATOM   4917  H H    . GLU A  1 317 ? 40.20089  -5.34866  43.81675  1.000 88.84772  ? 317 GLU A H    1 
ATOM   4918  H HA   . GLU A  1 317 ? 41.14497  -5.44907  41.37994  1.000 93.53533  ? 317 GLU A HA   1 
ATOM   4919  H HB2  . GLU A  1 317 ? 42.54777  -4.81708  43.08681  1.000 93.57716  ? 317 GLU A HB2  1 
ATOM   4920  H HB3  . GLU A  1 317 ? 42.37757  -6.23071  43.79258  1.000 93.57716  ? 317 GLU A HB3  1 
ATOM   4921  H HG2  . GLU A  1 317 ? 44.45357  -6.12141  42.80073  1.000 95.26378  ? 317 GLU A HG2  1 
ATOM   4922  H HG3  . GLU A  1 317 ? 43.58450  -7.22487  42.05742  1.000 95.26378  ? 317 GLU A HG3  1 
ATOM   4923  N N    . ILE A  1 318 ? 40.30106  -8.26562  42.57066  1.000 76.27773  ? 318 ILE A N    1 
ATOM   4924  C CA   . ILE A  1 318 ? 40.07711  -9.64969  42.16937  1.000 76.93529  ? 318 ILE A CA   1 
ATOM   4925  C C    . ILE A  1 318 ? 39.22428  -9.69101  40.90898  1.000 79.23910  ? 318 ILE A C    1 
ATOM   4926  O O    . ILE A  1 318 ? 39.50076  -10.45754 39.97775  1.000 81.40523  ? 318 ILE A O    1 
ATOM   4927  C CB   . ILE A  1 318 ? 39.42909  -10.44681 43.31527  1.000 74.93873  ? 318 ILE A CB   1 
ATOM   4928  C CG1  . ILE A  1 318 ? 40.39896  -10.57673 44.49230  1.000 73.12465  ? 318 ILE A CG1  1 
ATOM   4929  C CG2  . ILE A  1 318 ? 39.01820  -11.82900 42.83142  1.000 74.64538  ? 318 ILE A CG2  1 
ATOM   4930  C CD1  . ILE A  1 318 ? 39.76282  -11.14063 45.75655  1.000 70.48344  ? 318 ILE A CD1  1 
ATOM   4931  H H    . ILE A  1 318 ? 39.96880  -8.04882  43.33368  1.000 91.57421  ? 318 ILE A H    1 
ATOM   4932  H HA   . ILE A  1 318 ? 40.93444  -10.05931 41.97418  1.000 92.36328  ? 318 ILE A HA   1 
ATOM   4933  H HB   . ILE A  1 318 ? 38.64019  -9.96532  43.60971  1.000 89.96741  ? 318 ILE A HB   1 
ATOM   4934  H HG12 . ILE A  1 318 ? 41.12235  -11.16981 44.23569  1.000 87.79051  ? 318 ILE A HG12 1 
ATOM   4935  H HG13 . ILE A  1 318 ? 40.75008  -9.69786  44.70491  1.000 87.79051  ? 318 ILE A HG13 1 
ATOM   4936  H HG21 . ILE A  1 318 ? 38.80868  -12.38310 43.59952  1.000 89.61539  ? 318 ILE A HG21 1 
ATOM   4937  H HG22 . ILE A  1 318 ? 38.23785  -11.74500 42.26143  1.000 89.61539  ? 318 ILE A HG22 1 
ATOM   4938  H HG23 . ILE A  1 318 ? 39.75214  -12.21984 42.33195  1.000 89.61539  ? 318 ILE A HG23 1 
ATOM   4939  H HD11 . ILE A  1 318 ? 40.35942  -10.98704 46.50580  1.000 84.62106  ? 318 ILE A HD11 1 
ATOM   4940  H HD12 . ILE A  1 318 ? 38.91617  -10.69306 45.91072  1.000 84.62106  ? 318 ILE A HD12 1 
ATOM   4941  H HD13 . ILE A  1 318 ? 39.61728  -12.09245 45.63932  1.000 84.62106  ? 318 ILE A HD13 1 
ATOM   4942  N N    . LEU A  1 319 ? 38.17402  -8.86875  40.85895  1.000 82.46795  ? 319 LEU A N    1 
ATOM   4943  C CA   . LEU A  1 319 ? 37.34533  -8.80352  39.66242  1.000 81.33767  ? 319 LEU A CA   1 
ATOM   4944  C C    . LEU A  1 319 ? 38.16032  -8.34637  38.46256  1.000 86.16460  ? 319 LEU A C    1 
ATOM   4945  O O    . LEU A  1 319 ? 38.05908  -8.92110  37.37451  1.000 89.00064  ? 319 LEU A O    1 
ATOM   4946  C CB   . LEU A  1 319 ? 36.16266  -7.86461  39.88771  1.000 78.11720  ? 319 LEU A CB   1 
ATOM   4947  C CG   . LEU A  1 319 ? 35.22277  -7.67839  38.68929  1.000 79.70766  ? 319 LEU A CG   1 
ATOM   4948  C CD1  . LEU A  1 319 ? 34.55783  -8.99178  38.29224  1.000 80.40854  ? 319 LEU A CD1  1 
ATOM   4949  C CD2  . LEU A  1 319 ? 34.16883  -6.62048  39.00189  1.000 79.46404  ? 319 LEU A CD2  1 
ATOM   4950  H H    . LEU A  1 319 ? 37.92589  -8.34718  41.49613  1.000 99.00247  ? 319 LEU A H    1 
ATOM   4951  H HA   . LEU A  1 319 ? 36.99597  -9.68970  39.47931  1.000 97.64614  ? 319 LEU A HA   1 
ATOM   4952  H HB2  . LEU A  1 319 ? 35.63123  -8.21597  40.61917  1.000 93.78158  ? 319 LEU A HB2  1 
ATOM   4953  H HB3  . LEU A  1 319 ? 36.51002  -6.98938  40.12056  1.000 93.78158  ? 319 LEU A HB3  1 
ATOM   4954  H HG   . LEU A  1 319 ? 35.74798  -7.37802  37.93111  1.000 95.69013  ? 319 LEU A HG   1 
ATOM   4955  H HD11 . LEU A  1 319 ? 33.92219  -8.82118  37.57967  1.000 96.53119  ? 319 LEU A HD11 1 
ATOM   4956  H HD12 . LEU A  1 319 ? 35.23912  -9.61090  37.98655  1.000 96.53119  ? 319 LEU A HD12 1 
ATOM   4957  H HD13 . LEU A  1 319 ? 34.09903  -9.35937  39.06378  1.000 96.53119  ? 319 LEU A HD13 1 
ATOM   4958  H HD21 . LEU A  1 319 ? 33.57955  -6.52615  38.23720  1.000 95.39778  ? 319 LEU A HD21 1 
ATOM   4959  H HD22 . LEU A  1 319 ? 33.66030  -6.90121  39.77873  1.000 95.39778  ? 319 LEU A HD22 1 
ATOM   4960  H HD23 . LEU A  1 319 ? 34.61217  -5.77713  39.18385  1.000 95.39778  ? 319 LEU A HD23 1 
ATOM   4961  N N    . ARG A  1 320 ? 38.97427  -7.30577  38.63804  1.000 81.38408  ? 320 ARG A N    1 
ATOM   4962  C CA   . ARG A  1 320 ? 39.75475  -6.80002  37.51463  1.000 84.84949  ? 320 ARG A CA   1 
ATOM   4963  C C    . ARG A  1 320 ? 40.60405  -7.90980  36.91127  1.000 86.49018  ? 320 ARG A C    1 
ATOM   4964  O O    . ARG A  1 320 ? 40.63932  -8.08682  35.68826  1.000 87.21265  ? 320 ARG A O    1 
ATOM   4965  C CB   . ARG A  1 320 ? 40.63367  -5.62711  37.96043  1.000 86.57366  ? 320 ARG A CB   1 
ATOM   4966  C CG   . ARG A  1 320 ? 41.31142  -4.88254  36.80184  1.000 90.90452  ? 320 ARG A CG   1 
ATOM   4967  C CD   . ARG A  1 320 ? 42.22676  -3.76997  37.28850  1.000 90.25048  ? 320 ARG A CD   1 
ATOM   4968  N NE   . ARG A  1 320 ? 43.47787  -4.28271  37.83322  1.000 88.95476  ? 320 ARG A NE   1 
ATOM   4969  C CZ   . ARG A  1 320 ? 44.59269  -4.44583  37.13046  1.000 89.91778  ? 320 ARG A CZ   1 
ATOM   4970  N NH1  . ARG A  1 320 ? 44.65743  -4.12026  35.84898  1.000 93.93735  ? 320 ARG A NH1  1 
ATOM   4971  N NH2  . ARG A  1 320 ? 45.67002  -4.95093  37.72818  1.000 87.33670  ? 320 ARG A NH2  1 
ATOM   4972  H H    . ARG A  1 320 ? 39.08921  -6.88576  39.37964  1.000 97.70183  ? 320 ARG A H    1 
ATOM   4973  H HA   . ARG A  1 320 ? 39.14813  -6.47026  36.83332  1.000 101.86032 ? 320 ARG A HA   1 
ATOM   4974  H HB2  . ARG A  1 320 ? 40.08184  -4.98904  38.43923  1.000 103.92932 ? 320 ARG A HB2  1 
ATOM   4975  H HB3  . ARG A  1 320 ? 41.33164  -5.96506  38.54311  1.000 103.92932 ? 320 ARG A HB3  1 
ATOM   4976  H HG2  . ARG A  1 320 ? 41.84520  -5.50968  36.28933  1.000 109.12636 ? 320 ARG A HG2  1 
ATOM   4977  H HG3  . ARG A  1 320 ? 40.63022  -4.48675  36.23597  1.000 109.12636 ? 320 ARG A HG3  1 
ATOM   4978  H HD2  . ARG A  1 320 ? 42.43885  -3.18431  36.54491  1.000 108.34152 ? 320 ARG A HD2  1 
ATOM   4979  H HD3  . ARG A  1 320 ? 41.77608  -3.26972  37.98673  1.000 108.34152 ? 320 ARG A HD3  1 
ATOM   4980  H HE   . ARG A  1 320 ? 43.49517  -4.49400  38.66668  1.000 106.78664 ? 320 ARG A HE   1 
ATOM   4981  H HH11 . ARG A  1 320 ? 43.96712  -3.79470  35.45263  1.000 112.76576 ? 320 ARG A HH11 1 
ATOM   4982  H HH12 . ARG A  1 320 ? 45.38978  -4.23430  35.41280  1.000 112.76576 ? 320 ARG A HH12 1 
ATOM   4983  H HH21 . ARG A  1 320 ? 45.63859  -5.16727  38.55993  1.000 104.84497 ? 320 ARG A HH21 1 
ATOM   4984  H HH22 . ARG A  1 320 ? 46.39726  -5.06081  37.28248  1.000 104.84497 ? 320 ARG A HH22 1 
ATOM   4985  N N    . ASN A  1 321 ? 41.27650  -8.68757  37.76161  1.000 86.68197  ? 321 ASN A N    1 
ATOM   4986  C CA   . ASN A  1 321 ? 42.12764  -9.76313  37.26789  1.000 85.97290  ? 321 ASN A CA   1 
ATOM   4987  C C    . ASN A  1 321 ? 41.31804  -10.87458 36.61754  1.000 86.75548  ? 321 ASN A C    1 
ATOM   4988  O O    . ASN A  1 321 ? 41.83868  -11.58612 35.75122  1.000 89.09580  ? 321 ASN A O    1 
ATOM   4989  C CB   . ASN A  1 321 ? 42.97809  -10.30168 38.41269  1.000 86.32351  ? 321 ASN A CB   1 
ATOM   4990  C CG   . ASN A  1 321 ? 44.10511  -9.35853  38.79059  1.000 86.96723  ? 321 ASN A CG   1 
ATOM   4991  O OD1  . ASN A  1 321 ? 44.64201  -8.64375  37.94994  1.000 87.95742  ? 321 ASN A OD1  1 
ATOM   4992  N ND2  . ASN A  1 321 ? 44.43146  -9.31594  40.06979  1.000 82.71365  ? 321 ASN A ND2  1 
ATOM   4993  H H    . ASN A  1 321 ? 41.25608  -8.61276  38.61811  1.000 104.05930 ? 321 ASN A H    1 
ATOM   4994  H HA   . ASN A  1 321 ? 42.72518  -9.41283  36.58881  1.000 103.20841 ? 321 ASN A HA   1 
ATOM   4995  H HB2  . ASN A  1 321 ? 42.41624  -10.42774 39.19329  1.000 103.62915 ? 321 ASN A HB2  1 
ATOM   4996  H HB3  . ASN A  1 321 ? 43.37009  -11.14789 38.14592  1.000 103.62915 ? 321 ASN A HB3  1 
ATOM   4997  H HD21 . ASN A  1 321 ? 45.06394  -8.79715  40.33517  1.000 99.29731  ? 321 ASN A HD21 1 
ATOM   4998  H HD22 . ASN A  1 321 ? 44.01146  -9.80700  40.63730  1.000 99.29731  ? 321 ASN A HD22 1 
ATOM   4999  N N    . ILE A  1 322 ? 40.06512  -11.06677 37.03571  1.000 87.52866  ? 322 ILE A N    1 
ATOM   5000  C CA   . ILE A  1 322 ? 39.22524  -12.06402 36.37915  1.000 87.27949  ? 322 ILE A CA   1 
ATOM   5001  C C    . ILE A  1 322 ? 38.84633  -11.59446 34.98081  1.000 88.81108  ? 322 ILE A C    1 
ATOM   5002  O O    . ILE A  1 322 ? 38.87439  -12.37295 34.01962  1.000 91.07772  ? 322 ILE A O    1 
ATOM   5003  C CB   . ILE A  1 322 ? 37.97808  -12.37012 37.22495  1.000 84.64513  ? 322 ILE A CB   1 
ATOM   5004  C CG1  . ILE A  1 322 ? 38.37158  -13.05998 38.52741  1.000 84.36149  ? 322 ILE A CG1  1 
ATOM   5005  C CG2  . ILE A  1 322 ? 37.01892  -13.26830 36.46108  1.000 86.93307  ? 322 ILE A CG2  1 
ATOM   5006  C CD1  . ILE A  1 322 ? 37.24590  -13.11256 39.55090  1.000 82.10140  ? 322 ILE A CD1  1 
ATOM   5007  H H    . ILE A  1 322 ? 39.68790  -10.64253 37.68171  1.000 105.07533 ? 322 ILE A H    1 
ATOM   5008  H HA   . ILE A  1 322 ? 39.73552  -12.88508 36.29930  1.000 104.77632 ? 322 ILE A HA   1 
ATOM   5009  H HB   . ILE A  1 322 ? 37.54337  -11.52586 37.42281  1.000 101.61509 ? 322 ILE A HB   1 
ATOM   5010  H HG12 . ILE A  1 322 ? 38.63701  -13.97196 38.33059  1.000 101.27472 ? 322 ILE A HG12 1 
ATOM   5011  H HG13 . ILE A  1 322 ? 39.11281  -12.57731 38.92554  1.000 101.27472 ? 322 ILE A HG13 1 
ATOM   5012  H HG21 . ILE A  1 322 ? 36.37576  -13.64422 37.08230  1.000 104.36063 ? 322 ILE A HG21 1 
ATOM   5013  H HG22 . ILE A  1 322 ? 36.56005  -12.74084 35.78868  1.000 104.36063 ? 322 ILE A HG22 1 
ATOM   5014  H HG23 . ILE A  1 322 ? 37.52311  -13.97970 36.03610  1.000 104.36063 ? 322 ILE A HG23 1 
ATOM   5015  H HD11 . ILE A  1 322 ? 37.61356  -13.36613 40.41197  1.000 98.56262  ? 322 ILE A HD11 1 
ATOM   5016  H HD12 . ILE A  1 322 ? 36.83367  -12.23666 39.61223  1.000 98.56262  ? 322 ILE A HD12 1 
ATOM   5017  H HD13 . ILE A  1 322 ? 36.58990  -13.76762 39.26548  1.000 98.56262  ? 322 ILE A HD13 1 
ATOM   5018  N N    . LEU A  1 323 ? 38.48256  -10.32141 34.84097  1.000 90.68207  ? 323 LEU A N    1 
ATOM   5019  C CA   . LEU A  1 323 ? 38.10036  -9.81696  33.52840  1.000 90.05300  ? 323 LEU A CA   1 
ATOM   5020  C C    . LEU A  1 323 ? 39.30047  -9.79344  32.59058  1.000 93.14315  ? 323 LEU A C    1 
ATOM   5021  O O    . LEU A  1 323 ? 39.17050  -10.07811 31.39379  1.000 96.75727  ? 323 LEU A O    1 
ATOM   5022  C CB   . LEU A  1 323 ? 37.48358  -8.42765  33.66699  1.000 89.20974  ? 323 LEU A CB   1 
ATOM   5023  C CG   . LEU A  1 323 ? 36.17684  -8.37473  34.46617  1.000 87.49664  ? 323 LEU A CG   1 
ATOM   5024  C CD1  . LEU A  1 323 ? 35.68734  -6.94259  34.59310  1.000 85.58406  ? 323 LEU A CD1  1 
ATOM   5025  C CD2  . LEU A  1 323 ? 35.10483  -9.26143  33.84177  1.000 90.58034  ? 323 LEU A CD2  1 
ATOM   5026  H H    . LEU A  1 323 ? 38.44955  -9.74273  35.47630  1.000 108.85942 ? 323 LEU A H    1 
ATOM   5027  H HA   . LEU A  1 323 ? 37.42846  -10.39919 33.14050  1.000 108.10454 ? 323 LEU A HA   1 
ATOM   5028  H HB2  . LEU A  1 323 ? 38.12284  -7.85224  34.11549  1.000 107.09263 ? 323 LEU A HB2  1 
ATOM   5029  H HB3  . LEU A  1 323 ? 37.29585  -8.08603  32.77876  1.000 107.09263 ? 323 LEU A HB3  1 
ATOM   5030  H HG   . LEU A  1 323 ? 36.34835  -8.71622  35.35773  1.000 105.03690 ? 323 LEU A HG   1 
ATOM   5031  H HD11 . LEU A  1 323 ? 34.86159  -6.93502  35.10200  1.000 102.74181 ? 323 LEU A HD11 1 
ATOM   5032  H HD12 . LEU A  1 323 ? 36.36257  -6.41742  35.05044  1.000 102.74181 ? 323 LEU A HD12 1 
ATOM   5033  H HD13 . LEU A  1 323 ? 35.53251  -6.58198  33.70603  1.000 102.74181 ? 323 LEU A HD13 1 
ATOM   5034  H HD21 . LEU A  1 323 ? 34.25320  -9.07412  34.26667  1.000 108.73734 ? 323 LEU A HD21 1 
ATOM   5035  H HD22 . LEU A  1 323 ? 35.05008  -9.06984  32.89245  1.000 108.73734 ? 323 LEU A HD22 1 
ATOM   5036  H HD23 . LEU A  1 323 ? 35.34518  -10.19122 33.97824  1.000 108.73734 ? 323 LEU A HD23 1 
ATOM   5037  N N    . LEU A  1 324 ? 40.48341  -9.48136  33.12142  1.000 92.66221  ? 324 LEU A N    1 
ATOM   5038  C CA   . LEU A  1 324 ? 41.68274  -9.50155  32.29536  1.000 93.17081  ? 324 LEU A CA   1 
ATOM   5039  C C    . LEU A  1 324 ? 41.98223  -10.90357 31.79765  1.000 96.65256  ? 324 LEU A C    1 
ATOM   5040  O O    . LEU A  1 324 ? 42.50299  -11.06887 30.69062  1.000 101.62675 ? 324 LEU A O    1 
ATOM   5041  C CB   . LEU A  1 324 ? 42.86460  -8.95077  33.08357  1.000 91.17355  ? 324 LEU A CB   1 
ATOM   5042  C CG   . LEU A  1 324 ? 42.73913  -7.46352  33.41125  1.000 91.49420  ? 324 LEU A CG   1 
ATOM   5043  C CD1  . LEU A  1 324 ? 43.74901  -7.07714  34.46761  1.000 90.88336  ? 324 LEU A CD1  1 
ATOM   5044  C CD2  . LEU A  1 324 ? 42.91711  -6.61413  32.15853  1.000 96.96421  ? 324 LEU A CD2  1 
ATOM   5045  H H    . LEU A  1 324 ? 40.61383  -9.25896  33.94186  1.000 111.23558 ? 324 LEU A H    1 
ATOM   5046  H HA   . LEU A  1 324 ? 41.54796  -8.93038  31.52303  1.000 111.84590 ? 324 LEU A HA   1 
ATOM   5047  H HB2  . LEU A  1 324 ? 42.93429  -9.43535  33.92096  1.000 109.44920 ? 324 LEU A HB2  1 
ATOM   5048  H HB3  . LEU A  1 324 ? 43.67258  -9.07344  32.56105  1.000 109.44920 ? 324 LEU A HB3  1 
ATOM   5049  H HG   . LEU A  1 324 ? 41.85061  -7.28923  33.75918  1.000 109.83398 ? 324 LEU A HG   1 
ATOM   5050  H HD11 . LEU A  1 324 ? 43.62464  -6.14282  34.69667  1.000 109.10097 ? 324 LEU A HD11 1 
ATOM   5051  H HD12 . LEU A  1 324 ? 43.61293  -7.63102  35.25221  1.000 109.10097 ? 324 LEU A HD12 1 
ATOM   5052  H HD13 . LEU A  1 324 ? 44.64241  -7.21542  34.11600  1.000 109.10097 ? 324 LEU A HD13 1 
ATOM   5053  H HD21 . LEU A  1 324 ? 42.94102  -5.67823  32.41232  1.000 116.39799 ? 324 LEU A HD21 1 
ATOM   5054  H HD22 . LEU A  1 324 ? 43.74925  -6.86075  31.72537  1.000 116.39799 ? 324 LEU A HD22 1 
ATOM   5055  H HD23 . LEU A  1 324 ? 42.17172  -6.77537  31.55912  1.000 116.39799 ? 324 LEU A HD23 1 
ATOM   5056  N N    . ASP A  1 325 ? 41.67356  -11.92246 32.60157  1.000 94.60791  ? 325 ASP A N    1 
ATOM   5057  C CA   . ASP A  1 325 ? 41.86780  -13.29840 32.15892  1.000 95.78246  ? 325 ASP A CA   1 
ATOM   5058  C C    . ASP A  1 325 ? 40.82842  -13.68777 31.11381  1.000 99.22106  ? 325 ASP A C    1 
ATOM   5059  O O    . ASP A  1 325 ? 41.14582  -14.38539 30.14584  1.000 102.17373 ? 325 ASP A O    1 
ATOM   5060  C CB   . ASP A  1 325 ? 41.81816  -14.24228 33.35814  1.000 93.45016  ? 325 ASP A CB   1 
ATOM   5061  C CG   . ASP A  1 325 ? 41.97097  -15.70157 32.96308  1.000 93.88337  ? 325 ASP A CG   1 
ATOM   5062  O OD1  . ASP A  1 325 ? 42.89066  -16.01230 32.17507  1.000 96.15090  ? 325 ASP A OD1  1 
ATOM   5063  O OD2  . ASP A  1 325 ? 41.18376  -16.53729 33.45678  1.000 92.72293  ? 325 ASP A OD2  1 
ATOM   5064  H H    . ASP A  1 325 ? 41.35476  -11.84364 33.39640  1.000 113.57043 ? 325 ASP A H    1 
ATOM   5065  H HA   . ASP A  1 325 ? 42.74457  -13.38231 31.75255  1.000 114.97989 ? 325 ASP A HA   1 
ATOM   5066  H HB2  . ASP A  1 325 ? 42.53991  -14.01891 33.96649  1.000 112.18113 ? 325 ASP A HB2  1 
ATOM   5067  H HB3  . ASP A  1 325 ? 40.96359  -14.14042 33.80561  1.000 112.18113 ? 325 ASP A HB3  1 
ATOM   5068  N N    . LEU A  1 326 ? 39.57789  -13.25539 31.29421  1.000 98.50193  ? 326 LEU A N    1 
ATOM   5069  C CA   . LEU A  1 326 ? 38.55390  -13.53608 30.29218  1.000 101.02863 ? 326 LEU A CA   1 
ATOM   5070  C C    . LEU A  1 326 ? 38.82198  -12.78820 28.99044  1.000 106.22883 ? 326 LEU A C    1 
ATOM   5071  O O    . LEU A  1 326 ? 38.44110  -13.26476 27.91517  1.000 109.03457 ? 326 LEU A O    1 
ATOM   5072  C CB   . LEU A  1 326 ? 37.17437  -13.17905 30.83817  1.000 99.88009  ? 326 LEU A CB   1 
ATOM   5073  C CG   . LEU A  1 326 ? 36.65970  -14.11131 31.93154  1.000 97.67480  ? 326 LEU A CG   1 
ATOM   5074  C CD1  . LEU A  1 326 ? 35.43284  -13.53117 32.60003  1.000 95.44435  ? 326 LEU A CD1  1 
ATOM   5075  C CD2  . LEU A  1 326 ? 36.35481  -15.48588 31.35785  1.000 99.67657  ? 326 LEU A CD2  1 
ATOM   5076  H H    . LEU A  1 326 ? 39.30352  -12.80672 31.97465  1.000 118.24325 ? 326 LEU A H    1 
ATOM   5077  H HA   . LEU A  1 326 ? 38.56008  -14.48617 30.09680  1.000 121.27529 ? 326 LEU A HA   1 
ATOM   5078  H HB2  . LEU A  1 326 ? 37.21339  -12.28436 31.21086  1.000 119.89704 ? 326 LEU A HB2  1 
ATOM   5079  H HB3  . LEU A  1 326 ? 36.53782  -13.20630 30.10676  1.000 119.89704 ? 326 LEU A HB3  1 
ATOM   5080  H HG   . LEU A  1 326 ? 37.34803  -14.21023 32.60779  1.000 117.25070 ? 326 LEU A HG   1 
ATOM   5081  H HD11 . LEU A  1 326 ? 35.13005  -14.14254 33.28956  1.000 114.57416 ? 326 LEU A HD11 1 
ATOM   5082  H HD12 . LEU A  1 326 ? 35.66303  -12.67543 32.99452  1.000 114.57416 ? 326 LEU A HD12 1 
ATOM   5083  H HD13 . LEU A  1 326 ? 34.73712  -13.41223 31.93465  1.000 114.57416 ? 326 LEU A HD13 1 
ATOM   5084  H HD21 . LEU A  1 326 ? 35.89135  -16.01210 32.02808  1.000 119.65282 ? 326 LEU A HD21 1 
ATOM   5085  H HD22 . LEU A  1 326 ? 35.79481  -15.38320 30.57251  1.000 119.65282 ? 326 LEU A HD22 1 
ATOM   5086  H HD23 . LEU A  1 326 ? 37.18827  -15.91890 31.11548  1.000 119.65282 ? 326 LEU A HD23 1 
ATOM   5087  N N    . GLU A  1 327 ? 39.47169  -11.62435 29.06375  1.000 104.48943 ? 327 GLU A N    1 
ATOM   5088  C CA   . GLU A  1 327 ? 39.87543  -10.91508 27.85452  1.000 107.72110 ? 327 GLU A CA   1 
ATOM   5089  C C    . GLU A  1 327 ? 41.10099  -11.56671 27.22555  1.000 109.10180 ? 327 GLU A C    1 
ATOM   5090  O O    . GLU A  1 327 ? 41.19929  -11.66212 25.99828  1.000 111.45881 ? 327 GLU A O    1 
ATOM   5091  C CB   . GLU A  1 327 ? 40.15520  -9.45339  28.18651  1.000 109.22687 ? 327 GLU A CB   1 
ATOM   5092  C CG   . GLU A  1 327 ? 40.44705  -8.57459  26.98322  1.000 114.58384 ? 327 GLU A CG   1 
ATOM   5093  C CD   . GLU A  1 327 ? 41.84578  -7.97120  27.01764  1.000 115.84817 ? 327 GLU A CD   1 
ATOM   5094  O OE1  . GLU A  1 327 ? 42.73328  -8.54044  27.69648  1.000 113.41959 ? 327 GLU A OE1  1 
ATOM   5095  O OE2  . GLU A  1 327 ? 42.04775  -6.90837  26.38499  1.000 117.78849 ? 327 GLU A OE2  1 
ATOM   5096  H H    . GLU A  1 327 ? 39.68799  -11.22903 29.79624  1.000 125.42826 ? 327 GLU A H    1 
ATOM   5097  H HA   . GLU A  1 327 ? 39.15364  -10.94098 27.20703  1.000 129.30626 ? 327 GLU A HA   1 
ATOM   5098  H HB2  . GLU A  1 327 ? 39.37830  -9.08519  28.63568  1.000 131.11318 ? 327 GLU A HB2  1 
ATOM   5099  H HB3  . GLU A  1 327 ? 40.92734  -9.41269  28.77221  1.000 131.11318 ? 327 GLU A HB3  1 
ATOM   5100  H HG2  . GLU A  1 327 ? 40.37048  -9.10787  26.17659  1.000 137.54155 ? 327 GLU A HG2  1 
ATOM   5101  H HG3  . GLU A  1 327 ? 39.80689  -7.84616  26.96136  1.000 137.54155 ? 327 GLU A HG3  1 
ATOM   5102  N N    . LYS A  1 328 ? 42.04140  -12.01722 28.05762  1.000 106.84851 ? 328 LYS A N    1 
ATOM   5103  C CA   . LYS A  1 328 ? 43.17339  -12.79603 27.56826  1.000 108.53923 ? 328 LYS A CA   1 
ATOM   5104  C C    . LYS A  1 328 ? 42.71336  -14.04052 26.81947  1.000 110.58376 ? 328 LYS A C    1 
ATOM   5105  O O    . LYS A  1 328 ? 43.32927  -14.43816 25.82362  1.000 112.58634 ? 328 LYS A O    1 
ATOM   5106  C CB   . LYS A  1 328 ? 44.04980  -13.19180 28.75550  1.000 107.79586 ? 328 LYS A CB   1 
ATOM   5107  C CG   . LYS A  1 328 ? 45.30855  -13.98382 28.43892  1.000 111.49433 ? 328 LYS A CG   1 
ATOM   5108  C CD   . LYS A  1 328 ? 46.05630  -14.27264 29.74490  1.000 113.00189 ? 328 LYS A CD   1 
ATOM   5109  C CE   . LYS A  1 328 ? 46.95357  -15.49681 29.65211  1.000 116.80281 ? 328 LYS A CE   1 
ATOM   5110  N NZ   . LYS A  1 328 ? 47.59885  -15.79660 30.97056  1.000 118.64394 ? 328 LYS A NZ   1 
ATOM   5111  H H    . LYS A  1 328 ? 42.04617  -11.88536 28.90744  1.000 128.25915 ? 328 LYS A H    1 
ATOM   5112  H HA   . LYS A  1 328 ? 43.69193  -12.25498 26.95241  1.000 130.28802 ? 328 LYS A HA   1 
ATOM   5113  H HB2  . LYS A  1 328 ? 44.33102  -12.37981 29.20547  1.000 129.39597 ? 328 LYS A HB2  1 
ATOM   5114  H HB3  . LYS A  1 328 ? 43.51566  -13.73558 29.35541  1.000 129.39597 ? 328 LYS A HB3  1 
ATOM   5115  H HG2  . LYS A  1 328 ? 45.07299  -14.82515 28.01752  1.000 133.83413 ? 328 LYS A HG2  1 
ATOM   5116  H HG3  . LYS A  1 328 ? 45.88482  -13.46900 27.85261  1.000 133.83413 ? 328 LYS A HG3  1 
ATOM   5117  H HD2  . LYS A  1 328 ? 46.61292  -13.50965 29.96607  1.000 135.64321 ? 328 LYS A HD2  1 
ATOM   5118  H HD3  . LYS A  1 328 ? 45.41026  -14.42795 30.45159  1.000 135.64321 ? 328 LYS A HD3  1 
ATOM   5119  H HE2  . LYS A  1 328 ? 46.42382  -16.26545 29.38853  1.000 140.20431 ? 328 LYS A HE2  1 
ATOM   5120  H HE3  . LYS A  1 328 ? 47.65217  -15.33558 28.99878  1.000 140.20431 ? 328 LYS A HE3  1 
ATOM   5121  H HZ1  . LYS A  1 328 ? 48.11117  -16.52103 30.90099  1.000 142.41366 ? 328 LYS A HZ1  1 
ATOM   5122  H HZ2  . LYS A  1 328 ? 48.10351  -15.10936 31.22573  1.000 142.41366 ? 328 LYS A HZ2  1 
ATOM   5123  H HZ3  . LYS A  1 328 ? 46.97519  -15.94216 31.58859  1.000 142.41366 ? 328 LYS A HZ3  1 
ATOM   5124  N N    . GLN A  1 329 ? 41.61862  -14.65588 27.26776  1.000 110.03054 ? 329 GLN A N    1 
ATOM   5125  C CA   . GLN A  1 329 ? 41.06496  -15.83898 26.62061  1.000 109.48822 ? 329 GLN A CA   1 
ATOM   5126  C C    . GLN A  1 329 ? 40.15713  -15.50212 25.45155  1.000 113.33436 ? 329 GLN A C    1 
ATOM   5127  O O    . GLN A  1 329 ? 39.54486  -16.41051 24.88196  1.000 114.97720 ? 329 GLN A O    1 
ATOM   5128  C CB   . GLN A  1 329 ? 40.29934  -16.69191 27.63970  1.000 107.33566 ? 329 GLN A CB   1 
ATOM   5129  C CG   . GLN A  1 329 ? 41.17586  -17.23769 28.76393  1.000 103.50767 ? 329 GLN A CG   1 
ATOM   5130  C CD   . GLN A  1 329 ? 40.39250  -17.96914 29.84476  1.000 99.74126  ? 329 GLN A CD   1 
ATOM   5131  O OE1  . GLN A  1 329 ? 40.75780  -17.93166 31.02086  1.000 97.41358  ? 329 GLN A OE1  1 
ATOM   5132  N NE2  . GLN A  1 329 ? 39.32297  -18.65109 29.44878  1.000 100.45626 ? 329 GLN A NE2  1 
ATOM   5133  H H    . GLN A  1 329 ? 41.17283  -14.40049 27.95743  1.000 132.07758 ? 329 GLN A H    1 
ATOM   5134  H HA   . GLN A  1 329 ? 41.80117  -16.37161 26.28120  1.000 131.42680 ? 329 GLN A HA   1 
ATOM   5135  H HB2  . GLN A  1 329 ? 39.60470  -16.14796 28.04280  1.000 128.84373 ? 329 GLN A HB2  1 
ATOM   5136  H HB3  . GLN A  1 329 ? 39.90318  -17.44800 27.17896  1.000 128.84373 ? 329 GLN A HB3  1 
ATOM   5137  H HG2  . GLN A  1 329 ? 41.81552  -17.86207 28.38724  1.000 124.25014 ? 329 GLN A HG2  1 
ATOM   5138  H HG3  . GLN A  1 329 ? 41.64213  -16.49833 29.18448  1.000 124.25014 ? 329 GLN A HG3  1 
ATOM   5139  H HE21 . GLN A  1 329 ? 39.10447  -18.66337 28.61709  1.000 120.58845 ? 329 GLN A HE21 1 
ATOM   5140  H HE22 . GLN A  1 329 ? 38.84927  -19.08017 30.02420  1.000 120.58845 ? 329 GLN A HE22 1 
ATOM   5141  N N    . GLU A  1 330 ? 40.05330  -14.22574 25.08669  1.000 114.30509 ? 330 GLU A N    1 
ATOM   5142  C CA   . GLU A  1 330 ? 39.23839  -13.80464 23.94917  1.000 117.19038 ? 330 GLU A CA   1 
ATOM   5143  C C    . GLU A  1 330 ? 37.77570  -14.20011 24.13890  1.000 115.88652 ? 330 GLU A C    1 
ATOM   5144  O O    . GLU A  1 330 ? 37.07765  -14.55527 23.18673  1.000 118.21934 ? 330 GLU A O    1 
ATOM   5145  C CB   . GLU A  1 330 ? 39.80539  -14.39290 22.65497  1.000 121.30741 ? 330 GLU A CB   1 
ATOM   5146  C CG   . GLU A  1 330 ? 41.25432  -13.99222 22.39753  1.000 123.58347 ? 330 GLU A CG   1 
ATOM   5147  C CD   . GLU A  1 330 ? 41.84534  -14.66142 21.17209  1.000 129.67854 ? 330 GLU A CD   1 
ATOM   5148  O OE1  . GLU A  1 330 ? 41.07457  -15.18948 20.34306  1.000 131.45999 ? 330 GLU A OE1  1 
ATOM   5149  O OE2  . GLU A  1 330 ? 43.08787  -14.67043 21.04742  1.000 132.63100 ? 330 GLU A OE2  1 
ATOM   5150  H H    . GLU A  1 330 ? 40.45041  -13.57660 25.48734  1.000 137.20705 ? 330 GLU A H    1 
ATOM   5151  H HA   . GLU A  1 330 ? 39.25920  -12.83713 23.88303  1.000 140.66940 ? 330 GLU A HA   1 
ATOM   5152  H HB2  . GLU A  1 330 ? 39.76803  -15.36078 22.70719  1.000 145.60983 ? 330 GLU A HB2  1 
ATOM   5153  H HB3  . GLU A  1 330 ? 39.27184  -14.08014 21.90771  1.000 145.60983 ? 330 GLU A HB3  1 
ATOM   5154  H HG2  . GLU A  1 330 ? 41.29687  -13.03244 22.26372  1.000 148.34110 ? 330 GLU A HG2  1 
ATOM   5155  H HG3  . GLU A  1 330 ? 41.79206  -14.24444 23.16441  1.000 148.34110 ? 330 GLU A HG3  1 
ATOM   5156  N N    . LEU A  1 331 ? 37.30876  -14.13657 25.38824  1.000 115.48646 ? 331 LEU A N    1 
ATOM   5157  C CA   . LEU A  1 331 ? 35.91545  -14.38927 25.72316  1.000 114.46006 ? 331 LEU A CA   1 
ATOM   5158  C C    . LEU A  1 331 ? 35.14499  -13.13724 26.11415  1.000 115.34492 ? 331 LEU A C    1 
ATOM   5159  O O    . LEU A  1 331 ? 33.91197  -13.14704 26.04808  1.000 116.45670 ? 331 LEU A O    1 
ATOM   5160  C CB   . LEU A  1 331 ? 35.81873  -15.39823 26.87527  1.000 113.62349 ? 331 LEU A CB   1 
ATOM   5161  C CG   . LEU A  1 331 ? 36.20479  -16.84113 26.55792  1.000 114.18590 ? 331 LEU A CG   1 
ATOM   5162  C CD1  . LEU A  1 331 ? 36.43235  -17.62948 27.83878  1.000 111.13631 ? 331 LEU A CD1  1 
ATOM   5163  C CD2  . LEU A  1 331 ? 35.12227  -17.49592 25.71644  1.000 119.14496 ? 331 LEU A CD2  1 
ATOM   5164  H H    . LEU A  1 331 ? 37.79432  -13.94422 26.07149  1.000 138.62468 ? 331 LEU A H    1 
ATOM   5165  H HA   . LEU A  1 331 ? 35.47917  -14.77752 24.94868  1.000 137.39300 ? 331 LEU A HA   1 
ATOM   5166  H HB2  . LEU A  1 331 ? 36.40486  -15.09725 27.58715  1.000 136.38912 ? 331 LEU A HB2  1 
ATOM   5167  H HB3  . LEU A  1 331 ? 34.89978  -15.41161 27.18550  1.000 136.38912 ? 331 LEU A HB3  1 
ATOM   5168  H HG   . LEU A  1 331 ? 37.03330  -16.84656 26.05350  1.000 137.06401 ? 331 LEU A HG   1 
ATOM   5169  H HD11 . LEU A  1 331 ? 36.66820  -18.54218 27.61018  1.000 133.40451 ? 331 LEU A HD11 1 
ATOM   5170  H HD12 . LEU A  1 331 ? 37.15345  -17.21702 28.33957  1.000 133.40451 ? 331 LEU A HD12 1 
ATOM   5171  H HD13 . LEU A  1 331 ? 35.61712  -17.62023 28.36434  1.000 133.40451 ? 331 LEU A HD13 1 
ATOM   5172  H HD21 . LEU A  1 331 ? 35.36180  -18.42263 25.55916  1.000 143.01489 ? 331 LEU A HD21 1 
ATOM   5173  H HD22 . LEU A  1 331 ? 34.27925  -17.44863 26.19391  1.000 143.01489 ? 331 LEU A HD22 1 
ATOM   5174  H HD23 . LEU A  1 331 ? 35.05078  -17.02478 24.87156  1.000 143.01489 ? 331 LEU A HD23 1 
ATOM   5175  N N    . PHE A  1 332 ? 35.83228  -12.07843 26.53603  1.000 113.23873 ? 332 PHE A N    1 
ATOM   5176  C CA   . PHE A  1 332 ? 35.19970  -10.84839 26.99218  1.000 114.47153 ? 332 PHE A CA   1 
ATOM   5177  C C    . PHE A  1 332 ? 35.91748  -9.66302  26.36877  1.000 117.47854 ? 332 PHE A C    1 
ATOM   5178  O O    . PHE A  1 332 ? 37.14976  -9.58930  26.40981  1.000 116.48938 ? 332 PHE A O    1 
ATOM   5179  C CB   . PHE A  1 332 ? 35.23591  -10.75049 28.52169  1.000 111.91052 ? 332 PHE A CB   1 
ATOM   5180  C CG   . PHE A  1 332 ? 34.54033  -9.53975  29.07070  1.000 112.42631 ? 332 PHE A CG   1 
ATOM   5181  C CD1  . PHE A  1 332 ? 33.17219  -9.54869  29.27921  1.000 112.25682 ? 332 PHE A CD1  1 
ATOM   5182  C CD2  . PHE A  1 332 ? 35.25497  -8.39429  29.38700  1.000 112.57589 ? 332 PHE A CD2  1 
ATOM   5183  C CE1  . PHE A  1 332 ? 32.52143  -8.43174  29.78748  1.000 111.05868 ? 332 PHE A CE1  1 
ATOM   5184  C CE2  . PHE A  1 332 ? 34.61100  -7.27361  29.89636  1.000 111.63750 ? 332 PHE A CE2  1 
ATOM   5185  C CZ   . PHE A  1 332 ? 33.24175  -7.29383  30.09579  1.000 111.20240 ? 332 PHE A CZ   1 
ATOM   5186  H H    . PHE A  1 332 ? 36.69124  -12.04993 26.56733  1.000 135.92741 ? 332 PHE A H    1 
ATOM   5187  H HA   . PHE A  1 332 ? 34.27327  -10.82751 26.70550  1.000 137.40677 ? 332 PHE A HA   1 
ATOM   5188  H HB2  . PHE A  1 332 ? 34.80245  -11.53431 28.89405  1.000 134.33356 ? 332 PHE A HB2  1 
ATOM   5189  H HB3  . PHE A  1 332 ? 36.16156  -10.71513 28.80945  1.000 134.33356 ? 332 PHE A HB3  1 
ATOM   5190  H HD1  . PHE A  1 332 ? 32.68207  -10.31259 29.07635  1.000 134.74911 ? 332 PHE A HD1  1 
ATOM   5191  H HD2  . PHE A  1 332 ? 36.17562  -8.37606  29.25671  1.000 135.13200 ? 332 PHE A HD2  1 
ATOM   5192  H HE1  . PHE A  1 332 ? 31.60113  -8.44989  29.92022  1.000 133.31135 ? 332 PHE A HE1  1 
ATOM   5193  H HE2  . PHE A  1 332 ? 35.09995  -6.51005  30.10324  1.000 134.00594 ? 332 PHE A HE2  1 
ATOM   5194  H HZ   . PHE A  1 332 ? 32.80827  -6.54461  30.43590  1.000 133.48382 ? 332 PHE A HZ   1 
ATOM   5195  N N    . ASP A  1 333 ? 35.14646  -8.74525  25.78788  1.000 120.93458 ? 333 ASP A N    1 
ATOM   5196  C CA   . ASP A  1 333 ? 35.69454  -7.58899  25.08667  1.000 127.28839 ? 333 ASP A CA   1 
ATOM   5197  C C    . ASP A  1 333 ? 35.79979  -6.42141  26.06197  1.000 128.64353 ? 333 ASP A C    1 
ATOM   5198  O O    . ASP A  1 333 ? 34.78115  -5.91295  26.54210  1.000 128.24125 ? 333 ASP A O    1 
ATOM   5199  C CB   . ASP A  1 333 ? 34.81448  -7.22099  23.89566  1.000 131.89794 ? 333 ASP A CB   1 
ATOM   5200  C CG   . ASP A  1 333 ? 35.39048  -6.08692  23.07505  1.000 136.13527 ? 333 ASP A CG   1 
ATOM   5201  O OD1  . ASP A  1 333 ? 36.52283  -5.65016  23.37227  1.000 136.77880 ? 333 ASP A OD1  1 
ATOM   5202  O OD2  . ASP A  1 333 ? 34.70638  -5.62609  22.13806  1.000 138.27090 ? 333 ASP A OD2  1 
ATOM   5203  H H    . ASP A  1 333 ? 34.28687  -8.77203  25.78704  1.000 145.16244 ? 333 ASP A H    1 
ATOM   5204  H HA   . ASP A  1 333 ? 36.58424  -7.80303  24.76491  1.000 152.78701 ? 333 ASP A HA   1 
ATOM   5205  H HB2  . ASP A  1 333 ? 34.72422  -7.99465  23.31757  1.000 158.31847 ? 333 ASP A HB2  1 
ATOM   5206  H HB3  . ASP A  1 333 ? 33.94267  -6.94518  24.21934  1.000 158.31847 ? 333 ASP A HB3  1 
ATOM   5207  N N    . LEU A  1 334 ? 37.02990  -5.99147  26.35281  1.000 129.01339 ? 334 LEU A N    1 
ATOM   5208  C CA   . LEU A  1 334 ? 37.23366  -4.84583  27.23053  1.000 129.10869 ? 334 LEU A CA   1 
ATOM   5209  C C    . LEU A  1 334 ? 37.05289  -3.51358  26.51783  1.000 134.38476 ? 334 LEU A C    1 
ATOM   5210  O O    . LEU A  1 334 ? 37.05140  -2.47366  27.18279  1.000 133.48990 ? 334 LEU A O    1 
ATOM   5211  C CB   . LEU A  1 334 ? 38.62510  -4.90085  27.86713  1.000 125.82333 ? 334 LEU A CB   1 
ATOM   5212  C CG   . LEU A  1 334 ? 38.83287  -5.97692  28.93699  1.000 119.97741 ? 334 LEU A CG   1 
ATOM   5213  C CD1  . LEU A  1 334 ? 40.28272  -6.01527  29.38835  1.000 115.08843 ? 334 LEU A CD1  1 
ATOM   5214  C CD2  . LEU A  1 334 ? 37.91690  -5.72292  30.12570  1.000 116.10175 ? 334 LEU A CD2  1 
ATOM   5215  H H    . LEU A  1 334 ? 37.75474  -6.34577  26.05502  1.000 154.85700 ? 334 LEU A H    1 
ATOM   5216  H HA   . LEU A  1 334 ? 36.58139  -4.89124  27.94704  1.000 154.97137 ? 334 LEU A HA   1 
ATOM   5217  H HB2  . LEU A  1 334 ? 39.27276  -5.06615  27.16419  1.000 151.02894 ? 334 LEU A HB2  1 
ATOM   5218  H HB3  . LEU A  1 334 ? 38.80050  -4.04315  28.28484  1.000 151.02894 ? 334 LEU A HB3  1 
ATOM   5219  H HG   . LEU A  1 334 ? 38.61360  -6.84259  28.55825  1.000 144.01383 ? 334 LEU A HG   1 
ATOM   5220  H HD11 . LEU A  1 334 ? 40.43184  -6.82357  29.90344  1.000 138.14705 ? 334 LEU A HD11 1 
ATOM   5221  H HD12 . LEU A  1 334 ? 40.85705  -6.01049  28.60667  1.000 138.14705 ? 334 LEU A HD12 1 
ATOM   5222  H HD13 . LEU A  1 334 ? 40.46357  -5.23567  29.93646  1.000 138.14705 ? 334 LEU A HD13 1 
ATOM   5223  H HD21 . LEU A  1 334 ? 38.18131  -6.30204  30.85755  1.000 139.36304 ? 334 LEU A HD21 1 
ATOM   5224  H HD22 . LEU A  1 334 ? 37.99708  -4.79403  30.39336  1.000 139.36304 ? 334 LEU A HD22 1 
ATOM   5225  H HD23 . LEU A  1 334 ? 37.00213  -5.91458  29.86613  1.000 139.36304 ? 334 LEU A HD23 1 
ATOM   5226  N N    . LYS A  1 335 ? 36.90247  -3.51706  25.19949  1.000 141.61720 ? 335 LYS A N    1 
ATOM   5227  C CA   . LYS A  1 335 ? 36.51061  -2.30357  24.46691  1.000 142.14998 ? 335 LYS A CA   1 
ATOM   5228  C C    . LYS A  1 335 ? 37.57432  -1.23760  24.73592  1.000 141.66969 ? 335 LYS A C    1 
ATOM   5229  O O    . LYS A  1 335 ? 38.77225  -1.55987  24.76019  1.000 141.37458 ? 335 LYS A O    1 
ATOM   5230  C CB   . LYS A  1 335 ? 35.09296  -1.95049  24.88227  1.000 143.48175 ? 335 LYS A CB   1 
ATOM   5231  C CG   . LYS A  1 335 ? 34.14754  -3.15134  24.80954  1.000 146.41051 ? 335 LYS A CG   1 
ATOM   5232  C CD   . LYS A  1 335 ? 32.84113  -2.94487  25.55206  1.000 141.03181 ? 335 LYS A CD   1 
ATOM   5233  C CE   . LYS A  1 335 ? 32.10741  -4.28121  25.68516  1.000 137.92526 ? 335 LYS A CE   1 
ATOM   5234  N NZ   . LYS A  1 335 ? 30.75731  -4.16018  26.29850  1.000 133.87106 ? 335 LYS A NZ   1 
ATOM   5235  H H    . LYS A  1 335 ? 37.02010  -4.20699  24.69973  1.000 169.98157 ? 335 LYS A H    1 
ATOM   5236  H HA   . LYS A  1 335 ? 36.53029  -2.46497  23.51063  1.000 170.62091 ? 335 LYS A HA   1 
ATOM   5237  H HB2  . LYS A  1 335 ? 35.10167  -1.62815  25.79710  1.000 172.21903 ? 335 LYS A HB2  1 
ATOM   5238  H HB3  . LYS A  1 335 ? 34.75172  -1.26142  24.29096  1.000 172.21903 ? 335 LYS A HB3  1 
ATOM   5239  H HG2  . LYS A  1 335 ? 33.93440  -3.32582  23.87947  1.000 175.73355 ? 335 LYS A HG2  1 
ATOM   5240  H HG3  . LYS A  1 335 ? 34.59000  -3.92186  25.19869  1.000 175.73355 ? 335 LYS A HG3  1 
ATOM   5241  H HD2  . LYS A  1 335 ? 33.01954  -2.59656  26.43961  1.000 169.27910 ? 335 LYS A HD2  1 
ATOM   5242  H HD3  . LYS A  1 335 ? 32.27812  -2.32688  25.06013  1.000 169.27910 ? 335 LYS A HD3  1 
ATOM   5243  H HE2  . LYS A  1 335 ? 31.99813  -4.66779  24.80226  1.000 165.55125 ? 335 LYS A HE2  1 
ATOM   5244  H HE3  . LYS A  1 335 ? 32.63455  -4.87363  26.24379  1.000 165.55125 ? 335 LYS A HE3  1 
ATOM   5245  H HZ1  . LYS A  1 335 ? 30.82960  -3.88458  27.14166  1.000 160.68621 ? 335 LYS A HZ1  1 
ATOM   5246  H HZ2  . LYS A  1 335 ? 30.26784  -3.57242  25.84347  1.000 160.68621 ? 335 LYS A HZ2  1 
ATOM   5247  H HZ3  . LYS A  1 335 ? 30.34582  -4.94926  26.28682  1.000 160.68621 ? 335 LYS A HZ3  1 
ATOM   5248  N N    . GLU A  1 336 ? 37.18747  0.01969   24.95285  1.000 141.58182 ? 336 GLU A N    1 
ATOM   5249  C CA   . GLU A  1 336 ? 38.13226  1.09406   25.22817  1.000 139.43625 ? 336 GLU A CA   1 
ATOM   5250  C C    . GLU A  1 336 ? 38.23346  1.40784   26.71683  1.000 132.83923 ? 336 GLU A C    1 
ATOM   5251  O O    . GLU A  1 336 ? 38.41424  2.56964   27.09532  1.000 131.24362 ? 336 GLU A O    1 
ATOM   5252  C CB   . GLU A  1 336 ? 37.74627  2.35027   24.44722  1.000 144.82904 ? 336 GLU A CB   1 
ATOM   5253  C CG   . GLU A  1 336 ? 37.90502  2.21610   22.93859  1.000 149.66034 ? 336 GLU A CG   1 
ATOM   5254  C CD   . GLU A  1 336 ? 37.38627  3.42717   22.18030  1.000 156.41021 ? 336 GLU A CD   1 
ATOM   5255  O OE1  . GLU A  1 336 ? 36.72732  4.29115   22.80137  1.000 155.91343 ? 336 GLU A OE1  1 
ATOM   5256  O OE2  . GLU A  1 336 ? 37.64625  3.51694   20.96090  1.000 159.35961 ? 336 GLU A OE2  1 
ATOM   5257  H H    . GLU A  1 336 ? 36.36673  0.27647   24.94484  1.000 169.93913 ? 336 GLU A H    1 
ATOM   5258  H HA   . GLU A  1 336 ? 39.01050  0.81206   24.92803  1.000 167.36443 ? 336 GLU A HA   1 
ATOM   5259  H HB2  . GLU A  1 336 ? 36.81574  2.55532   24.62878  1.000 173.83578 ? 336 GLU A HB2  1 
ATOM   5260  H HB3  . GLU A  1 336 ? 38.31058  3.08324   24.73913  1.000 173.83578 ? 336 GLU A HB3  1 
ATOM   5261  H HG2  . GLU A  1 336 ? 38.84615  2.11154   22.72822  1.000 179.63335 ? 336 GLU A HG2  1 
ATOM   5262  H HG3  . GLU A  1 336 ? 37.40929  1.43886   22.63684  1.000 179.63335 ? 336 GLU A HG3  1 
ATOM   5263  N N    . SER A  1 337 ? 38.11586  0.39387   27.57080  1.000 130.05964 ? 337 SER A N    1 
ATOM   5264  C CA   . SER A  1 337 ? 38.19576  0.61187   29.00554  1.000 123.55378 ? 337 SER A CA   1 
ATOM   5265  C C    . SER A  1 337 ? 39.64165  0.87959   29.41985  1.000 119.86247 ? 337 SER A C    1 
ATOM   5266  O O    . SER A  1 337 ? 40.57836  0.76789   28.62576  1.000 120.45602 ? 337 SER A O    1 
ATOM   5267  C CB   . SER A  1 337 ? 37.64080  -0.59256  29.76152  1.000 121.13186 ? 337 SER A CB   1 
ATOM   5268  O OG   . SER A  1 337 ? 38.48636  -1.71768  29.60443  1.000 121.72966 ? 337 SER A OG   1 
ATOM   5269  H H    . SER A  1 337 ? 37.98981  -0.42568  27.34263  1.000 156.11250 ? 337 SER A H    1 
ATOM   5270  H HA   . SER A  1 337 ? 37.66222  1.38647   29.24266  1.000 148.30548 ? 337 SER A HA   1 
ATOM   5271  H HB2  . SER A  1 337 ? 37.57905  -0.37286  30.70429  1.000 145.39917 ? 337 SER A HB2  1 
ATOM   5272  H HB3  . SER A  1 337 ? 36.76150  -0.80693  29.41255  1.000 145.39917 ? 337 SER A HB3  1 
ATOM   5273  H HG   . SER A  1 337 ? 38.17443  -2.37281  30.02764  1.000 146.11653 ? 337 SER A HG   1 
ATOM   5274  N N    . VAL A  1 338 ? 39.81915  1.21749   30.69571  1.000 116.58768 ? 338 VAL A N    1 
ATOM   5275  C CA   . VAL A  1 338 ? 41.13403  1.56538   31.22137  1.000 114.18668 ? 338 VAL A CA   1 
ATOM   5276  C C    . VAL A  1 338 ? 41.54893  0.56198   32.29150  1.000 111.82475 ? 338 VAL A C    1 
ATOM   5277  O O    . VAL A  1 338 ? 42.33784  0.88645   33.18617  1.000 108.90199 ? 338 VAL A O    1 
ATOM   5278  C CB   . VAL A  1 338 ? 41.12639  2.99954   31.78659  1.000 113.76049 ? 338 VAL A CB   1 
ATOM   5279  C CG1  . VAL A  1 338 ? 42.54750  3.55446   31.89399  1.000 112.14182 ? 338 VAL A CG1  1 
ATOM   5280  C CG2  . VAL A  1 338 ? 40.25455  3.89317   30.93276  1.000 116.18938 ? 338 VAL A CG2  1 
ATOM   5281  H H    . VAL A  1 338 ? 39.18857  1.25248   31.27944  1.000 139.94615 ? 338 VAL A H    1 
ATOM   5282  H HA   . VAL A  1 338 ? 41.78338  1.51250   30.50272  1.000 137.06495 ? 338 VAL A HA   1 
ATOM   5283  H HB   . VAL A  1 338 ? 40.75514  2.98193   32.68256  1.000 136.55353 ? 338 VAL A HB   1 
ATOM   5284  H HG11 . VAL A  1 338 ? 42.50449  4.47836   32.18632  1.000 134.61112 ? 338 VAL A HG11 1 
ATOM   5285  H HG12 . VAL A  1 338 ? 43.04483  3.02653   32.53807  1.000 134.61112 ? 338 VAL A HG12 1 
ATOM   5286  H HG13 . VAL A  1 338 ? 42.97349  3.50225   31.02410  1.000 134.61112 ? 338 VAL A HG13 1 
ATOM   5287  H HG21 . VAL A  1 338 ? 40.43194  4.81904   31.16124  1.000 139.46819 ? 338 VAL A HG21 1 
ATOM   5288  H HG22 . VAL A  1 338 ? 40.46234  3.73744   29.99817  1.000 139.46819 ? 338 VAL A HG22 1 
ATOM   5289  H HG23 . VAL A  1 338 ? 39.32327  3.68278   31.10407  1.000 139.46819 ? 338 VAL A HG23 1 
ATOM   5290  N N    . LEU A  1 339 ? 41.04582  -0.67410  32.19402  1.000 110.48257 ? 339 LEU A N    1 
ATOM   5291  C CA   . LEU A  1 339 ? 41.38667  -1.68141  33.19455  1.000 107.56905 ? 339 LEU A CA   1 
ATOM   5292  C C    . LEU A  1 339 ? 42.84914  -2.09482  33.09348  1.000 105.88537 ? 339 LEU A C    1 
ATOM   5293  O O    . LEU A  1 339 ? 43.54075  -2.19432  34.11253  1.000 103.15759 ? 339 LEU A O    1 
ATOM   5294  C CB   . LEU A  1 339 ? 40.48845  -2.91259  33.04959  1.000 107.36681 ? 339 LEU A CB   1 
ATOM   5295  C CG   . LEU A  1 339 ? 39.02715  -2.81017  33.49175  1.000 106.54310 ? 339 LEU A CG   1 
ATOM   5296  C CD1  . LEU A  1 339 ? 38.36759  -4.17117  33.40593  1.000 105.17722 ? 339 LEU A CD1  1 
ATOM   5297  C CD2  . LEU A  1 339 ? 38.90113  -2.26346  34.90339  1.000 102.27369 ? 339 LEU A CD2  1 
ATOM   5298  H H    . LEU A  1 339 ? 40.51769  -0.94582  31.57205  1.000 132.62002 ? 339 LEU A H    1 
ATOM   5299  H HA   . LEU A  1 339 ? 41.23347  -1.29566  34.07126  1.000 129.12379 ? 339 LEU A HA   1 
ATOM   5300  H HB2  . LEU A  1 339 ? 40.47607  -3.15610  32.11073  1.000 128.88111 ? 339 LEU A HB2  1 
ATOM   5301  H HB3  . LEU A  1 339 ? 40.88534  -3.62679  33.57236  1.000 128.88111 ? 339 LEU A HB3  1 
ATOM   5302  H HG   . LEU A  1 339 ? 38.57176  -2.19173  32.89926  1.000 127.89265 ? 339 LEU A HG   1 
ATOM   5303  H HD11 . LEU A  1 339 ? 37.40835  -4.06387  33.50214  1.000 126.25360 ? 339 LEU A HD11 1 
ATOM   5304  H HD12 . LEU A  1 339 ? 38.57136  -4.56707  32.54416  1.000 126.25360 ? 339 LEU A HD12 1 
ATOM   5305  H HD13 . LEU A  1 339 ? 38.71055  -4.73376  34.11780  1.000 126.25360 ? 339 LEU A HD13 1 
ATOM   5306  H HD21 . LEU A  1 339 ? 37.99493  -2.40731  35.21803  1.000 122.76936 ? 339 LEU A HD21 1 
ATOM   5307  H HD22 . LEU A  1 339 ? 39.52878  -2.72775  35.47906  1.000 122.76936 ? 339 LEU A HD22 1 
ATOM   5308  H HD23 . LEU A  1 339 ? 39.10110  -1.31435  34.89349  1.000 122.76936 ? 339 LEU A HD23 1 
ATOM   5309  N N    . LYS A  1 340 ? 43.34298  -2.32151  31.87952  1.000 107.19187 ? 340 LYS A N    1 
ATOM   5310  C CA   . LYS A  1 340 ? 44.70933  -2.79911  31.71820  1.000 107.52645 ? 340 LYS A CA   1 
ATOM   5311  C C    . LYS A  1 340 ? 45.70285  -1.79727  32.29088  1.000 106.64801 ? 340 LYS A C    1 
ATOM   5312  O O    . LYS A  1 340 ? 45.54412  -0.58240  32.14693  1.000 107.55600 ? 340 LYS A O    1 
ATOM   5313  C CB   . LYS A  1 340 ? 44.99623  -3.07962  30.24201  1.000 109.53428 ? 340 LYS A CB   1 
ATOM   5314  C CG   . LYS A  1 340 ? 44.13426  -4.21095  29.68670  1.000 111.81388 ? 340 LYS A CG   1 
ATOM   5315  C CD   . LYS A  1 340 ? 44.38653  -4.49817  28.21571  1.000 114.66171 ? 340 LYS A CD   1 
ATOM   5316  C CE   . LYS A  1 340 ? 44.84673  -5.93451  28.01574  1.000 116.01967 ? 340 LYS A CE   1 
ATOM   5317  N NZ   . LYS A  1 340 ? 44.98418  -6.28705  26.57265  1.000 118.24414 ? 340 LYS A NZ   1 
ATOM   5318  H H    . LYS A  1 340 ? 42.91263  -2.20790  31.14366  1.000 128.67118 ? 340 LYS A H    1 
ATOM   5319  H HA   . LYS A  1 340 ? 44.82406  -3.63077  32.20408  1.000 129.07267 ? 340 LYS A HA   1 
ATOM   5320  H HB2  . LYS A  1 340 ? 44.81301  -2.27913  29.72573  1.000 131.48207 ? 340 LYS A HB2  1 
ATOM   5321  H HB3  . LYS A  1 340 ? 45.92733  -3.33270  30.14249  1.000 131.48207 ? 340 LYS A HB3  1 
ATOM   5322  H HG2  . LYS A  1 340 ? 44.32305  -5.02221  30.18380  1.000 134.21759 ? 340 LYS A HG2  1 
ATOM   5323  H HG3  . LYS A  1 340 ? 43.19966  -3.97099  29.78589  1.000 134.21759 ? 340 LYS A HG3  1 
ATOM   5324  H HD2  . LYS A  1 340 ? 43.56671  -4.36523  27.71460  1.000 137.63498 ? 340 LYS A HD2  1 
ATOM   5325  H HD3  . LYS A  1 340 ? 45.07817  -3.90453  27.88386  1.000 137.63498 ? 340 LYS A HD3  1 
ATOM   5326  H HE2  . LYS A  1 340 ? 45.71111  -6.05382  28.43943  1.000 139.26454 ? 340 LYS A HE2  1 
ATOM   5327  H HE3  . LYS A  1 340 ? 44.19687  -6.53527  28.41282  1.000 139.26454 ? 340 LYS A HE3  1 
ATOM   5328  H HZ1  . LYS A  1 340 ? 45.27880  -7.12281  26.49019  1.000 141.93390 ? 340 LYS A HZ1  1 
ATOM   5329  H HZ2  . LYS A  1 340 ? 44.19569  -6.21729  26.16581  1.000 141.93390 ? 340 LYS A HZ2  1 
ATOM   5330  H HZ3  . LYS A  1 340 ? 45.56219  -5.73684  26.17860  1.000 141.93390 ? 340 LYS A HZ3  1 
ATOM   5331  N N    . ASN A  1 341 ? 46.71380  -2.31808  32.98703  1.000 106.53768 ? 341 ASN A N    1 
ATOM   5332  C CA   . ASN A  1 341 ? 47.79477  -1.50225  33.53749  1.000 104.43141 ? 341 ASN A CA   1 
ATOM   5333  C C    . ASN A  1 341 ? 47.26673  -0.43136  34.48564  1.000 103.06251 ? 341 ASN A C    1 
ATOM   5334  O O    . ASN A  1 341 ? 47.86314  0.63823   34.62626  1.000 103.30293 ? 341 ASN A O    1 
ATOM   5335  C CB   . ASN A  1 341 ? 48.62450  -0.86995  32.42043  1.000 107.15603 ? 341 ASN A CB   1 
ATOM   5336  C CG   . ASN A  1 341 ? 49.26995  -1.90642  31.53063  1.000 109.10409 ? 341 ASN A CG   1 
ATOM   5337  O OD1  . ASN A  1 341 ? 50.34809  -2.41738  31.83572  1.000 109.73148 ? 341 ASN A OD1  1 
ATOM   5338  N ND2  . ASN A  1 341 ? 48.60683  -2.23520  30.42689  1.000 110.10339 ? 341 ASN A ND2  1 
ATOM   5339  H H    . ASN A  1 341 ? 46.79673  -3.15711  33.15662  1.000 127.88615 ? 341 ASN A H    1 
ATOM   5340  H HA   . ASN A  1 341 ? 48.37894  -2.07797  34.05535  1.000 125.35863 ? 341 ASN A HA   1 
ATOM   5341  H HB2  . ASN A  1 341 ? 48.04825  -0.31636  31.87055  1.000 128.62817 ? 341 ASN A HB2  1 
ATOM   5342  H HB3  . ASN A  1 341 ? 49.32741  -0.32922  32.81341  1.000 128.62817 ? 341 ASN A HB3  1 
ATOM   5343  H HD21 . ASN A  1 341 ? 48.93273  -2.82061  29.88774  1.000 132.16500 ? 341 ASN A HD21 1 
ATOM   5344  H HD22 . ASN A  1 341 ? 47.85180  -1.86255  30.25177  1.000 132.16500 ? 341 ASN A HD22 1 
ATOM   5345  N N    . ASN A  1 342 ? 46.14533  -0.71552  35.14611  1.000 99.35235  ? 342 ASN A N    1 
ATOM   5346  C CA   . ASN A  1 342 ? 45.56085  0.17978   36.14473  1.000 96.88451  ? 342 ASN A CA   1 
ATOM   5347  C C    . ASN A  1 342 ? 45.12200  -0.64195  37.34887  1.000 91.47753  ? 342 ASN A C    1 
ATOM   5348  O O    . ASN A  1 342 ? 43.92507  -0.83757  37.59319  1.000 90.77681  ? 342 ASN A O    1 
ATOM   5349  C CB   . ASN A  1 342 ? 44.38843  0.96288   35.55613  1.000 101.08259 ? 342 ASN A CB   1 
ATOM   5350  C CG   . ASN A  1 342 ? 44.77325  2.36264   35.14878  1.000 103.32633 ? 342 ASN A CG   1 
ATOM   5351  O OD1  . ASN A  1 342 ? 45.94770  2.66118   34.93494  1.000 104.92216 ? 342 ASN A OD1  1 
ATOM   5352  N ND2  . ASN A  1 342 ? 43.78182  3.23799   35.04912  1.000 105.31918 ? 342 ASN A ND2  1 
ATOM   5353  H H    . ASN A  1 342 ? 45.69387  -1.43830  35.03045  1.000 119.26375 ? 342 ASN A H    1 
ATOM   5354  H HA   . ASN A  1 342 ? 46.23628  0.81208   36.43607  1.000 116.30235 ? 342 ASN A HA   1 
ATOM   5355  H HB2  . ASN A  1 342 ? 44.06154  0.49982   34.76898  1.000 121.34004 ? 342 ASN A HB2  1 
ATOM   5356  H HB3  . ASN A  1 342 ? 43.68430  1.02589   36.22031  1.000 121.34004 ? 342 ASN A HB3  1 
ATOM   5357  H HD21 . ASN A  1 342 ? 43.94683  4.05033   34.82006  1.000 126.42395 ? 342 ASN A HD21 1 
ATOM   5358  H HD22 . ASN A  1 342 ? 42.97395  2.99324   35.21356  1.000 126.42395 ? 342 ASN A HD22 1 
ATOM   5359  N N    . PRO A  1 343 ? 46.07512  -1.12931  38.13824  1.000 91.80355  ? 343 PRO A N    1 
ATOM   5360  C CA   . PRO A  1 343 ? 45.71367  -1.92582  39.31293  1.000 87.89876  ? 343 PRO A CA   1 
ATOM   5361  C C    . PRO A  1 343 ? 44.83976  -1.13462  40.27145  1.000 85.84266  ? 343 PRO A C    1 
ATOM   5362  O O    . PRO A  1 343 ? 45.03141  0.06586   40.46833  1.000 86.45240  ? 343 PRO A O    1 
ATOM   5363  C CB   . PRO A  1 343 ? 47.07027  -2.27209  39.93902  1.000 87.51951  ? 343 PRO A CB   1 
ATOM   5364  C CG   . PRO A  1 343 ? 48.04464  -2.13694  38.83537  1.000 88.61561  ? 343 PRO A CG   1 
ATOM   5365  C CD   . PRO A  1 343 ? 47.53364  -1.02501  37.97574  1.000 91.50740  ? 343 PRO A CD   1 
ATOM   5366  H HA   . PRO A  1 343 ? 45.25602  -2.73953  39.04961  1.000 105.51945 ? 343 PRO A HA   1 
ATOM   5367  H HB2  . PRO A  1 343 ? 47.27069  -1.65175  40.65729  1.000 105.06435 ? 343 PRO A HB2  1 
ATOM   5368  H HB3  . PRO A  1 343 ? 47.05487  -3.18021  40.27958  1.000 105.06435 ? 343 PRO A HB3  1 
ATOM   5369  H HG2  . PRO A  1 343 ? 48.91882  -1.91949  39.19513  1.000 106.37967 ? 343 PRO A HG2  1 
ATOM   5370  H HG3  . PRO A  1 343 ? 48.08902  -2.96632  38.33432  1.000 106.37967 ? 343 PRO A HG3  1 
ATOM   5371  H HD2  . PRO A  1 343 ? 47.85722  -0.16644  38.29048  1.000 109.84981 ? 343 PRO A HD2  1 
ATOM   5372  H HD3  . PRO A  1 343 ? 47.78978  -1.15682  37.04950  1.000 109.84981 ? 343 PRO A HD3  1 
ATOM   5373  N N    . PHE A  1 344 ? 43.86660  -1.82774  40.86431  1.000 83.47740  ? 344 PHE A N    1 
ATOM   5374  C CA   . PHE A  1 344 ? 42.97088  -1.27760  41.87625  1.000 82.48157  ? 344 PHE A CA   1 
ATOM   5375  C C    . PHE A  1 344 ? 42.04063  -0.20693  41.32511  1.000 84.45648  ? 344 PHE A C    1 
ATOM   5376  O O    . PHE A  1 344 ? 41.42382  0.53407   42.09681  1.000 83.54453  ? 344 PHE A O    1 
ATOM   5377  C CB   . PHE A  1 344 ? 43.76360  -0.71679  43.05931  1.000 80.14948  ? 344 PHE A CB   1 
ATOM   5378  C CG   . PHE A  1 344 ? 44.58952  -1.74196  43.75608  1.000 78.94671  ? 344 PHE A CG   1 
ATOM   5379  C CD1  . PHE A  1 344 ? 44.04419  -2.52345  44.76150  1.000 78.39122  ? 344 PHE A CD1  1 
ATOM   5380  C CD2  . PHE A  1 344 ? 45.90587  -1.94880  43.38699  1.000 79.72069  ? 344 PHE A CD2  1 
ATOM   5381  C CE1  . PHE A  1 344 ? 44.80546  -3.48538  45.39724  1.000 75.88263  ? 344 PHE A CE1  1 
ATOM   5382  C CE2  . PHE A  1 344 ? 46.67550  -2.90500  44.01721  1.000 79.17639  ? 344 PHE A CE2  1 
ATOM   5383  C CZ   . PHE A  1 344 ? 46.12836  -3.67619  45.02166  1.000 77.14345  ? 344 PHE A CZ   1 
ATOM   5384  H H    . PHE A  1 344 ? 43.70145  -2.65295  40.68725  1.000 100.21382 ? 344 PHE A H    1 
ATOM   5385  H HA   . PHE A  1 344 ? 42.40812  -1.99858  42.19934  1.000 99.01883  ? 344 PHE A HA   1 
ATOM   5386  H HB2  . PHE A  1 344 ? 44.35996  -0.02326  42.73640  1.000 96.22032  ? 344 PHE A HB2  1 
ATOM   5387  H HB3  . PHE A  1 344 ? 43.14227  -0.34579  43.70522  1.000 96.22032  ? 344 PHE A HB3  1 
ATOM   5388  H HD1  . PHE A  1 344 ? 43.15692  -2.39941  45.01103  1.000 94.11040  ? 344 PHE A HD1  1 
ATOM   5389  H HD2  . PHE A  1 344 ? 46.27729  -1.43685  42.70518  1.000 95.70577  ? 344 PHE A HD2  1 
ATOM   5390  H HE1  . PHE A  1 344 ? 44.43313  -4.00307  46.07419  1.000 91.10009  ? 344 PHE A HE1  1 
ATOM   5391  H HE2  . PHE A  1 344 ? 47.56200  -3.02943  43.76515  1.000 95.05261  ? 344 PHE A HE2  1 
ATOM   5392  H HZ   . PHE A  1 344 ? 46.64466  -4.32266  45.44641  1.000 92.61307  ? 344 PHE A HZ   1 
ATOM   5393  N N    . ILE A  1 345 ? 41.90557  -0.11226  40.00028  1.000 87.16898  ? 345 ILE A N    1 
ATOM   5394  C CA   . ILE A  1 345 ? 40.96694  0.85428   39.43600  1.000 88.57803  ? 345 ILE A CA   1 
ATOM   5395  C C    . ILE A  1 345 ? 39.53326  0.46862   39.78483  1.000 86.44040  ? 345 ILE A C    1 
ATOM   5396  O O    . ILE A  1 345 ? 38.68595  1.34111   40.00841  1.000 85.93496  ? 345 ILE A O    1 
ATOM   5397  C CB   . ILE A  1 345 ? 41.18000  0.97499   37.91444  1.000 92.39630  ? 345 ILE A CB   1 
ATOM   5398  C CG1  . ILE A  1 345 ? 40.38104  2.15491   37.35519  1.000 94.62652  ? 345 ILE A CG1  1 
ATOM   5399  C CG2  . ILE A  1 345 ? 40.79879  -0.31967  37.20857  1.000 93.42524  ? 345 ILE A CG2  1 
ATOM   5400  C CD1  . ILE A  1 345 ? 40.88184  3.50599   37.82363  1.000 94.56582  ? 345 ILE A CD1  1 
ATOM   5401  H H    . ILE A  1 345 ? 42.33439  -0.58366  39.42279  1.000 104.64371 ? 345 ILE A H    1 
ATOM   5402  H HA   . ILE A  1 345 ? 41.13967  1.72570   39.82548  1.000 106.33457 ? 345 ILE A HA   1 
ATOM   5403  H HB   . ILE A  1 345 ? 42.12239  1.13895   37.75344  1.000 110.91649 ? 345 ILE A HB   1 
ATOM   5404  H HG12 . ILE A  1 345 ? 40.43587  2.13802   36.38688  1.000 113.59276 ? 345 ILE A HG12 1 
ATOM   5405  H HG13 . ILE A  1 345 ? 39.45691  2.06753   37.63672  1.000 113.59276 ? 345 ILE A HG13 1 
ATOM   5406  H HG21 . ILE A  1 345 ? 41.09374  -0.27480  36.28559  1.000 112.15122 ? 345 ILE A HG21 1 
ATOM   5407  H HG22 . ILE A  1 345 ? 41.23021  -1.06321  37.65792  1.000 112.15122 ? 345 ILE A HG22 1 
ATOM   5408  H HG23 . ILE A  1 345 ? 39.83529  -0.42632  37.24311  1.000 112.15122 ? 345 ILE A HG23 1 
ATOM   5409  H HD11 . ILE A  1 345 ? 40.46369  4.20002   37.29037  1.000 113.51992 ? 345 ILE A HD11 1 
ATOM   5410  H HD12 . ILE A  1 345 ? 40.64984  3.62206   38.75830  1.000 113.51992 ? 345 ILE A HD12 1 
ATOM   5411  H HD13 . ILE A  1 345 ? 41.84513  3.54070   37.71515  1.000 113.51992 ? 345 ILE A HD13 1 
ATOM   5412  N N    . LEU A  1 346 ? 39.24071  -0.82900  39.84329  1.000 86.15070  ? 346 LEU A N    1 
ATOM   5413  C CA   . LEU A  1 346 ? 37.96832  -1.32894  40.34997  1.000 84.87932  ? 346 LEU A CA   1 
ATOM   5414  C C    . LEU A  1 346 ? 38.07664  -1.46926  41.86513  1.000 83.66659  ? 346 LEU A C    1 
ATOM   5415  O O    . LEU A  1 346 ? 38.99369  -2.12810  42.36653  1.000 82.26068  ? 346 LEU A O    1 
ATOM   5416  C CB   . LEU A  1 346 ? 37.61175  -2.66519  39.70415  1.000 84.59470  ? 346 LEU A CB   1 
ATOM   5417  C CG   . LEU A  1 346 ? 37.37807  -2.64333  38.19357  1.000 86.84209  ? 346 LEU A CG   1 
ATOM   5418  C CD1  . LEU A  1 346 ? 37.01232  -4.03669  37.66720  1.000 87.13276  ? 346 LEU A CD1  1 
ATOM   5419  C CD2  . LEU A  1 346 ? 36.29519  -1.65197  37.85251  1.000 88.15983  ? 346 LEU A CD2  1 
ATOM   5420  H H    . LEU A  1 346 ? 39.77605  -1.45226  39.58920  1.000 103.42177 ? 346 LEU A H    1 
ATOM   5421  H HA   . LEU A  1 346 ? 37.25884  -0.70172  40.13989  1.000 101.89612 ? 346 LEU A HA   1 
ATOM   5422  H HB2  . LEU A  1 346 ? 38.33854  -3.28511  39.87258  1.000 101.55457 ? 346 LEU A HB2  1 
ATOM   5423  H HB3  . LEU A  1 346 ? 36.79587  -2.99085  40.11547  1.000 101.55457 ? 346 LEU A HB3  1 
ATOM   5424  H HG   . LEU A  1 346 ? 38.19946  -2.37190  37.75476  1.000 104.25144 ? 346 LEU A HG   1 
ATOM   5425  H HD11 . LEU A  1 346 ? 36.87458  -3.98593  36.70837  1.000 104.60025 ? 346 LEU A HD11 1 
ATOM   5426  H HD12 . LEU A  1 346 ? 37.73770  -4.64950  37.86518  1.000 104.60025 ? 346 LEU A HD12 1 
ATOM   5427  H HD13 . LEU A  1 346 ? 36.19877  -4.33534  38.10289  1.000 104.60025 ? 346 LEU A HD13 1 
ATOM   5428  H HD21 . LEU A  1 346 ? 36.03007  -1.77943  36.92819  1.000 105.83273 ? 346 LEU A HD21 1 
ATOM   5429  H HD22 . LEU A  1 346 ? 35.53594  -1.79981  38.43780  1.000 105.83273 ? 346 LEU A HD22 1 
ATOM   5430  H HD23 . LEU A  1 346 ? 36.63891  -0.75351  37.97715  1.000 105.83273 ? 346 LEU A HD23 1 
ATOM   5431  N N    . THR A  1 347 ? 37.17515  -0.81375  42.58874  1.000 81.72524  ? 347 THR A N    1 
ATOM   5432  C CA   . THR A  1 347 ? 37.17797  -0.80064  44.04313  1.000 81.50181  ? 347 THR A CA   1 
ATOM   5433  C C    . THR A  1 347 ? 36.06926  -1.68694  44.59813  1.000 78.96158  ? 347 THR A C    1 
ATOM   5434  O O    . THR A  1 347 ? 35.13102  -2.07638  43.89485  1.000 78.46133  ? 347 THR A O    1 
ATOM   5435  C CB   . THR A  1 347 ? 36.99167  0.62401   44.58165  1.000 81.78582  ? 347 THR A CB   1 
ATOM   5436  O OG1  . THR A  1 347 ? 35.68216  1.09152   44.23529  1.000 81.86664  ? 347 THR A OG1  1 
ATOM   5437  C CG2  . THR A  1 347 ? 38.04779  1.56424   44.00700  1.000 81.47234  ? 347 THR A CG2  1 
ATOM   5438  H H    . THR A  1 347 ? 36.53271  -0.35554  42.24681  1.000 98.11122  ? 347 THR A H    1 
ATOM   5439  H HA   . THR A  1 347 ? 38.03038  -1.14678  44.35054  1.000 97.84311  ? 347 THR A HA   1 
ATOM   5440  H HB   . THR A  1 347 ? 37.09039  0.62472   45.54661  1.000 98.18392  ? 347 THR A HB   1 
ATOM   5441  H HG1  . THR A  1 347 ? 35.59002  1.09547   43.40037  1.000 98.28090  ? 347 THR A HG1  1 
ATOM   5442  H HG21 . THR A  1 347 ? 37.96459  2.44260   44.41006  1.000 97.80774  ? 347 THR A HG21 1 
ATOM   5443  H HG22 . THR A  1 347 ? 38.93515  1.21721   44.18887  1.000 97.80774  ? 347 THR A HG22 1 
ATOM   5444  H HG23 . THR A  1 347 ? 37.93233  1.64600   43.04738  1.000 97.80774  ? 347 THR A HG23 1 
ATOM   5445  N N    . THR A  1 348 ? 36.18530  -2.00679  45.88558  1.000 81.75987  ? 348 THR A N    1 
ATOM   5446  C CA   . THR A  1 348 ? 35.09567  -2.71085  46.54593  1.000 78.32602  ? 348 THR A CA   1 
ATOM   5447  C C    . THR A  1 348 ? 33.82849  -1.87362  46.53662  1.000 82.34097  ? 348 THR A C    1 
ATOM   5448  O O    . THR A  1 348 ? 32.72097  -2.42291  46.52974  1.000 81.33440  ? 348 THR A O    1 
ATOM   5449  C CB   . THR A  1 348 ? 35.49645  -3.07969  47.96899  1.000 74.75415  ? 348 THR A CB   1 
ATOM   5450  O OG1  . THR A  1 348 ? 36.62073  -3.96745  47.92268  1.000 74.34831  ? 348 THR A OG1  1 
ATOM   5451  C CG2  . THR A  1 348 ? 34.34660  -3.75670  48.69762  1.000 73.95717  ? 348 THR A CG2  1 
ATOM   5452  H H    . THR A  1 348 ? 36.86479  -1.83213  46.38297  1.000 98.15278  ? 348 THR A H    1 
ATOM   5453  H HA   . THR A  1 348 ? 34.91277  -3.53898  46.07513  1.000 94.03216  ? 348 THR A HA   1 
ATOM   5454  H HB   . THR A  1 348 ? 35.72970  -2.27681  48.46081  1.000 89.74592  ? 348 THR A HB   1 
ATOM   5455  H HG1  . THR A  1 348 ? 37.27137  -3.58790  47.55092  1.000 89.25890  ? 348 THR A HG1  1 
ATOM   5456  H HG21 . THR A  1 348 ? 34.67064  -4.17983  49.50809  1.000 88.78954  ? 348 THR A HG21 1 
ATOM   5457  H HG22 . THR A  1 348 ? 33.67126  -3.10140  48.93300  1.000 88.78954  ? 348 THR A HG22 1 
ATOM   5458  H HG23 . THR A  1 348 ? 33.94513  -4.43208  48.12877  1.000 88.78954  ? 348 THR A HG23 1 
ATOM   5459  N N    . GLU A  1 349 ? 33.96784  -0.54585  46.50611  1.000 80.33200  ? 349 GLU A N    1 
ATOM   5460  C CA   . GLU A  1 349 ? 32.79696  0.30738   46.35003  1.000 82.22035  ? 349 GLU A CA   1 
ATOM   5461  C C    . GLU A  1 349 ? 32.10421  0.02751   45.02426  1.000 82.49261  ? 349 GLU A C    1 
ATOM   5462  O O    . GLU A  1 349 ? 30.87538  -0.09931  44.96935  1.000 83.20045  ? 349 GLU A O    1 
ATOM   5463  C CB   . GLU A  1 349 ? 33.20842  1.77649   46.45363  1.000 85.34905  ? 349 GLU A CB   1 
ATOM   5464  C CG   . GLU A  1 349 ? 32.06116  2.76146   46.74185  1.000 88.53043  ? 349 GLU A CG   1 
ATOM   5465  C CD   . GLU A  1 349 ? 31.75585  3.70706   45.56983  1.000 90.54920  ? 349 GLU A CD   1 
ATOM   5466  O OE1  . GLU A  1 349 ? 32.38657  3.56478   44.49570  1.000 90.39882  ? 349 GLU A OE1  1 
ATOM   5467  O OE2  . GLU A  1 349 ? 30.89884  4.61354   45.72823  1.000 92.23167  ? 349 GLU A OE2  1 
ATOM   5468  H H    . GLU A  1 349 ? 34.71510  -0.12540  46.57258  1.000 96.43933  ? 349 GLU A H    1 
ATOM   5469  H HA   . GLU A  1 349 ? 32.16595  0.12677   47.06425  1.000 98.70536  ? 349 GLU A HA   1 
ATOM   5470  H HB2  . GLU A  1 349 ? 33.85276  1.86368   47.17345  1.000 102.45980 ? 349 GLU A HB2  1 
ATOM   5471  H HB3  . GLU A  1 349 ? 33.61281  2.04095   45.61254  1.000 102.45980 ? 349 GLU A HB3  1 
ATOM   5472  H HG2  . GLU A  1 349 ? 31.25544  2.25639   46.93322  1.000 106.27745 ? 349 GLU A HG2  1 
ATOM   5473  H HG3  . GLU A  1 349 ? 32.30104  3.30615   47.50780  1.000 106.27745 ? 349 GLU A HG3  1 
ATOM   5474  N N    . THR A  1 350 ? 32.87913  -0.12051  43.95093  1.000 83.02694  ? 350 THR A N    1 
ATOM   5475  C CA   . THR A  1 350 ? 32.28955  -0.51184  42.67901  1.000 81.82145  ? 350 THR A CA   1 
ATOM   5476  C C    . THR A  1 350 ? 31.45004  -1.77179  42.84397  1.000 81.15493  ? 350 THR A C    1 
ATOM   5477  O O    . THR A  1 350 ? 30.27378  -1.80627  42.46369  1.000 82.91590  ? 350 THR A O    1 
ATOM   5478  C CB   . THR A  1 350 ? 33.39104  -0.73986  41.64759  1.000 83.05404  ? 350 THR A CB   1 
ATOM   5479  O OG1  . THR A  1 350 ? 34.22743  0.41848   41.58020  1.000 84.21412  ? 350 THR A OG1  1 
ATOM   5480  C CG2  . THR A  1 350 ? 32.79023  -1.02076  40.26734  1.000 84.80382  ? 350 THR A CG2  1 
ATOM   5481  H H    . THR A  1 350 ? 33.73083  -0.00234  43.93524  1.000 99.67326  ? 350 THR A H    1 
ATOM   5482  H HA   . THR A  1 350 ? 31.71690  0.20261   42.35879  1.000 98.22668  ? 350 THR A HA   1 
ATOM   5483  H HB   . THR A  1 350 ? 33.92368  -1.50833  41.90577  1.000 99.70579  ? 350 THR A HB   1 
ATOM   5484  H HG1  . THR A  1 350 ? 34.82096  0.31067   40.99565  1.000 101.09788 ? 350 THR A HG1  1 
ATOM   5485  H HG21 . THR A  1 350 ? 33.49000  -1.02549  39.59563  1.000 101.80552 ? 350 THR A HG21 1 
ATOM   5486  H HG22 . THR A  1 350 ? 32.34811  -1.88414  40.26743  1.000 101.80552 ? 350 THR A HG22 1 
ATOM   5487  H HG23 . THR A  1 350 ? 32.14209  -0.33521  40.04188  1.000 101.80552 ? 350 THR A HG23 1 
ATOM   5488  N N    . LEU A  1 351 ? 32.03037  -2.80400  43.46553  1.000 81.03135  ? 351 LEU A N    1 
ATOM   5489  C CA   . LEU A  1 351 ? 31.32532  -4.07108  43.62559  1.000 79.94211  ? 351 LEU A CA   1 
ATOM   5490  C C    . LEU A  1 351 ? 30.05598  -3.91206  44.45248  1.000 80.85596  ? 351 LEU A C    1 
ATOM   5491  O O    . LEU A  1 351 ? 29.08104  -4.64176  44.23644  1.000 82.22563  ? 351 LEU A O    1 
ATOM   5492  C CB   . LEU A  1 351 ? 32.25580  -5.11155  44.25632  1.000 76.60130  ? 351 LEU A CB   1 
ATOM   5493  C CG   . LEU A  1 351 ? 33.12429  -5.89595  43.26748  1.000 77.06706  ? 351 LEU A CG   1 
ATOM   5494  C CD1  . LEU A  1 351 ? 33.97983  -4.97682  42.41804  1.000 78.85251  ? 351 LEU A CD1  1 
ATOM   5495  C CD2  . LEU A  1 351 ? 34.02687  -6.88673  43.99013  1.000 76.23777  ? 351 LEU A CD2  1 
ATOM   5496  H H    . LEU A  1 351 ? 32.82303  -2.79372  43.79897  1.000 97.27855  ? 351 LEU A H    1 
ATOM   5497  H HA   . LEU A  1 351 ? 31.06453  -4.39636  42.74976  1.000 95.97147  ? 351 LEU A HA   1 
ATOM   5498  H HB2  . LEU A  1 351 ? 32.85332  -4.65523  44.86921  1.000 91.96249  ? 351 LEU A HB2  1 
ATOM   5499  H HB3  . LEU A  1 351 ? 31.71273  -5.75411  44.73912  1.000 91.96249  ? 351 LEU A HB3  1 
ATOM   5500  H HG   . LEU A  1 351 ? 32.52192  -6.38322  42.68386  1.000 92.52141  ? 351 LEU A HG   1 
ATOM   5501  H HD11 . LEU A  1 351 ? 34.57961  -5.51408  41.87718  1.000 94.66395  ? 351 LEU A HD11 1 
ATOM   5502  H HD12 . LEU A  1 351 ? 33.40260  -4.44770  41.84557  1.000 94.66395  ? 351 LEU A HD12 1 
ATOM   5503  H HD13 . LEU A  1 351 ? 34.49195  -4.39430  43.00054  1.000 94.66395  ? 351 LEU A HD13 1 
ATOM   5504  H HD21 . LEU A  1 351 ? 34.55804  -7.36596  43.33508  1.000 91.52626  ? 351 LEU A HD21 1 
ATOM   5505  H HD22 . LEU A  1 351 ? 34.60818  -6.40076  44.59579  1.000 91.52626  ? 351 LEU A HD22 1 
ATOM   5506  H HD23 . LEU A  1 351 ? 33.47598  -7.50993  44.48917  1.000 91.52626  ? 351 LEU A HD23 1 
ATOM   5507  N N    . SER A  1 352 ? 30.04515  -2.97673  45.40474  1.000 83.10982  ? 352 SER A N    1 
ATOM   5508  C CA   . SER A  1 352 ? 28.86515  -2.80827  46.24640  1.000 80.40212  ? 352 SER A CA   1 
ATOM   5509  C C    . SER A  1 352 ? 27.64905  -2.38595  45.43238  1.000 84.90886  ? 352 SER A C    1 
ATOM   5510  O O    . SER A  1 352 ? 26.50984  -2.66938  45.82662  1.000 82.54312  ? 352 SER A O    1 
ATOM   5511  C CB   . SER A  1 352 ? 29.14359  -1.78686  47.34981  1.000 79.30843  ? 352 SER A CB   1 
ATOM   5512  O OG   . SER A  1 352 ? 29.26351  -0.47931  46.82666  1.000 83.04634  ? 352 SER A OG   1 
ATOM   5513  H H    . SER A  1 352 ? 30.69401  -2.43979  45.57873  1.000 99.77272  ? 352 SER A H    1 
ATOM   5514  H HA   . SER A  1 352 ? 28.66384  -3.65806  46.66858  1.000 96.52348  ? 352 SER A HA   1 
ATOM   5515  H HB2  . SER A  1 352 ? 28.41050  -1.80411  47.98478  1.000 95.21106  ? 352 SER A HB2  1 
ATOM   5516  H HB3  . SER A  1 352 ? 29.97278  -2.02376  47.79389  1.000 95.21106  ? 352 SER A HB3  1 
ATOM   5517  H HG   . SER A  1 352 ? 29.87981  -0.45341  46.25648  1.000 99.69654  ? 352 SER A HG   1 
ATOM   5518  N N    . HIS A  1 353 ? 27.86554  -1.71969  44.29387  1.000 82.88497  ? 353 HIS A N    1 
ATOM   5519  C CA   . HIS A  1 353 ? 26.76582  -1.34347  43.41385  1.000 84.92690  ? 353 HIS A CA   1 
ATOM   5520  C C    . HIS A  1 353 ? 26.28495  -2.49985  42.54600  1.000 86.70350  ? 353 HIS A C    1 
ATOM   5521  O O    . HIS A  1 353 ? 25.24390  -2.37439  41.89532  1.000 90.82342  ? 353 HIS A O    1 
ATOM   5522  C CB   . HIS A  1 353 ? 27.18241  -0.17693  42.50903  1.000 87.50978  ? 353 HIS A CB   1 
ATOM   5523  C CG   . HIS A  1 353 ? 27.51792  1.07773   43.25501  1.000 88.53902  ? 353 HIS A CG   1 
ATOM   5524  N ND1  . HIS A  1 353 ? 26.59165  1.77011   44.00539  1.000 87.99023  ? 353 HIS A ND1  1 
ATOM   5525  C CD2  . HIS A  1 353 ? 28.67764  1.76925   43.35755  1.000 88.16281  ? 353 HIS A CD2  1 
ATOM   5526  C CE1  . HIS A  1 353 ? 27.16886  2.82703   44.54697  1.000 89.33636  ? 353 HIS A CE1  1 
ATOM   5527  N NE2  . HIS A  1 353 ? 28.43486  2.84904   44.17082  1.000 89.25725  ? 353 HIS A NE2  1 
ATOM   5528  H H    . HIS A  1 353 ? 28.64094  -1.47611  44.01274  1.000 99.50290  ? 353 HIS A H    1 
ATOM   5529  H HA   . HIS A  1 353 ? 26.02358  -1.04526  43.96254  1.000 101.95322 ? 353 HIS A HA   1 
ATOM   5530  H HB2  . HIS A  1 353 ? 27.96770  -0.43953  42.00379  1.000 105.05267 ? 353 HIS A HB2  1 
ATOM   5531  H HB3  . HIS A  1 353 ? 26.45121  0.02502   41.90450  1.000 105.05267 ? 353 HIS A HB3  1 
ATOM   5532  H HD2  . HIS A  1 353 ? 29.48681  1.55347   42.95310  1.000 105.83630 ? 353 HIS A HD2  1 
ATOM   5533  H HE1  . HIS A  1 353 ? 26.75449  3.45000   45.09933  1.000 107.24457 ? 353 HIS A HE1  1 
ATOM   5534  H HE2  . HIS A  1 353 ? 29.01342  3.44327   44.39832  1.000 107.14964 ? 353 HIS A HE2  1 
ATOM   5535  N N    . ILE A  1 354 ? 27.01015  -3.61526  42.52439  1.000 84.92313  ? 354 ILE A N    1 
ATOM   5536  C CA   . ILE A  1 354 ? 26.68906  -4.73711  41.65217  1.000 86.06694  ? 354 ILE A CA   1 
ATOM   5537  C C    . ILE A  1 354 ? 26.05075  -5.85043  42.46653  1.000 85.71955  ? 354 ILE A C    1 
ATOM   5538  O O    . ILE A  1 354 ? 25.24950  -6.63479  41.94717  1.000 87.30087  ? 354 ILE A O    1 
ATOM   5539  C CB   . ILE A  1 354 ? 27.94869  -5.23550  40.92030  1.000 85.60822  ? 354 ILE A CB   1 
ATOM   5540  C CG1  . ILE A  1 354 ? 28.57218  -4.09156  40.11669  1.000 86.17273  ? 354 ILE A CG1  1 
ATOM   5541  C CG2  . ILE A  1 354 ? 27.61576  -6.41203  40.02132  1.000 86.69401  ? 354 ILE A CG2  1 
ATOM   5542  C CD1  . ILE A  1 354 ? 29.89219  -4.44163  39.47583  1.000 86.84494  ? 354 ILE A CD1  1 
ATOM   5543  H H    . ILE A  1 354 ? 27.70443  -3.74726  43.01445  1.000 101.94869 ? 354 ILE A H    1 
ATOM   5544  H HA   . ILE A  1 354 ? 26.04189  -4.44818  40.98991  1.000 103.32127 ? 354 ILE A HA   1 
ATOM   5545  H HB   . ILE A  1 354 ? 28.59270  -5.53683  41.58012  1.000 102.77080 ? 354 ILE A HB   1 
ATOM   5546  H HG12 . ILE A  1 354 ? 27.95876  -3.83775  39.40944  1.000 103.44822 ? 354 ILE A HG12 1 
ATOM   5547  H HG13 . ILE A  1 354 ? 28.72268  -3.33982  40.71094  1.000 103.44822 ? 354 ILE A HG13 1 
ATOM   5548  H HG21 . ILE A  1 354 ? 28.40444  -6.65201  39.51016  1.000 104.07375 ? 354 ILE A HG21 1 
ATOM   5549  H HG22 . ILE A  1 354 ? 27.33756  -7.16098  40.57140  1.000 104.07375 ? 354 ILE A HG22 1 
ATOM   5550  H HG23 . ILE A  1 354 ? 26.89742  -6.15757  39.42120  1.000 104.07375 ? 354 ILE A HG23 1 
ATOM   5551  H HD11 . ILE A  1 354 ? 30.31525  -3.62809  39.15947  1.000 104.25486 ? 354 ILE A HD11 1 
ATOM   5552  H HD12 . ILE A  1 354 ? 30.45805  -4.87423  40.13428  1.000 104.25486 ? 354 ILE A HD12 1 
ATOM   5553  H HD13 . ILE A  1 354 ? 29.73228  -5.04241  38.73125  1.000 104.25486 ? 354 ILE A HD13 1 
ATOM   5554  N N    . GLU A  1 355 ? 26.39954  -5.92414  43.75001  1.000 83.57642  ? 355 GLU A N    1 
ATOM   5555  C CA   . GLU A  1 355 ? 25.97894  -7.05607  44.56748  1.000 83.81834  ? 355 GLU A CA   1 
ATOM   5556  C C    . GLU A  1 355 ? 24.46615  -7.25597  44.51421  1.000 83.53589  ? 355 GLU A C    1 
ATOM   5557  O O    . GLU A  1 355 ? 23.98782  -8.38285  44.34210  1.000 83.68189  ? 355 GLU A O    1 
ATOM   5558  C CB   . GLU A  1 355 ? 26.46049  -6.85591  46.00530  1.000 79.71464  ? 355 GLU A CB   1 
ATOM   5559  C CG   . GLU A  1 355 ? 26.13655  -8.01522  46.93320  1.000 80.43953  ? 355 GLU A CG   1 
ATOM   5560  C CD   . GLU A  1 355 ? 27.04369  -9.21827  46.70869  1.000 79.60647  ? 355 GLU A CD   1 
ATOM   5561  O OE1  . GLU A  1 355 ? 28.07943  -9.08310  46.01297  1.000 77.63483  ? 355 GLU A OE1  1 
ATOM   5562  O OE2  . GLU A  1 355 ? 26.71932  -10.30298 47.23903  1.000 78.85546  ? 355 GLU A OE2  1 
ATOM   5563  H H    . GLU A  1 355 ? 26.87330  -5.33887  44.16548  1.000 100.33264 ? 355 GLU A H    1 
ATOM   5564  H HA   . GLU A  1 355 ? 26.38799  -7.86484  44.22183  1.000 100.62294 ? 355 GLU A HA   1 
ATOM   5565  H HB2  . GLU A  1 355 ? 27.42403  -6.74446  45.99768  1.000 95.69851  ? 355 GLU A HB2  1 
ATOM   5566  H HB3  . GLU A  1 355 ? 26.03748  -6.06145  46.36697  1.000 95.69851  ? 355 GLU A HB3  1 
ATOM   5567  H HG2  . GLU A  1 355 ? 26.24503  -7.72471  47.85230  1.000 96.56837  ? 355 GLU A HG2  1 
ATOM   5568  H HG3  . GLU A  1 355 ? 25.22102  -8.29675  46.78011  1.000 96.56837  ? 355 GLU A HG3  1 
ATOM   5569  N N    . ILE A  1 356 ? 23.69396  -6.17815  44.65905  1.000 86.75579  ? 356 ILE A N    1 
ATOM   5570  C CA   . ILE A  1 356 ? 22.24094  -6.28861  44.70478  1.000 86.36780  ? 356 ILE A CA   1 
ATOM   5571  C C    . ILE A  1 356 ? 21.57373  -5.51506  43.56904  1.000 88.43111  ? 356 ILE A C    1 
ATOM   5572  O O    . ILE A  1 356 ? 20.39433  -5.18754  43.65305  1.000 90.41359  ? 356 ILE A O    1 
ATOM   5573  C CB   . ILE A  1 356 ? 21.68090  -5.84275  46.06943  1.000 84.08949  ? 356 ILE A CB   1 
ATOM   5574  C CG1  . ILE A  1 356 ? 22.16311  -4.43807  46.40662  1.000 83.54000  ? 356 ILE A CG1  1 
ATOM   5575  C CG2  . ILE A  1 356 ? 22.07626  -6.83241  47.15000  1.000 86.11490  ? 356 ILE A CG2  1 
ATOM   5576  C CD1  . ILE A  1 356 ? 21.41764  -3.81634  47.57014  1.000 82.50739  ? 356 ILE A CD1  1 
ATOM   5577  H H    . ILE A  1 356 ? 23.99107  -5.37445  44.73254  1.000 104.14789 ? 356 ILE A H    1 
ATOM   5578  H HA   . ILE A  1 356 ? 22.02552  -7.22679  44.58516  1.000 103.68230 ? 356 ILE A HA   1 
ATOM   5579  H HB   . ILE A  1 356 ? 20.71251  -5.82302  46.01705  1.000 100.94832 ? 356 ILE A HB   1 
ATOM   5580  H HG12 . ILE A  1 356 ? 23.10368  -4.47633  46.64062  1.000 100.28893 ? 356 ILE A HG12 1 
ATOM   5581  H HG13 . ILE A  1 356 ? 22.03686  -3.86799  45.63204  1.000 100.28893 ? 356 ILE A HG13 1 
ATOM   5582  H HG21 . ILE A  1 356 ? 21.65103  -6.57659  47.98344  1.000 103.37881 ? 356 ILE A HG21 1 
ATOM   5583  H HG22 . ILE A  1 356 ? 21.78388  -7.71945  46.88812  1.000 103.37881 ? 356 ILE A HG22 1 
ATOM   5584  H HG23 . ILE A  1 356 ? 23.04069  -6.81899  47.25297  1.000 103.37881 ? 356 ILE A HG23 1 
ATOM   5585  H HD11 . ILE A  1 356 ? 21.71844  -2.90137  47.68522  1.000 99.04980  ? 356 ILE A HD11 1 
ATOM   5586  H HD12 . ILE A  1 356 ? 20.46664  -3.83041  47.37962  1.000 99.04980  ? 356 ILE A HD12 1 
ATOM   5587  H HD13 . ILE A  1 356 ? 21.60175  -4.32852  48.37306  1.000 99.04980  ? 356 ILE A HD13 1 
ATOM   5588  N N    . ASP A  1 357 ? 22.31638  -5.20545  42.51161  1.000 92.68904  ? 357 ASP A N    1 
ATOM   5589  C CA   . ASP A  1 357 ? 21.69277  -4.64844  41.32241  1.000 96.42126  ? 357 ASP A CA   1 
ATOM   5590  C C    . ASP A  1 357 ? 20.64945  -5.62717  40.79793  1.000 99.38608  ? 357 ASP A C    1 
ATOM   5591  O O    . ASP A  1 357 ? 20.76077  -6.84302  40.97764  1.000 97.02360  ? 357 ASP A O    1 
ATOM   5592  C CB   . ASP A  1 357 ? 22.74696  -4.36198  40.25919  1.000 97.80251  ? 357 ASP A CB   1 
ATOM   5593  C CG   . ASP A  1 357 ? 22.28552  -3.34504  39.24770  1.000 104.65545 ? 357 ASP A CG   1 
ATOM   5594  O OD1  . ASP A  1 357 ? 21.14168  -2.86380  39.37413  1.000 106.64757 ? 357 ASP A OD1  1 
ATOM   5595  O OD2  . ASP A  1 357 ? 23.07135  -3.01206  38.33619  1.000 105.90151 ? 357 ASP A OD2  1 
ATOM   5596  H H    . ASP A  1 357 ? 23.16878  -5.30706  42.45976  1.000 111.26778 ? 357 ASP A H    1 
ATOM   5597  H HA   . ASP A  1 357 ? 21.25470  -3.80792  41.52860  1.000 115.74644 ? 357 ASP A HA   1 
ATOM   5598  H HB2  . ASP A  1 357 ? 23.54542  -4.01778  40.68917  1.000 117.40394 ? 357 ASP A HB2  1 
ATOM   5599  H HB3  . ASP A  1 357 ? 22.95253  -5.18404  39.78710  1.000 117.40394 ? 357 ASP A HB3  1 
ATOM   5600  N N    . THR A  1 358 ? 19.61379  -5.08630  40.16473  1.000 101.32379 ? 358 THR A N    1 
ATOM   5601  C CA   . THR A  1 358 ? 18.45520  -5.86426  39.75297  1.000 107.45034 ? 358 THR A CA   1 
ATOM   5602  C C    . THR A  1 358 ? 18.35070  -5.91329  38.23393  1.000 111.96227 ? 358 THR A C    1 
ATOM   5603  O O    . THR A  1 358 ? 18.70279  -4.95718  37.54070  1.000 113.27742 ? 358 THR A O    1 
ATOM   5604  C CB   . THR A  1 358 ? 17.16469  -5.27705  40.33592  1.000 113.23271 ? 358 THR A CB   1 
ATOM   5605  O OG1  . THR A  1 358 ? 16.06295  -6.13351  40.00928  1.000 116.06559 ? 358 THR A OG1  1 
ATOM   5606  C CG2  . THR A  1 358 ? 16.90226  -3.87664  39.78031  1.000 121.65304 ? 358 THR A CG2  1 
ATOM   5607  H H    . THR A  1 358 ? 19.56002  -4.25297  39.95916  1.000 121.62948 ? 358 THR A H    1 
ATOM   5608  H HA   . THR A  1 358 ? 18.55535  -6.77368  40.07521  1.000 128.98134 ? 358 THR A HA   1 
ATOM   5609  H HB   . THR A  1 358 ? 17.24944  -5.20622  41.29961  1.000 135.92019 ? 358 THR A HB   1 
ATOM   5610  H HG1  . THR A  1 358 ? 15.34977  -5.81454  40.31789  1.000 139.31965 ? 358 THR A HG1  1 
ATOM   5611  H HG21 . THR A  1 358 ? 16.20183  -3.44257  40.29205  1.000 146.02459 ? 358 THR A HG21 1 
ATOM   5612  H HG22 . THR A  1 358 ? 17.70949  -3.34154  39.83460  1.000 146.02459 ? 358 THR A HG22 1 
ATOM   5613  H HG23 . THR A  1 358 ? 16.62467  -3.93441  38.85267  1.000 146.02459 ? 358 THR A HG23 1 
ATOM   5614  N N    . VAL A  1 359 ? 17.87430  -7.05608  37.72334  1.000 113.57986 ? 359 VAL A N    1 
ATOM   5615  C CA   . VAL A  1 359 ? 17.64672  -7.19572  36.29163  1.000 114.44215 ? 359 VAL A CA   1 
ATOM   5616  C C    . VAL A  1 359 ? 16.45911  -6.35837  35.83955  1.000 120.94370 ? 359 VAL A C    1 
ATOM   5617  O O    . VAL A  1 359 ? 16.38675  -5.97009  34.66801  1.000 122.16062 ? 359 VAL A O    1 
ATOM   5618  C CB   . VAL A  1 359 ? 17.42349  -8.67254  35.91175  1.000 108.65046 ? 359 VAL A CB   1 
ATOM   5619  C CG1  . VAL A  1 359 ? 18.66902  -9.49396  36.20435  1.000 105.47850 ? 359 VAL A CG1  1 
ATOM   5620  C CG2  . VAL A  1 359 ? 16.21252  -9.24211  36.64576  1.000 107.90116 ? 359 VAL A CG2  1 
ATOM   5621  H H    . VAL A  1 359 ? 17.67855  -7.75515  38.18442  1.000 136.33677 ? 359 VAL A H    1 
ATOM   5622  H HA   . VAL A  1 359 ? 18.44192  -6.88390  35.83194  1.000 137.37151 ? 359 VAL A HA   1 
ATOM   5623  H HB   . VAL A  1 359 ? 17.24614  -8.72562  34.95958  1.000 130.42149 ? 359 VAL A HB   1 
ATOM   5624  H HG11 . VAL A  1 359 ? 18.51231  -10.41232 35.93425  1.000 126.61514 ? 359 VAL A HG11 1 
ATOM   5625  H HG12 . VAL A  1 359 ? 19.41485  -9.12519  35.70570  1.000 126.61514 ? 359 VAL A HG12 1 
ATOM   5626  H HG13 . VAL A  1 359 ? 18.85600  -9.45619  37.15540  1.000 126.61514 ? 359 VAL A HG13 1 
ATOM   5627  H HG21 . VAL A  1 359 ? 16.11905  -10.18079 36.41985  1.000 129.52233 ? 359 VAL A HG21 1 
ATOM   5628  H HG22 . VAL A  1 359 ? 16.34738  -9.14369  37.60129  1.000 129.52233 ? 359 VAL A HG22 1 
ATOM   5629  H HG23 . VAL A  1 359 ? 15.41948  -8.75538  36.37177  1.000 129.52233 ? 359 VAL A HG23 1 
ATOM   5630  N N    . GLU A  1 360 ? 15.52904  -6.05335  36.74891  1.000 124.47747 ? 360 GLU A N    1 
ATOM   5631  C CA   . GLU A  1 360 ? 14.39931  -5.20018  36.40223  1.000 129.99645 ? 360 GLU A CA   1 
ATOM   5632  C C    . GLU A  1 360 ? 14.85373  -3.82061  35.94987  1.000 134.02513 ? 360 GLU A C    1 
ATOM   5633  O O    . GLU A  1 360 ? 14.07567  -3.09616  35.32050  1.000 138.00453 ? 360 GLU A O    1 
ATOM   5634  C CB   . GLU A  1 360 ? 13.45810  -5.06870  37.60323  1.000 134.77836 ? 360 GLU A CB   1 
ATOM   5635  C CG   . GLU A  1 360 ? 12.09469  -4.45829  37.28231  1.000 141.86329 ? 360 GLU A CG   1 
ATOM   5636  C CD   . GLU A  1 360 ? 11.40658  -3.86757  38.50518  1.000 145.88048 ? 360 GLU A CD   1 
ATOM   5637  O OE1  . GLU A  1 360 ? 12.11369  -3.44935  39.44544  1.000 145.13058 ? 360 GLU A OE1  1 
ATOM   5638  O OE2  . GLU A  1 360 ? 10.15805  -3.83267  38.53335  1.000 148.91815 ? 360 GLU A OE2  1 
ATOM   5639  H H    . GLU A  1 360 ? 15.53192  -6.32646  37.56439  1.000 149.41390 ? 360 GLU A H    1 
ATOM   5640  H HA   . GLU A  1 360 ? 13.90391  -5.61006  35.67596  1.000 156.03668 ? 360 GLU A HA   1 
ATOM   5641  H HB2  . GLU A  1 360 ? 13.30302  -5.95263  37.97136  1.000 161.77497 ? 360 GLU A HB2  1 
ATOM   5642  H HB3  . GLU A  1 360 ? 13.88260  -4.50273  38.26684  1.000 161.77497 ? 360 GLU A HB3  1 
ATOM   5643  H HG2  . GLU A  1 360 ? 12.21228  -3.74761  36.63269  1.000 170.27688 ? 360 GLU A HG2  1 
ATOM   5644  H HG3  . GLU A  1 360 ? 11.51795  -5.14818  36.91855  1.000 170.27688 ? 360 GLU A HG3  1 
ATOM   5645  N N    . ASN A  1 361 ? 16.09134  -3.44001  36.26545  1.000 135.41033 ? 361 ASN A N    1 
ATOM   5646  C CA   . ASN A  1 361 ? 16.68096  -2.18785  35.81344  1.000 138.57740 ? 361 ASN A CA   1 
ATOM   5647  C C    . ASN A  1 361 ? 17.77726  -2.41401  34.77815  1.000 132.77871 ? 361 ASN A C    1 
ATOM   5648  O O    . ASN A  1 361 ? 18.64078  -1.55152  34.59915  1.000 130.43537 ? 361 ASN A O    1 
ATOM   5649  C CB   . ASN A  1 361 ? 17.23280  -1.41024  37.00905  1.000 138.37678 ? 361 ASN A CB   1 
ATOM   5650  C CG   . ASN A  1 361 ? 16.13672  -0.80708  37.86623  1.000 148.87748 ? 361 ASN A CG   1 
ATOM   5651  O OD1  . ASN A  1 361 ? 15.10946  -0.36058  37.35471  1.000 153.76487 ? 361 ASN A OD1  1 
ATOM   5652  N ND2  . ASN A  1 361 ? 16.34620  -0.79902  39.17971  1.000 150.29403 ? 361 ASN A ND2  1 
ATOM   5653  H H    . ASN A  1 361 ? 16.62234  -3.90668  36.75521  1.000 162.53333 ? 361 ASN A H    1 
ATOM   5654  H HA   . ASN A  1 361 ? 15.98975  -1.64958  35.39703  1.000 166.33382 ? 361 ASN A HA   1 
ATOM   5655  H HB2  . ASN A  1 361 ? 17.75322  -2.01106  37.56500  1.000 166.09307 ? 361 ASN A HB2  1 
ATOM   5656  H HB3  . ASN A  1 361 ? 17.79372  -0.68792  36.68575  1.000 166.09307 ? 361 ASN A HB3  1 
ATOM   5657  H HD21 . ASN A  1 361 ? 15.75369  -0.46759  39.70761  1.000 180.39378 ? 361 ASN A HD21 1 
ATOM   5658  H HD22 . ASN A  1 361 ? 17.07415  -1.12525  39.50105  1.000 180.39378 ? 361 ASN A HD22 1 
ATOM   5659  N N    . ASP A  1 362 ? 17.76584  -3.56117  34.09767  1.000 126.13165 ? 362 ASP A N    1 
ATOM   5660  C CA   . ASP A  1 362 ? 18.81721  -3.90821  33.14016  1.000 121.92653 ? 362 ASP A CA   1 
ATOM   5661  C C    . ASP A  1 362 ? 20.20731  -3.75400  33.75146  1.000 119.37143 ? 362 ASP A C    1 
ATOM   5662  O O    . ASP A  1 362 ? 21.18524  -3.49177  33.04578  1.000 116.76183 ? 362 ASP A O    1 
ATOM   5663  C CB   . ASP A  1 362 ? 18.70467  -3.06745  31.86725  1.000 124.08082 ? 362 ASP A CB   1 
ATOM   5664  C CG   . ASP A  1 362 ? 17.44604  -3.36085  31.08951  1.000 126.18093 ? 362 ASP A CG   1 
ATOM   5665  O OD1  . ASP A  1 362 ? 16.92987  -4.49283  31.20916  1.000 124.12682 ? 362 ASP A OD1  1 
ATOM   5666  O OD2  . ASP A  1 362 ? 16.97294  -2.46096  30.36174  1.000 129.07278 ? 362 ASP A OD2  1 
ATOM   5667  H H    . ASP A  1 362 ? 17.15406  -4.16079  34.17369  1.000 151.39891 ? 362 ASP A H    1 
ATOM   5668  H HA   . ASP A  1 362 ? 18.70379  -4.84107  32.89972  1.000 146.35277 ? 362 ASP A HA   1 
ATOM   5669  H HB2  . ASP A  1 362 ? 18.69747  -2.12777  32.10777  1.000 148.93792 ? 362 ASP A HB2  1 
ATOM   5670  H HB3  . ASP A  1 362 ? 19.46369  -3.25735  31.29392  1.000 148.93792 ? 362 ASP A HB3  1 
ATOM   5671  N N    . LEU A  1 363 ? 20.30537  -3.94223  35.06820  1.000 118.27270 ? 363 LEU A N    1 
ATOM   5672  C CA   . LEU A  1 363 ? 21.56828  -3.81191  35.79227  1.000 113.20832 ? 363 LEU A CA   1 
ATOM   5673  C C    . LEU A  1 363 ? 22.24925  -2.48437  35.45747  1.000 113.39634 ? 363 LEU A C    1 
ATOM   5674  O O    . LEU A  1 363 ? 23.41627  -2.43150  35.05992  1.000 110.97005 ? 363 LEU A O    1 
ATOM   5675  C CB   . LEU A  1 363 ? 22.48794  -4.99816  35.49337  1.000 109.33617 ? 363 LEU A CB   1 
ATOM   5676  C CG   . LEU A  1 363 ? 21.96669  -6.37498  35.91774  1.000 106.79263 ? 363 LEU A CG   1 
ATOM   5677  C CD1  . LEU A  1 363 ? 22.81779  -7.47813  35.31002  1.000 103.23529 ? 363 LEU A CD1  1 
ATOM   5678  C CD2  . LEU A  1 363 ? 21.92851  -6.50529  37.43274  1.000 103.42081 ? 363 LEU A CD2  1 
ATOM   5679  H H    . LEU A  1 363 ? 19.64095  -4.15017  35.57307  1.000 141.96818 ? 363 LEU A H    1 
ATOM   5680  H HA   . LEU A  1 363 ? 21.38277  -3.81234  36.74437  1.000 135.89092 ? 363 LEU A HA   1 
ATOM   5681  H HB2  . LEU A  1 363 ? 22.63826  -5.03056  34.53564  1.000 131.24433 ? 363 LEU A HB2  1 
ATOM   5682  H HB3  . LEU A  1 363 ? 23.32801  -4.85379  35.95634  1.000 131.24433 ? 363 LEU A HB3  1 
ATOM   5683  H HG   . LEU A  1 363 ? 21.05891  -6.47458  35.59077  1.000 128.19210 ? 363 LEU A HG   1 
ATOM   5684  H HD11 . LEU A  1 363 ? 22.46955  -8.33801  35.59331  1.000 123.92329 ? 363 LEU A HD11 1 
ATOM   5685  H HD12 . LEU A  1 363 ? 22.78137  -7.40876  34.34319  1.000 123.92329 ? 363 LEU A HD12 1 
ATOM   5686  H HD13 . LEU A  1 363 ? 23.73289  -7.37518  35.61481  1.000 123.92329 ? 363 LEU A HD13 1 
ATOM   5687  H HD21 . LEU A  1 363 ? 21.62732  -7.39749  37.66547  1.000 124.14591 ? 363 LEU A HD21 1 
ATOM   5688  H HD22 . LEU A  1 363 ? 22.81952  -6.35450  37.78524  1.000 124.14591 ? 363 LEU A HD22 1 
ATOM   5689  H HD23 . LEU A  1 363 ? 21.31489  -5.84504  37.79113  1.000 124.14591 ? 363 LEU A HD23 1 
ATOM   5690  N N    . GLN A  1 364 ? 21.49740  -1.39302  35.62260  1.000 117.53183 ? 364 GLN A N    1 
ATOM   5691  C CA   . GLN A  1 364 ? 22.02249  -0.07300  35.29303  1.000 120.24307 ? 364 GLN A CA   1 
ATOM   5692  C C    . GLN A  1 364 ? 23.01341  0.42352   36.33720  1.000 115.99807 ? 364 GLN A C    1 
ATOM   5693  O O    . GLN A  1 364 ? 23.96343  1.13713   35.99379  1.000 116.27070 ? 364 GLN A O    1 
ATOM   5694  C CB   . GLN A  1 364 ? 20.87403  0.92610   35.13592  1.000 126.19147 ? 364 GLN A CB   1 
ATOM   5695  C CG   . GLN A  1 364 ? 20.24553  0.93864   33.74917  1.000 129.94211 ? 364 GLN A CG   1 
ATOM   5696  C CD   . GLN A  1 364 ? 19.11763  1.95087   33.62626  1.000 135.26738 ? 364 GLN A CD   1 
ATOM   5697  O OE1  . GLN A  1 364 ? 18.88849  2.75930   34.52747  1.000 136.17684 ? 364 GLN A OE1  1 
ATOM   5698  N NE2  . GLN A  1 364 ? 18.39742  1.90025   32.51042  1.000 137.69501 ? 364 GLN A NE2  1 
ATOM   5699  H H    . GLN A  1 364 ? 20.69056  -1.39265  35.92028  1.000 141.07913 ? 364 GLN A H    1 
ATOM   5700  H HA   . GLN A  1 364 ? 22.48769  -0.12529  34.44346  1.000 144.33262 ? 364 GLN A HA   1 
ATOM   5701  H HB2  . GLN A  1 364 ? 20.17783  0.70138   35.77286  1.000 151.47070 ? 364 GLN A HB2  1 
ATOM   5702  H HB3  . GLN A  1 364 ? 21.21173  1.81774   35.31438  1.000 151.47070 ? 364 GLN A HB3  1 
ATOM   5703  H HG2  . GLN A  1 364 ? 20.92541  1.16572   33.09563  1.000 155.97146 ? 364 GLN A HG2  1 
ATOM   5704  H HG3  . GLN A  1 364 ? 19.88236  0.05967   33.55836  1.000 155.97146 ? 364 GLN A HG3  1 
ATOM   5705  H HE21 . GLN A  1 364 ? 18.58089  1.31629   31.90632  1.000 165.27495 ? 364 GLN A HE21 1 
ATOM   5706  H HE22 . GLN A  1 364 ? 17.74791  2.45146   32.39247  1.000 165.27495 ? 364 GLN A HE22 1 
ATOM   5707  N N    . ASP A  1 365 ? 22.80570  0.07597   37.60902  1.000 112.43619 ? 365 ASP A N    1 
ATOM   5708  C CA   . ASP A  1 365 ? 23.79390  0.41435   38.62780  1.000 111.53490 ? 365 ASP A CA   1 
ATOM   5709  C C    . ASP A  1 365 ? 25.14177  -0.21520  38.30239  1.000 109.49090 ? 365 ASP A C    1 
ATOM   5710  O O    . ASP A  1 365 ? 26.19175  0.40815   38.49452  1.000 111.34418 ? 365 ASP A O    1 
ATOM   5711  C CB   . ASP A  1 365 ? 23.31059  -0.04106  40.00250  1.000 110.25686 ? 365 ASP A CB   1 
ATOM   5712  C CG   . ASP A  1 365 ? 22.00551  0.61431   40.40668  1.000 114.06420 ? 365 ASP A CG   1 
ATOM   5713  O OD1  . ASP A  1 365 ? 21.75950  1.76907   39.98954  1.000 117.05672 ? 365 ASP A OD1  1 
ATOM   5714  O OD2  . ASP A  1 365 ? 21.22143  -0.03019  41.13818  1.000 112.67779 ? 365 ASP A OD2  1 
ATOM   5715  H H    . ASP A  1 365 ? 22.11570  -0.34679  37.90020  1.000 134.96437 ? 365 ASP A H    1 
ATOM   5716  H HA   . ASP A  1 365 ? 23.90266  1.37786   38.65442  1.000 133.88281 ? 365 ASP A HA   1 
ATOM   5717  H HB2  . ASP A  1 365 ? 23.17312  -1.00116  39.98795  1.000 132.34916 ? 365 ASP A HB2  1 
ATOM   5718  H HB3  . ASP A  1 365 ? 23.98027  0.18818   40.66573  1.000 132.34916 ? 365 ASP A HB3  1 
ATOM   5719  N N    . THR A  1 366 ? 25.13037  -1.45270  37.80439  1.000 109.26141 ? 366 THR A N    1 
ATOM   5720  C CA   . THR A  1 366 ? 26.37006  -2.09305  37.38437  1.000 105.88114 ? 366 THR A CA   1 
ATOM   5721  C C    . THR A  1 366 ? 26.99221  -1.35278  36.20831  1.000 108.29708 ? 366 THR A C    1 
ATOM   5722  O O    . THR A  1 366 ? 28.19954  -1.08886  36.19169  1.000 105.26714 ? 366 THR A O    1 
ATOM   5723  C CB   . THR A  1 366 ? 26.10100  -3.55160  37.01021  1.000 103.25793 ? 366 THR A CB   1 
ATOM   5724  O OG1  . THR A  1 366 ? 25.56972  -4.25050  38.14130  1.000 100.32693 ? 366 THR A OG1  1 
ATOM   5725  C CG2  . THR A  1 366 ? 27.38134  -4.24018  36.54351  1.000 99.22167  ? 366 THR A CG2  1 
ATOM   5726  H H    . THR A  1 366 ? 24.42590  -1.93512  37.70149  1.000 131.15462 ? 366 THR A H    1 
ATOM   5727  H HA   . THR A  1 366 ? 26.99784  -2.07724  38.12366  1.000 127.09831 ? 366 THR A HA   1 
ATOM   5728  H HB   . THR A  1 366 ? 25.46054  -3.58047  36.28229  1.000 123.95045 ? 366 THR A HB   1 
ATOM   5729  H HG1  . THR A  1 366 ? 24.85210  -3.89148  38.38975  1.000 120.43325 ? 366 THR A HG1  1 
ATOM   5730  H HG21 . THR A  1 366 ? 27.25803  -5.20230  36.53938  1.000 119.10694 ? 366 THR A HG21 1 
ATOM   5731  H HG22 . THR A  1 366 ? 27.60723  -3.94790  35.64660  1.000 119.10694 ? 366 THR A HG22 1 
ATOM   5732  H HG23 . THR A  1 366 ? 28.11337  -4.01919  37.14034  1.000 119.10694 ? 366 THR A HG23 1 
ATOM   5733  N N    . ARG A  1 367 ? 26.17400  -1.00284  35.21397  1.000 110.38164 ? 367 ARG A N    1 
ATOM   5734  C CA   . ARG A  1 367 ? 26.67775  -0.28250  34.04893  1.000 114.43490 ? 367 ARG A CA   1 
ATOM   5735  C C    . ARG A  1 367 ? 27.30922  1.04243   34.45546  1.000 112.55778 ? 367 ARG A C    1 
ATOM   5736  O O    . ARG A  1 367 ? 28.42249  1.37062   34.03079  1.000 112.64330 ? 367 ARG A O    1 
ATOM   5737  C CB   . ARG A  1 367 ? 25.53898  -0.05145  33.05599  1.000 118.31349 ? 367 ARG A CB   1 
ATOM   5738  C CG   . ARG A  1 367 ? 25.96399  0.54258   31.71677  1.000 123.32496 ? 367 ARG A CG   1 
ATOM   5739  C CD   . ARG A  1 367 ? 24.75968  1.11467   30.97774  1.000 129.04772 ? 367 ARG A CD   1 
ATOM   5740  N NE   . ARG A  1 367 ? 24.10092  2.15527   31.76227  1.000 131.04087 ? 367 ARG A NE   1 
ATOM   5741  C CZ   . ARG A  1 367 ? 22.87459  2.60835   31.53999  1.000 135.65444 ? 367 ARG A CZ   1 
ATOM   5742  N NH1  . ARG A  1 367 ? 22.13030  2.13605   30.55297  1.000 140.72340 ? 367 ARG A NH1  1 
ATOM   5743  N NH2  . ARG A  1 367 ? 22.38023  3.55391   32.33362  1.000 135.06076 ? 367 ARG A NH2  1 
ATOM   5744  H H    . ARG A  1 367 ? 25.33065  -1.16970  35.19099  1.000 132.49890 ? 367 ARG A H    1 
ATOM   5745  H HA   . ARG A  1 367 ? 27.35900  -0.81978  33.61519  1.000 137.36281 ? 367 ARG A HA   1 
ATOM   5746  H HB2  . ARG A  1 367 ? 25.11226  -0.90338  32.87426  1.000 142.01712 ? 367 ARG A HB2  1 
ATOM   5747  H HB3  . ARG A  1 367 ? 24.90149  0.56016   33.45654  1.000 142.01712 ? 367 ARG A HB3  1 
ATOM   5748  H HG2  . ARG A  1 367 ? 26.60240  1.25737   31.86649  1.000 148.03088 ? 367 ARG A HG2  1 
ATOM   5749  H HG3  . ARG A  1 367 ? 26.36358  -0.14931  31.16675  1.000 148.03088 ? 367 ARG A HG3  1 
ATOM   5750  H HD2  . ARG A  1 367 ? 25.05197  1.50327   30.13842  1.000 154.89820 ? 367 ARG A HD2  1 
ATOM   5751  H HD3  . ARG A  1 367 ? 24.11874  0.40620   30.80993  1.000 154.89820 ? 367 ARG A HD3  1 
ATOM   5752  H HE   . ARG A  1 367 ? 24.54045  2.49952   32.41641  1.000 157.28997 ? 367 ARG A HE   1 
ATOM   5753  H HH11 . ARG A  1 367 ? 22.43947  1.52081   30.03771  1.000 168.90902 ? 367 ARG A HH11 1 
ATOM   5754  H HH12 . ARG A  1 367 ? 21.33744  2.44436   30.42680  1.000 168.90902 ? 367 ARG A HH12 1 
ATOM   5755  H HH21 . ARG A  1 367 ? 22.85454  3.86343   32.98079  1.000 162.11385 ? 367 ARG A HH21 1 
ATOM   5756  H HH22 . ARG A  1 367 ? 21.58622  3.85591   32.19970  1.000 162.11385 ? 367 ARG A HH22 1 
ATOM   5757  N N    . ASP A  1 368 ? 26.60774  1.82188   35.27920  1.000 112.77096 ? 368 ASP A N    1 
ATOM   5758  C CA   . ASP A  1 368 ? 27.13129  3.12375   35.67977  1.000 110.36904 ? 368 ASP A CA   1 
ATOM   5759  C C    . ASP A  1 368 ? 28.39810  2.97893   36.51286  1.000 104.41538 ? 368 ASP A C    1 
ATOM   5760  O O    . ASP A  1 368 ? 29.33975  3.76655   36.36280  1.000 103.96199 ? 368 ASP A O    1 
ATOM   5761  C CB   . ASP A  1 368 ? 26.07081  3.90420   36.45733  1.000 114.42706 ? 368 ASP A CB   1 
ATOM   5762  C CG   . ASP A  1 368 ? 24.87933  4.28968   35.60174  1.000 118.58240 ? 368 ASP A CG   1 
ATOM   5763  O OD1  . ASP A  1 368 ? 24.92048  4.07321   34.36965  1.000 120.54060 ? 368 ASP A OD1  1 
ATOM   5764  O OD2  . ASP A  1 368 ? 23.89954  4.81474   36.17147  1.000 119.65591 ? 368 ASP A OD2  1 
ATOM   5765  H H    . ASP A  1 368 ? 25.84064  1.62336   35.61351  1.000 135.36608 ? 368 ASP A H    1 
ATOM   5766  H HA   . ASP A  1 368 ? 27.35001  3.62705   34.87992  1.000 132.48379 ? 368 ASP A HA   1 
ATOM   5767  H HB2  . ASP A  1 368 ? 25.74889  3.35589   37.18987  1.000 137.35341 ? 368 ASP A HB2  1 
ATOM   5768  H HB3  . ASP A  1 368 ? 26.46807  4.71903   36.80251  1.000 137.35341 ? 368 ASP A HB3  1 
ATOM   5769  N N    . ALA A  1 369 ? 28.43681  1.98518   37.40212  1.000 105.75165 ? 369 ALA A N    1 
ATOM   5770  C CA   . ALA A  1 369 ? 29.59305  1.82437   38.27607  1.000 102.23800 ? 369 ALA A CA   1 
ATOM   5771  C C    . ALA A  1 369 ? 30.82582  1.40814   37.48533  1.000 100.56862 ? 369 ALA A C    1 
ATOM   5772  O O    . ALA A  1 369 ? 31.94362  1.83797   37.79331  1.000 98.96100  ? 369 ALA A O    1 
ATOM   5773  C CB   . ALA A  1 369 ? 29.28134  0.80204   39.36647  1.000 97.24810  ? 369 ALA A CB   1 
ATOM   5774  H H    . ALA A  1 369 ? 27.81608  1.40102   37.51634  1.000 126.94292 ? 369 ALA A H    1 
ATOM   5775  H HA   . ALA A  1 369 ? 29.78517  2.67274   38.70531  1.000 122.72654 ? 369 ALA A HA   1 
ATOM   5776  H HB1  . ALA A  1 369 ? 30.05694  0.70687   39.94117  1.000 116.73865 ? 369 ALA A HB1  1 
ATOM   5777  H HB2  . ALA A  1 369 ? 28.52244  1.11375   39.88398  1.000 116.73865 ? 369 ALA A HB2  1 
ATOM   5778  H HB3  . ALA A  1 369 ? 29.07122  -0.04884  38.95084  1.000 116.73865 ? 369 ALA A HB3  1 
ATOM   5779  N N    . LEU A  1 370 ? 30.64276  0.56973   36.46435  1.000 99.54833  ? 370 LEU A N    1 
ATOM   5780  C CA   . LEU A  1 370 ? 31.77468  0.14832   35.64699  1.000 99.65728  ? 370 LEU A CA   1 
ATOM   5781  C C    . LEU A  1 370 ? 32.23244  1.27011   34.72260  1.000 105.68526 ? 370 LEU A C    1 
ATOM   5782  O O    . LEU A  1 370 ? 33.43335  1.42511   34.47182  1.000 105.23423 ? 370 LEU A O    1 
ATOM   5783  C CB   . LEU A  1 370 ? 31.39984  -1.09962  34.84508  1.000 100.95946 ? 370 LEU A CB   1 
ATOM   5784  C CG   . LEU A  1 370 ? 31.14569  -2.36946  35.66765  1.000 95.71094  ? 370 LEU A CG   1 
ATOM   5785  C CD1  . LEU A  1 370 ? 30.55673  -3.47568  34.80565  1.000 96.87057  ? 370 LEU A CD1  1 
ATOM   5786  C CD2  . LEU A  1 370 ? 32.42683  -2.84450  36.33219  1.000 90.53759  ? 370 LEU A CD2  1 
ATOM   5787  H H    . LEU A  1 370 ? 29.88557  0.23676   36.22899  1.000 119.49894 ? 370 LEU A H    1 
ATOM   5788  H HA   . LEU A  1 370 ? 32.51762  -0.08095  36.22697  1.000 119.62967 ? 370 LEU A HA   1 
ATOM   5789  H HB2  . LEU A  1 370 ? 30.58759  -0.90946  34.35013  1.000 121.19229 ? 370 LEU A HB2  1 
ATOM   5790  H HB3  . LEU A  1 370 ? 32.12477  -1.29446  34.23075  1.000 121.19229 ? 370 LEU A HB3  1 
ATOM   5791  H HG   . LEU A  1 370 ? 30.50124  -2.15876  36.36133  1.000 114.89407 ? 370 LEU A HG   1 
ATOM   5792  H HD11 . LEU A  1 370 ? 30.40541  -4.25913  35.35720  1.000 116.28561 ? 370 LEU A HD11 1 
ATOM   5793  H HD12 . LEU A  1 370 ? 29.71709  -3.16925  34.42882  1.000 116.28561 ? 370 LEU A HD12 1 
ATOM   5794  H HD13 . LEU A  1 370 ? 31.18087  -3.68768  34.09402  1.000 116.28561 ? 370 LEU A HD13 1 
ATOM   5795  H HD21 . LEU A  1 370 ? 32.26543  -3.70465  36.75053  1.000 108.68605 ? 370 LEU A HD21 1 
ATOM   5796  H HD22 . LEU A  1 370 ? 33.11948  -2.92915  35.65841  1.000 108.68605 ? 370 LEU A HD22 1 
ATOM   5797  H HD23 . LEU A  1 370 ? 32.69443  -2.19593  37.00200  1.000 108.68605 ? 370 LEU A HD23 1 
ATOM   5798  N N    . LEU A  1 371 ? 31.29258  2.07289   34.21796  1.000 104.66285 ? 371 LEU A N    1 
ATOM   5799  C CA   . LEU A  1 371 ? 31.66691  3.23148   33.41045  1.000 107.08313 ? 371 LEU A CA   1 
ATOM   5800  C C    . LEU A  1 371 ? 32.36619  4.29059   34.25437  1.000 104.62419 ? 371 LEU A C    1 
ATOM   5801  O O    . LEU A  1 371 ? 33.35846  4.88336   33.81676  1.000 107.61474 ? 371 LEU A O    1 
ATOM   5802  C CB   . LEU A  1 371 ? 30.43088  3.81346   32.72292  1.000 108.99004 ? 371 LEU A CB   1 
ATOM   5803  C CG   . LEU A  1 371 ? 29.87199  2.96365   31.57783  1.000 114.98910 ? 371 LEU A CG   1 
ATOM   5804  C CD1  . LEU A  1 371 ? 28.45595  3.37178   31.22504  1.000 118.95838 ? 371 LEU A CD1  1 
ATOM   5805  C CD2  . LEU A  1 371 ? 30.77123  3.06767   30.35595  1.000 118.45464 ? 371 LEU A CD2  1 
ATOM   5806  H H    . LEU A  1 371 ? 30.44576  1.96991   34.32698  1.000 125.63635 ? 371 LEU A H    1 
ATOM   5807  H HA   . LEU A  1 371 ? 32.28481  2.94561   32.71952  1.000 128.54069 ? 371 LEU A HA   1 
ATOM   5808  H HB2  . LEU A  1 371 ? 29.72842  3.91026   33.38480  1.000 130.82899 ? 371 LEU A HB2  1 
ATOM   5809  H HB3  . LEU A  1 371 ? 30.66330  4.68100   32.35651  1.000 130.82899 ? 371 LEU A HB3  1 
ATOM   5810  H HG   . LEU A  1 371 ? 29.84573  2.03825   31.86740  1.000 138.02786 ? 371 LEU A HG   1 
ATOM   5811  H HD11 . LEU A  1 371 ? 28.13728  2.81185   30.49991  1.000 142.79099 ? 371 LEU A HD11 1 
ATOM   5812  H HD12 . LEU A  1 371 ? 27.89058  3.25675   32.00480  1.000 142.79099 ? 371 LEU A HD12 1 
ATOM   5813  H HD13 . LEU A  1 371 ? 28.45466  4.30193   30.94984  1.000 142.79099 ? 371 LEU A HD13 1 
ATOM   5814  H HD21 . LEU A  1 371 ? 30.36493  2.58009   29.62240  1.000 142.18650 ? 371 LEU A HD21 1 
ATOM   5815  H HD22 . LEU A  1 371 ? 30.87176  4.00225   30.11647  1.000 142.18650 ? 371 LEU A HD22 1 
ATOM   5816  H HD23 . LEU A  1 371 ? 31.63724  2.68547   30.56773  1.000 142.18650 ? 371 LEU A HD23 1 
ATOM   5817  N N    . LYS A  1 372 ? 31.88267  4.52218   35.47674  1.000 101.15840 ? 372 LYS A N    1 
ATOM   5818  C CA   . LYS A  1 372 ? 32.49658  5.53052   36.33320  1.000 99.86760  ? 372 LYS A CA   1 
ATOM   5819  C C    . LYS A  1 372 ? 33.92904  5.16205   36.69820  1.000 99.21123  ? 372 LYS A C    1 
ATOM   5820  O O    . LYS A  1 372 ? 34.80355  6.03390   36.76824  1.000 99.54007  ? 372 LYS A O    1 
ATOM   5821  C CB   . LYS A  1 372 ? 31.66501  5.70747   37.60345  1.000 98.24948  ? 372 LYS A CB   1 
ATOM   5822  C CG   . LYS A  1 372 ? 32.26410  6.68893   38.60507  1.000 95.50478  ? 372 LYS A CG   1 
ATOM   5823  C CD   . LYS A  1 372 ? 31.39997  6.82620   39.84765  1.000 93.12240  ? 372 LYS A CD   1 
ATOM   5824  C CE   . LYS A  1 372 ? 32.05633  7.73960   40.87356  1.000 91.15691  ? 372 LYS A CE   1 
ATOM   5825  N NZ   . LYS A  1 372 ? 31.23726  7.87258   42.11444  1.000 90.82764  ? 372 LYS A NZ   1 
ATOM   5826  H H    . LYS A  1 372 ? 31.21092  4.11482   35.82661  1.000 121.43102 ? 372 LYS A H    1 
ATOM   5827  H HA   . LYS A  1 372 ? 32.51524  6.37209   35.85121  1.000 119.88205 ? 372 LYS A HA   1 
ATOM   5828  H HB2  . LYS A  1 372 ? 30.78669  6.03691   37.35665  1.000 117.94031 ? 372 LYS A HB2  1 
ATOM   5829  H HB3  . LYS A  1 372 ? 31.58480  4.84744   38.04483  1.000 117.94031 ? 372 LYS A HB3  1 
ATOM   5830  H HG2  . LYS A  1 372 ? 33.13984  6.37334   38.87780  1.000 114.64667 ? 372 LYS A HG2  1 
ATOM   5831  H HG3  . LYS A  1 372 ? 32.34055  7.56257   38.19057  1.000 114.64667 ? 372 LYS A HG3  1 
ATOM   5832  H HD2  . LYS A  1 372 ? 30.54159  7.20632   39.60354  1.000 111.78781 ? 372 LYS A HD2  1 
ATOM   5833  H HD3  . LYS A  1 372 ? 31.27353  5.95314   40.25099  1.000 111.78781 ? 372 LYS A HD3  1 
ATOM   5834  H HE2  . LYS A  1 372 ? 32.92034  7.37363   41.11944  1.000 109.42923 ? 372 LYS A HE2  1 
ATOM   5835  H HE3  . LYS A  1 372 ? 32.16759  8.62300   40.48868  1.000 109.42923 ? 372 LYS A HE3  1 
ATOM   5836  H HZ1  . LYS A  1 372 ? 31.64605  8.41168   42.69268  1.000 109.03410 ? 372 LYS A HZ1  1 
ATOM   5837  H HZ2  . LYS A  1 372 ? 30.43885  8.21276   41.91716  1.000 109.03410 ? 372 LYS A HZ2  1 
ATOM   5838  H HZ3  . LYS A  1 372 ? 31.12583  7.07465   42.49258  1.000 109.03410 ? 372 LYS A HZ3  1 
ATOM   5839  N N    . ALA A  1 373 ? 34.18854  3.87691   36.94261  1.000 102.05577 ? 373 ALA A N    1 
ATOM   5840  C CA   . ALA A  1 373 ? 35.48982  3.46813   37.45554  1.000 100.49972 ? 373 ALA A CA   1 
ATOM   5841  C C    . ALA A  1 373 ? 36.53501  3.37272   36.34923  1.000 103.36817 ? 373 ALA A C    1 
ATOM   5842  O O    . ALA A  1 373 ? 37.66035  3.85728   36.51054  1.000 101.63338 ? 373 ALA A O    1 
ATOM   5843  C CB   . ALA A  1 373 ? 35.35827  2.13086   38.18780  1.000 96.61142  ? 373 ALA A CB   1 
ATOM   5844  H H    . ALA A  1 373 ? 33.63333  3.23159   36.82056  1.000 122.50786 ? 373 ALA A H    1 
ATOM   5845  H HA   . ALA A  1 373 ? 35.79673  4.13649   38.08800  1.000 120.64059 ? 373 ALA A HA   1 
ATOM   5846  H HB1  . ALA A  1 373 ? 36.22943  1.86756   38.52344  1.000 115.97464 ? 373 ALA A HB1  1 
ATOM   5847  H HB2  . ALA A  1 373 ? 34.73707  2.23455   38.92555  1.000 115.97464 ? 373 ALA A HB2  1 
ATOM   5848  H HB3  . ALA A  1 373 ? 35.02685  1.46256   37.56777  1.000 115.97464 ? 373 ALA A HB3  1 
ATOM   5849  N N    . ALA A  1 374 ? 36.18191  2.75303   35.21100  1.000 104.74730 ? 374 ALA A N    1 
ATOM   5850  C CA   . ALA A  1 374 ? 37.18050  2.51975   34.17273  1.000 109.30024 ? 374 ALA A CA   1 
ATOM   5851  C C    . ALA A  1 374 ? 36.63230  2.62309   32.74975  1.000 114.24539 ? 374 ALA A C    1 
ATOM   5852  O O    . ALA A  1 374 ? 37.25753  2.08735   31.82640  1.000 116.55622 ? 374 ALA A O    1 
ATOM   5853  C CB   . ALA A  1 374 ? 37.81933  1.13609   34.36055  1.000 108.17989 ? 374 ALA A CB   1 
ATOM   5854  H H    . ALA A  1 374 ? 35.39184  2.46814   35.02602  1.000 125.73769 ? 374 ALA A H    1 
ATOM   5855  H HA   . ALA A  1 374 ? 37.86414  3.20201   34.26242  1.000 131.20122 ? 374 ALA A HA   1 
ATOM   5856  H HB1  . ALA A  1 374 ? 38.49311  1.00371   33.67541  1.000 129.85681 ? 374 ALA A HB1  1 
ATOM   5857  H HB2  . ALA A  1 374 ? 38.22820  1.09366   35.23914  1.000 129.85681 ? 374 ALA A HB2  1 
ATOM   5858  H HB3  . ALA A  1 374 ? 37.13085  0.45722   34.28297  1.000 129.85681 ? 374 ALA A HB3  1 
ATOM   5859  N N    . ASP A  1 375 ? 35.50033  3.29154   32.53809  1.000 114.41078 ? 375 ASP A N    1 
ATOM   5860  C CA   . ASP A  1 375 ? 34.93275  3.46327   31.20249  1.000 116.03859 ? 375 ASP A CA   1 
ATOM   5861  C C    . ASP A  1 375 ? 34.75641  2.11563   30.50412  1.000 116.05209 ? 375 ASP A C    1 
ATOM   5862  O O    . ASP A  1 375 ? 35.11757  1.93478   29.33927  1.000 120.01662 ? 375 ASP A O    1 
ATOM   5863  C CB   . ASP A  1 375 ? 35.80452  4.39962   30.35919  1.000 120.54392 ? 375 ASP A CB   1 
ATOM   5864  C CG   . ASP A  1 375 ? 35.89322  5.80076   30.93793  1.000 121.99318 ? 375 ASP A CG   1 
ATOM   5865  O OD1  . ASP A  1 375 ? 34.86257  6.31908   31.42456  1.000 121.56379 ? 375 ASP A OD1  1 
ATOM   5866  O OD2  . ASP A  1 375 ? 37.00109  6.38181   30.91064  1.000 123.54467 ? 375 ASP A OD2  1 
ATOM   5867  H H    . ASP A  1 375 ? 35.03595  3.66012   33.16107  1.000 137.33387 ? 375 ASP A H    1 
ATOM   5868  H HA   . ASP A  1 375 ? 34.05448  3.86458   31.29455  1.000 139.28724 ? 375 ASP A HA   1 
ATOM   5869  H HB2  . ASP A  1 375 ? 36.70309  4.03740   30.31177  1.000 144.69364 ? 375 ASP A HB2  1 
ATOM   5870  H HB3  . ASP A  1 375 ? 35.42636  4.46656   29.46845  1.000 144.69364 ? 375 ASP A HB3  1 
ATOM   5871  N N    . LEU A  1 376 ? 34.20215  1.15278   31.23539  1.000 116.37813 ? 376 LEU A N    1 
ATOM   5872  C CA   . LEU A  1 376 ? 33.93164  -0.17888  30.69799  1.000 116.73716 ? 376 LEU A CA   1 
ATOM   5873  C C    . LEU A  1 376 ? 32.46230  -0.23082  30.29809  1.000 118.82479 ? 376 LEU A C    1 
ATOM   5874  O O    . LEU A  1 376 ? 31.57312  -0.32105  31.15076  1.000 116.59629 ? 376 LEU A O    1 
ATOM   5875  C CB   . LEU A  1 376 ? 34.27362  -1.26425  31.71182  1.000 114.85421 ? 376 LEU A CB   1 
ATOM   5876  C CG   . LEU A  1 376 ? 33.90943  -2.68831  31.28326  1.000 114.11070 ? 376 LEU A CG   1 
ATOM   5877  C CD1  . LEU A  1 376 ? 34.64647  -3.08447  30.01238  1.000 118.28824 ? 376 LEU A CD1  1 
ATOM   5878  C CD2  . LEU A  1 376 ? 34.20459  -3.67639  32.40012  1.000 107.40823 ? 376 LEU A CD2  1 
ATOM   5879  H H    . LEU A  1 376 ? 33.97029  1.24789   32.05806  1.000 139.69469 ? 376 LEU A H    1 
ATOM   5880  H HA   . LEU A  1 376 ? 34.47732  -0.32118  29.90875  1.000 140.12553 ? 376 LEU A HA   1 
ATOM   5881  H HB2  . LEU A  1 376 ? 35.23014  -1.24362  31.87166  1.000 137.86598 ? 376 LEU A HB2  1 
ATOM   5882  H HB3  . LEU A  1 376 ? 33.79563  -1.07629  32.53468  1.000 137.86598 ? 376 LEU A HB3  1 
ATOM   5883  H HG   . LEU A  1 376 ? 32.95843  -2.71855  31.09462  1.000 136.97378 ? 376 LEU A HG   1 
ATOM   5884  H HD11 . LEU A  1 376 ? 34.47614  -4.02134  29.82754  1.000 141.98682 ? 376 LEU A HD11 1 
ATOM   5885  H HD12 . LEU A  1 376 ? 34.32510  -2.53863  29.27775  1.000 141.98682 ? 376 LEU A HD12 1 
ATOM   5886  H HD13 . LEU A  1 376 ? 35.59706  -2.94011  30.14057  1.000 141.98682 ? 376 LEU A HD13 1 
ATOM   5887  H HD21 . LEU A  1 376 ? 33.96222  -4.56809  32.10513  1.000 128.93082 ? 376 LEU A HD21 1 
ATOM   5888  H HD22 . LEU A  1 376 ? 35.15118  -3.64305  32.60928  1.000 128.93082 ? 376 LEU A HD22 1 
ATOM   5889  H HD23 . LEU A  1 376 ? 33.68432  -3.43382  33.18203  1.000 128.93082 ? 376 LEU A HD23 1 
ATOM   5890  N N    . GLU A  1 377 ? 32.20577  -0.15431  28.99827  1.000 123.93279 ? 377 GLU A N    1 
ATOM   5891  C CA   . GLU A  1 377 ? 30.85649  -0.34107  28.49176  1.000 127.98592 ? 377 GLU A CA   1 
ATOM   5892  C C    . GLU A  1 377 ? 30.50518  -1.82337  28.53923  1.000 128.30739 ? 377 GLU A C    1 
ATOM   5893  O O    . GLU A  1 377 ? 31.36309  -2.68494  28.32780  1.000 128.42798 ? 377 GLU A O    1 
ATOM   5894  C CB   . GLU A  1 377 ? 30.73925  0.19541   27.06497  1.000 133.68647 ? 377 GLU A CB   1 
ATOM   5895  C CG   . GLU A  1 377 ? 29.30400  0.39127   26.58105  1.000 136.95930 ? 377 GLU A CG   1 
ATOM   5896  C CD   . GLU A  1 377 ? 28.61695  1.57524   27.24916  1.000 138.62645 ? 377 GLU A CD   1 
ATOM   5897  O OE1  . GLU A  1 377 ? 29.15852  2.70017   27.17328  1.000 139.49662 ? 377 GLU A OE1  1 
ATOM   5898  O OE2  . GLU A  1 377 ? 27.54029  1.38022   27.85469  1.000 138.57713 ? 377 GLU A OE2  1 
ATOM   5899  H H    . GLU A  1 377 ? 32.79488  0.00423   28.39212  1.000 148.76028 ? 377 GLU A H    1 
ATOM   5900  H HA   . GLU A  1 377 ? 30.22007  0.14884   29.03568  1.000 153.62404 ? 377 GLU A HA   1 
ATOM   5901  H HB2  . GLU A  1 377 ? 31.18398  1.05631   27.02064  1.000 160.46470 ? 377 GLU A HB2  1 
ATOM   5902  H HB3  . GLU A  1 377 ? 31.16915  -0.43150  26.46243  1.000 160.46470 ? 377 GLU A HB3  1 
ATOM   5903  H HG2  . GLU A  1 377 ? 29.31129  0.54894   25.62398  1.000 164.39209 ? 377 GLU A HG2  1 
ATOM   5904  H HG3  . GLU A  1 377 ? 28.79045  -0.40673  26.78193  1.000 164.39209 ? 377 GLU A HG3  1 
ATOM   5905  N N    . THR A  1 378 ? 29.24025  -2.11913  28.82469  1.000 128.65391 ? 378 THR A N    1 
ATOM   5906  C CA   . THR A  1 378 ? 28.80461  -3.49501  29.00278  1.000 125.79722 ? 378 THR A CA   1 
ATOM   5907  C C    . THR A  1 378 ? 27.42542  -3.70036  28.39644  1.000 123.37570 ? 378 THR A C    1 
ATOM   5908  O O    . THR A  1 378 ? 26.61898  -2.76985  28.30893  1.000 124.32871 ? 378 THR A O    1 
ATOM   5909  C CB   . THR A  1 378 ? 28.76958  -3.87178  30.49054  1.000 121.48644 ? 378 THR A CB   1 
ATOM   5910  O OG1  . THR A  1 378 ? 27.97389  -2.91542  31.20624  1.000 120.76610 ? 378 THR A OG1  1 
ATOM   5911  C CG2  . THR A  1 378 ? 30.17469  -3.90092  31.06958  1.000 122.96228 ? 378 THR A CG2  1 
ATOM   5912  H H    . THR A  1 378 ? 28.61532  -1.53606  28.92006  1.000 154.42562 ? 378 THR A H    1 
ATOM   5913  H HA   . THR A  1 378 ? 29.41867  -4.08280  28.53551  1.000 150.99760 ? 378 THR A HA   1 
ATOM   5914  H HB   . THR A  1 378 ? 28.38313  -4.75551  30.59342  1.000 145.82466 ? 378 THR A HB   1 
ATOM   5915  H HG1  . THR A  1 378 ? 27.97729  -3.09544  32.02672  1.000 144.96025 ? 378 THR A HG1  1 
ATOM   5916  H HG21 . THR A  1 378 ? 30.14828  -4.20878  31.98905  1.000 147.59567 ? 378 THR A HG21 1 
ATOM   5917  H HG22 . THR A  1 378 ? 30.73420  -4.50133  30.55252  1.000 147.59567 ? 378 THR A HG22 1 
ATOM   5918  H HG23 . THR A  1 378 ? 30.56160  -3.01173  31.04631  1.000 147.59567 ? 378 THR A HG23 1 
ATOM   5919  N N    . THR A  1 379 ? 27.16125  -4.93948  27.99364  1.000 120.03859 ? 379 THR A N    1 
ATOM   5920  C CA   . THR A  1 379 ? 25.82679  -5.36414  27.60805  1.000 118.40066 ? 379 THR A CA   1 
ATOM   5921  C C    . THR A  1 379 ? 25.10364  -5.94435  28.82016  1.000 114.60323 ? 379 THR A C    1 
ATOM   5922  O O    . THR A  1 379 ? 25.70537  -6.21715  29.86008  1.000 113.00245 ? 379 THR A O    1 
ATOM   5923  C CB   . THR A  1 379 ? 25.89023  -6.40491  26.49177  1.000 118.55858 ? 379 THR A CB   1 
ATOM   5924  O OG1  . THR A  1 379 ? 26.40011  -7.63734  27.01370  1.000 116.35986 ? 379 THR A OG1  1 
ATOM   5925  C CG2  . THR A  1 379 ? 26.79183  -5.92262  25.36543  1.000 121.25617 ? 379 THR A CG2  1 
ATOM   5926  H H    . THR A  1 379 ? 27.75147  -5.56222  27.93508  1.000 144.08725 ? 379 THR A H    1 
ATOM   5927  H HA   . THR A  1 379 ? 25.33150  -4.59949  27.27502  1.000 142.12172 ? 379 THR A HA   1 
ATOM   5928  H HB   . THR A  1 379 ? 25.00113  -6.54970  26.13197  1.000 142.31123 ? 379 THR A HB   1 
ATOM   5929  H HG1  . THR A  1 379 ? 26.43220  -8.21560  26.40527  1.000 139.67277 ? 379 THR A HG1  1 
ATOM   5930  H HG21 . THR A  1 379 ? 26.72350  -6.52213  24.60594  1.000 145.54834 ? 379 THR A HG21 1 
ATOM   5931  H HG22 . THR A  1 379 ? 26.52800  -5.03144  25.08776  1.000 145.54834 ? 379 THR A HG22 1 
ATOM   5932  H HG23 . THR A  1 379 ? 27.71389  -5.89874  25.66566  1.000 145.54834 ? 379 THR A HG23 1 
ATOM   5933  N N    . PHE A  1 380 ? 23.79224  -6.14163  28.67922  1.000 113.53625 ? 380 PHE A N    1 
ATOM   5934  C CA   . PHE A  1 380 ? 23.02457  -6.71779  29.77751  1.000 111.10555 ? 380 PHE A CA   1 
ATOM   5935  C C    . PHE A  1 380 ? 23.50327  -8.12987  30.09324  1.000 111.34027 ? 380 PHE A C    1 
ATOM   5936  O O    . PHE A  1 380 ? 23.69875  -8.48810  31.25917  1.000 110.41031 ? 380 PHE A O    1 
ATOM   5937  C CB   . PHE A  1 380 ? 21.53647  -6.73262  29.44302  1.000 108.76046 ? 380 PHE A CB   1 
ATOM   5938  C CG   . PHE A  1 380 ? 20.70390  -7.45844  30.45584  1.000 107.76212 ? 380 PHE A CG   1 
ATOM   5939  C CD1  . PHE A  1 380 ? 20.31199  -6.82898  31.62489  1.000 109.10742 ? 380 PHE A CD1  1 
ATOM   5940  C CD2  . PHE A  1 380 ? 20.33466  -8.77740  30.25242  1.000 108.00547 ? 380 PHE A CD2  1 
ATOM   5941  C CE1  . PHE A  1 380 ? 19.54916  -7.49509  32.56448  1.000 108.45483 ? 380 PHE A CE1  1 
ATOM   5942  C CE2  . PHE A  1 380 ? 19.57395  -9.45102  31.18770  1.000 104.63763 ? 380 PHE A CE2  1 
ATOM   5943  C CZ   . PHE A  1 380 ? 19.18079  -8.80932  32.34642  1.000 105.36709 ? 380 PHE A CZ   1 
ATOM   5944  H H    . PHE A  1 380 ? 23.33569  -5.95463  27.97481  1.000 136.28444 ? 380 PHE A H    1 
ATOM   5945  H HA   . PHE A  1 380 ? 23.15063  -6.16133  30.56196  1.000 133.36759 ? 380 PHE A HA   1 
ATOM   5946  H HB2  . PHE A  1 380 ? 21.21711  -5.81789  29.39626  1.000 130.55349 ? 380 PHE A HB2  1 
ATOM   5947  H HB3  . PHE A  1 380 ? 21.41252  -7.17146  28.58689  1.000 130.55349 ? 380 PHE A HB3  1 
ATOM   5948  H HD1  . PHE A  1 380 ? 20.56515  -5.94755  31.77948  1.000 130.96984 ? 380 PHE A HD1  1 
ATOM   5949  H HD2  . PHE A  1 380 ? 20.60217  -9.21491  29.47659  1.000 129.64750 ? 380 PHE A HD2  1 
ATOM   5950  H HE1  . PHE A  1 380 ? 19.28393  -7.05997  33.34244  1.000 130.18673 ? 380 PHE A HE1  1 
ATOM   5951  H HE2  . PHE A  1 380 ? 19.32676  -10.33496 31.03787  1.000 125.60609 ? 380 PHE A HE2  1 
ATOM   5952  H HZ   . PHE A  1 380 ? 18.66928  -9.26080  32.97842  1.000 126.48145 ? 380 PHE A HZ   1 
ATOM   5953  N N    . GLU A  1 381 ? 23.69334  -8.95278  29.06089  1.000 112.77290 ? 381 GLU A N    1 
ATOM   5954  C CA   . GLU A  1 381 ? 24.13661  -10.32053 29.29887  1.000 113.55530 ? 381 GLU A CA   1 
ATOM   5955  C C    . GLU A  1 381 ? 25.52548  -10.35032 29.91797  1.000 110.37572 ? 381 GLU A C    1 
ATOM   5956  O O    . GLU A  1 381 ? 25.82027  -11.22999 30.73494  1.000 110.82721 ? 381 GLU A O    1 
ATOM   5957  C CB   . GLU A  1 381 ? 24.11201  -11.11207 27.99307  1.000 119.18872 ? 381 GLU A CB   1 
ATOM   5958  C CG   . GLU A  1 381 ? 22.70570  -11.41358 27.48123  1.000 124.17067 ? 381 GLU A CG   1 
ATOM   5959  C CD   . GLU A  1 381 ? 21.94358  -12.38335 28.36859  1.000 124.50991 ? 381 GLU A CD   1 
ATOM   5960  O OE1  . GLU A  1 381 ? 22.58578  -13.10095 29.16739  1.000 123.17234 ? 381 GLU A OE1  1 
ATOM   5961  O OE2  . GLU A  1 381 ? 20.69888  -12.42510 28.26577  1.000 128.29208 ? 381 GLU A OE2  1 
ATOM   5962  H H    . GLU A  1 381 ? 23.57515  -8.74709  28.23426  1.000 135.36842 ? 381 GLU A H    1 
ATOM   5963  H HA   . GLU A  1 381 ? 23.52442  -10.75027 29.91648  1.000 136.30729 ? 381 GLU A HA   1 
ATOM   5964  H HB2  . GLU A  1 381 ? 24.57215  -10.60007 27.30968  1.000 143.06740 ? 381 GLU A HB2  1 
ATOM   5965  H HB3  . GLU A  1 381 ? 24.56363  -11.95895 28.13356  1.000 143.06740 ? 381 GLU A HB3  1 
ATOM   5966  H HG2  . GLU A  1 381 ? 22.20116  -10.58609 27.44114  1.000 149.04574 ? 381 GLU A HG2  1 
ATOM   5967  H HG3  . GLU A  1 381 ? 22.77012  -11.80606 26.59653  1.000 149.04574 ? 381 GLU A HG3  1 
ATOM   5968  N N    . GLU A  1 382 ? 26.39044  -9.40393  29.54393  1.000 112.96348 ? 382 GLU A N    1 
ATOM   5969  C CA   . GLU A  1 382 ? 27.69952  -9.31300  30.18102  1.000 110.36989 ? 382 GLU A CA   1 
ATOM   5970  C C    . GLU A  1 382 ? 27.56191  -8.92879  31.64791  1.000 105.50384 ? 382 GLU A C    1 
ATOM   5971  O O    . GLU A  1 382 ? 28.25160  -9.48414  32.51056  1.000 102.66785 ? 382 GLU A O    1 
ATOM   5972  C CB   . GLU A  1 382 ? 28.58192  -8.30715  29.43943  1.000 112.99473 ? 382 GLU A CB   1 
ATOM   5973  C CG   . GLU A  1 382 ? 29.18668  -8.84272  28.14388  1.000 114.26307 ? 382 GLU A CG   1 
ATOM   5974  C CD   . GLU A  1 382 ? 29.96302  -7.78723  27.37289  1.000 117.95536 ? 382 GLU A CD   1 
ATOM   5975  O OE1  . GLU A  1 382 ? 29.73761  -6.58268  27.62354  1.000 120.13904 ? 382 GLU A OE1  1 
ATOM   5976  O OE2  . GLU A  1 382 ? 30.80514  -8.16277  26.52523  1.000 118.00415 ? 382 GLU A OE2  1 
ATOM   5977  H H    . GLU A  1 382 ? 26.24451  -8.81440  28.93503  1.000 135.59712 ? 382 GLU A H    1 
ATOM   5978  H HA   . GLU A  1 382 ? 28.13487  -10.17841 30.13158  1.000 132.48480 ? 382 GLU A HA   1 
ATOM   5979  H HB2  . GLU A  1 382 ? 28.04591  -7.53043  29.21513  1.000 135.63461 ? 382 GLU A HB2  1 
ATOM   5980  H HB3  . GLU A  1 382 ? 29.31377  -8.04845  30.02111  1.000 135.63461 ? 382 GLU A HB3  1 
ATOM   5981  H HG2  . GLU A  1 382 ? 29.79592  -9.56714  28.35586  1.000 137.15662 ? 382 GLU A HG2  1 
ATOM   5982  H HG3  . GLU A  1 382 ? 28.47273  -9.16616  27.57243  1.000 137.15662 ? 382 GLU A HG3  1 
ATOM   5983  N N    . ARG A  1 383 ? 26.65313  -8.00411  31.95479  1.000 106.46932 ? 383 ARG A N    1 
ATOM   5984  C CA   . ARG A  1 383 ? 26.47123  -7.59265  33.34120  1.000 103.07216 ? 383 ARG A CA   1 
ATOM   5985  C C    . ARG A  1 383 ? 25.88881  -8.72323  34.17771  1.000 99.83329  ? 383 ARG A C    1 
ATOM   5986  O O    . ARG A  1 383 ? 26.25609  -8.88639  35.34511  1.000 97.57670  ? 383 ARG A O    1 
ATOM   5987  C CB   . ARG A  1 383 ? 25.59132  -6.34737  33.40061  1.000 106.10333 ? 383 ARG A CB   1 
ATOM   5988  C CG   . ARG A  1 383 ? 26.28244  -5.11117  32.83550  1.000 108.59828 ? 383 ARG A CG   1 
ATOM   5989  C CD   . ARG A  1 383 ? 25.47955  -3.84571  33.07611  1.000 110.66067 ? 383 ARG A CD   1 
ATOM   5990  N NE   . ARG A  1 383 ? 24.20812  -3.85551  32.36060  1.000 114.17497 ? 383 ARG A NE   1 
ATOM   5991  C CZ   . ARG A  1 383 ? 24.04048  -3.43883  31.11005  1.000 115.29182 ? 383 ARG A CZ   1 
ATOM   5992  N NH1  . ARG A  1 383 ? 25.05305  -2.98314  30.38693  1.000 117.04513 ? 383 ARG A NH1  1 
ATOM   5993  N NH2  . ARG A  1 383 ? 22.82559  -3.48352  30.57033  1.000 113.12835 ? 383 ARG A NH2  1 
ATOM   5994  H H    . ARG A  1 383 ? 26.13994  -7.60811  31.38962  1.000 127.80412 ? 383 ARG A H    1 
ATOM   5995  H HA   . ARG A  1 383 ? 27.33270  -7.36166  33.72252  1.000 123.72752 ? 383 ARG A HA   1 
ATOM   5996  H HB2  . ARG A  1 383 ? 24.78606  -6.50458  32.88316  1.000 127.36493 ? 383 ARG A HB2  1 
ATOM   5997  H HB3  . ARG A  1 383 ? 25.36138  -6.16687  34.32551  1.000 127.36493 ? 383 ARG A HB3  1 
ATOM   5998  H HG2  . ARG A  1 383 ? 27.14699  -5.00610  33.26261  1.000 130.35887 ? 383 ARG A HG2  1 
ATOM   5999  H HG3  . ARG A  1 383 ? 26.39625  -5.21921  31.87828  1.000 130.35887 ? 383 ARG A HG3  1 
ATOM   6000  H HD2  . ARG A  1 383 ? 25.29209  -3.76292  34.02421  1.000 132.83374 ? 383 ARG A HD2  1 
ATOM   6001  H HD3  . ARG A  1 383 ? 25.99197  -3.08063  32.77119  1.000 132.83374 ? 383 ARG A HD3  1 
ATOM   6002  H HE   . ARG A  1 383 ? 23.51745  -4.15235  32.77829  1.000 137.05090 ? 383 ARG A HE   1 
ATOM   6003  H HH11 . ARG A  1 383 ? 25.84314  -2.95169  30.72512  1.000 140.49509 ? 383 ARG A HH11 1 
ATOM   6004  H HH12 . ARG A  1 383 ? 24.92014  -2.71885  29.57941  1.000 140.49509 ? 383 ARG A HH12 1 
ATOM   6005  H HH21 . ARG A  1 383 ? 22.16153  -3.77924  31.02986  1.000 135.79496 ? 383 ARG A HH21 1 
ATOM   6006  H HH22 . ARG A  1 383 ? 22.70416  -3.21669  29.76184  1.000 135.79496 ? 383 ARG A HH22 1 
ATOM   6007  N N    . VAL A  1 384 ? 24.99205  -9.52421  33.60133  1.000 101.73407 ? 384 VAL A N    1 
ATOM   6008  C CA   . VAL A  1 384 ? 24.48311  -10.68691 34.32377  1.000 100.32635 ? 384 VAL A CA   1 
ATOM   6009  C C    . VAL A  1 384 ? 25.63618  -11.55844 34.79374  1.000 98.68111  ? 384 VAL A C    1 
ATOM   6010  O O    . VAL A  1 384 ? 25.65323  -12.03710 35.93372  1.000 96.98581  ? 384 VAL A O    1 
ATOM   6011  C CB   . VAL A  1 384 ? 23.50976  -11.48551 33.43699  1.000 102.93586 ? 384 VAL A CB   1 
ATOM   6012  C CG1  . VAL A  1 384 ? 23.25052  -12.86946 34.03458  1.000 100.58585 ? 384 VAL A CG1  1 
ATOM   6013  C CG2  . VAL A  1 384 ? 22.20706  -10.71929 33.26038  1.000 103.03302 ? 384 VAL A CG2  1 
ATOM   6014  H H    . VAL A  1 384 ? 24.66983  -9.41852  32.81102  1.000 122.12182 ? 384 VAL A H    1 
ATOM   6015  H HA   . VAL A  1 384 ? 23.99559  -10.37609 35.10263  1.000 120.43255 ? 384 VAL A HA   1 
ATOM   6016  H HB   . VAL A  1 384 ? 23.90861  -11.60938 32.56150  1.000 123.56397 ? 384 VAL A HB   1 
ATOM   6017  H HG11 . VAL A  1 384 ? 22.44072  -13.23491 33.64527  1.000 120.74395 ? 384 VAL A HG11 1 
ATOM   6018  H HG12 . VAL A  1 384 ? 24.00384  -13.44647 33.83341  1.000 120.74395 ? 384 VAL A HG12 1 
ATOM   6019  H HG13 . VAL A  1 384 ? 23.14643  -12.78420 34.99520  1.000 120.74395 ? 384 VAL A HG13 1 
ATOM   6020  H HG21 . VAL A  1 384 ? 21.62129  -11.22320 32.67399  1.000 123.68056 ? 384 VAL A HG21 1 
ATOM   6021  H HG22 . VAL A  1 384 ? 21.78802  -10.60468 34.12766  1.000 123.68056 ? 384 VAL A HG22 1 
ATOM   6022  H HG23 . VAL A  1 384 ? 22.40076  -9.85291  32.86952  1.000 123.68056 ? 384 VAL A HG23 1 
ATOM   6023  N N    . LEU A  1 385 ? 26.62824  -11.76059 33.92746  1.000 98.78543  ? 385 LEU A N    1 
ATOM   6024  C CA   . LEU A  1 385 ? 27.75871  -12.61298 34.27039  1.000 97.71994  ? 385 LEU A CA   1 
ATOM   6025  C C    . LEU A  1 385 ? 28.72445  -11.90334 35.20780  1.000 93.08421  ? 385 LEU A C    1 
ATOM   6026  O O    . LEU A  1 385 ? 29.27353  -12.52517 36.12291  1.000 92.44582  ? 385 LEU A O    1 
ATOM   6027  C CB   . LEU A  1 385 ? 28.47646  -13.05998 32.99786  1.000 100.53708 ? 385 LEU A CB   1 
ATOM   6028  C CG   . LEU A  1 385 ? 27.64020  -13.95182 32.07974  1.000 103.94131 ? 385 LEU A CG   1 
ATOM   6029  C CD1  . LEU A  1 385 ? 28.31201  -14.11423 30.72638  1.000 109.83183 ? 385 LEU A CD1  1 
ATOM   6030  C CD2  . LEU A  1 385 ? 27.39084  -15.31143 32.72693  1.000 105.58548 ? 385 LEU A CD2  1 
ATOM   6031  H H    . LEU A  1 385 ? 26.66880  -11.41716 33.14005  1.000 118.58346 ? 385 LEU A H    1 
ATOM   6032  H HA   . LEU A  1 385 ? 27.43150  -13.40581 34.72345  1.000 117.30486 ? 385 LEU A HA   1 
ATOM   6033  H HB2  . LEU A  1 385 ? 28.72775  -12.27128 32.49219  1.000 120.68543 ? 385 LEU A HB2  1 
ATOM   6034  H HB3  . LEU A  1 385 ? 29.26916  -13.55898 33.24989  1.000 120.68543 ? 385 LEU A HB3  1 
ATOM   6035  H HG   . LEU A  1 385 ? 26.77939  -13.52888 31.93471  1.000 124.77050 ? 385 LEU A HG   1 
ATOM   6036  H HD11 . LEU A  1 385 ? 27.70553  -14.57542 30.12606  1.000 131.83913 ? 385 LEU A HD11 1 
ATOM   6037  H HD12 . LEU A  1 385 ? 28.52454  -13.23667 30.37197  1.000 131.83913 ? 385 LEU A HD12 1 
ATOM   6038  H HD13 . LEU A  1 385 ? 29.12481  -14.63186 30.83738  1.000 131.83913 ? 385 LEU A HD13 1 
ATOM   6039  H HD21 . LEU A  1 385 ? 26.96540  -15.89582 32.08010  1.000 126.74351 ? 385 LEU A HD21 1 
ATOM   6040  H HD22 . LEU A  1 385 ? 28.23976  -15.68896 33.00569  1.000 126.74351 ? 385 LEU A HD22 1 
ATOM   6041  H HD23 . LEU A  1 385 ? 26.81257  -15.19346 33.49673  1.000 126.74351 ? 385 LEU A HD23 1 
ATOM   6042  N N    . ILE A  1 386 ? 28.93196  -10.60266 35.00620  1.000 94.30967  ? 386 ILE A N    1 
ATOM   6043  C CA   . ILE A  1 386 ? 29.79188  -9.84754  35.90946  1.000 91.83830  ? 386 ILE A CA   1 
ATOM   6044  C C    . ILE A  1 386 ? 29.21920  -9.87039  37.31849  1.000 90.87252  ? 386 ILE A C    1 
ATOM   6045  O O    . ILE A  1 386 ? 29.95908  -9.91834  38.30672  1.000 90.89984  ? 386 ILE A O    1 
ATOM   6046  C CB   . ILE A  1 386 ? 29.97457  -8.41021  35.39302  1.000 92.72783  ? 386 ILE A CB   1 
ATOM   6047  C CG1  . ILE A  1 386 ? 30.84476  -8.41162  34.13539  1.000 94.79783  ? 386 ILE A CG1  1 
ATOM   6048  C CG2  . ILE A  1 386 ? 30.59040  -7.53453  36.47202  1.000 90.24169  ? 386 ILE A CG2  1 
ATOM   6049  C CD1  . ILE A  1 386 ? 30.79432  -7.10903  33.34541  1.000 99.30744  ? 386 ILE A CD1  1 
ATOM   6050  H H    . ILE A  1 386 ? 28.59179  -10.14250 34.36423  1.000 113.21254 ? 386 ILE A H    1 
ATOM   6051  H HA   . ILE A  1 386 ? 30.66573  -10.26791 35.93346  1.000 110.24689 ? 386 ILE A HA   1 
ATOM   6052  H HB   . ILE A  1 386 ? 29.10390  -8.04791  35.16590  1.000 111.31433 ? 386 ILE A HB   1 
ATOM   6053  H HG12 . ILE A  1 386 ? 31.76684  -8.56348  34.39542  1.000 113.79833 ? 386 ILE A HG12 1 
ATOM   6054  H HG13 . ILE A  1 386 ? 30.54365  -9.12377  33.54967  1.000 113.79833 ? 386 ILE A HG13 1 
ATOM   6055  H HG21 . ILE A  1 386 ? 30.94801  -6.73182  36.06133  1.000 108.33097 ? 386 ILE A HG21 1 
ATOM   6056  H HG22 . ILE A  1 386 ? 29.90513  -7.29902  37.11687  1.000 108.33097 ? 386 ILE A HG22 1 
ATOM   6057  H HG23 . ILE A  1 386 ? 31.30192  -8.02693  36.91041  1.000 108.33097 ? 386 ILE A HG23 1 
ATOM   6058  H HD11 . ILE A  1 386 ? 31.27130  -7.22815  32.50923  1.000 119.20987 ? 386 ILE A HD11 1 
ATOM   6059  H HD12 . ILE A  1 386 ? 29.86785  -6.88271  33.16841  1.000 119.20987 ? 386 ILE A HD12 1 
ATOM   6060  H HD13 . ILE A  1 386 ? 31.21247  -6.40662  33.86758  1.000 119.20987 ? 386 ILE A HD13 1 
ATOM   6061  N N    . GLN A  1 387 ? 27.89525  -9.82173  37.43800  1.000 88.90690  ? 387 GLN A N    1 
ATOM   6062  C CA   . GLN A  1 387 ? 27.28764  -9.87575  38.76141  1.000 88.43976  ? 387 GLN A CA   1 
ATOM   6063  C C    . GLN A  1 387 ? 27.56236  -11.21542 39.43433  1.000 86.12690  ? 387 GLN A C    1 
ATOM   6064  O O    . GLN A  1 387 ? 27.84855  -11.26663 40.63676  1.000 84.16676  ? 387 GLN A O    1 
ATOM   6065  C CB   . GLN A  1 387 ? 25.78561  -9.61523  38.65452  1.000 89.32600  ? 387 GLN A CB   1 
ATOM   6066  C CG   . GLN A  1 387 ? 25.06097  -9.62784  39.98514  1.000 87.75310  ? 387 GLN A CG   1 
ATOM   6067  C CD   . GLN A  1 387 ? 23.61480  -9.21034  39.85496  1.000 88.19398  ? 387 GLN A CD   1 
ATOM   6068  O OE1  . GLN A  1 387 ? 22.81434  -9.90294  39.22769  1.000 89.35138  ? 387 GLN A OE1  1 
ATOM   6069  N NE2  . GLN A  1 387 ? 23.26792  -8.07837  40.45291  1.000 88.70849  ? 387 GLN A NE2  1 
ATOM   6070  H H    . GLN A  1 387 ? 27.33991  -9.75895  36.78435  1.000 106.72922 ? 387 GLN A H    1 
ATOM   6071  H HA   . GLN A  1 387 ? 27.67083  -9.17947  39.31751  1.000 106.16864 ? 387 GLN A HA   1 
ATOM   6072  H HB2  . GLN A  1 387 ? 25.64936  -8.74296  38.25269  1.000 107.23213 ? 387 GLN A HB2  1 
ATOM   6073  H HB3  . GLN A  1 387 ? 25.38988  -10.30300 38.09660  1.000 107.23213 ? 387 GLN A HB3  1 
ATOM   6074  H HG2  . GLN A  1 387 ? 25.08405  -10.52589 40.35105  1.000 105.34466 ? 387 GLN A HG2  1 
ATOM   6075  H HG3  . GLN A  1 387 ? 25.49970  -9.01106  40.59176  1.000 105.34466 ? 387 GLN A HG3  1 
ATOM   6076  H HE21 . GLN A  1 387 ? 23.85513  -7.62360  40.88645  1.000 106.49113 ? 387 GLN A HE21 1 
ATOM   6077  H HE22 . GLN A  1 387 ? 22.45579  -7.79919  40.40708  1.000 106.49113 ? 387 GLN A HE22 1 
ATOM   6078  N N    . LYS A  1 388 ? 27.49602  -12.31204 38.67305  1.000 87.35026  ? 388 LYS A N    1 
ATOM   6079  C CA   . LYS A  1 388 ? 27.79526  -13.61933 39.24541  1.000 86.40607  ? 388 LYS A CA   1 
ATOM   6080  C C    . LYS A  1 388 ? 29.21467  -13.66867 39.79813  1.000 83.47429  ? 388 LYS A C    1 
ATOM   6081  O O    . LYS A  1 388 ? 29.45880  -14.25695 40.85882  1.000 80.54904  ? 388 LYS A O    1 
ATOM   6082  C CB   . LYS A  1 388 ? 27.60733  -14.71334 38.19700  1.000 90.15216  ? 388 LYS A CB   1 
ATOM   6083  C CG   . LYS A  1 388 ? 26.16770  -15.01182 37.81987  1.000 92.64719  ? 388 LYS A CG   1 
ATOM   6084  C CD   . LYS A  1 388 ? 26.13343  -16.03583 36.69065  1.000 97.69900  ? 388 LYS A CD   1 
ATOM   6085  C CE   . LYS A  1 388 ? 24.72171  -16.47998 36.35229  1.000 101.65025 ? 388 LYS A CE   1 
ATOM   6086  N NZ   . LYS A  1 388 ? 24.73442  -17.47944 35.24109  1.000 104.77333 ? 388 LYS A NZ   1 
ATOM   6087  H H    . LYS A  1 388 ? 27.28424  -12.32297 37.83960  1.000 104.86125 ? 388 LYS A H    1 
ATOM   6088  H HA   . LYS A  1 388 ? 27.17465  -13.78380 39.97252  1.000 103.72822 ? 388 LYS A HA   1 
ATOM   6089  H HB2  . LYS A  1 388 ? 28.06841  -14.44323 37.38746  1.000 108.22352 ? 388 LYS A HB2  1 
ATOM   6090  H HB3  . LYS A  1 388 ? 27.99279  -15.53473 38.53999  1.000 108.22352 ? 388 LYS A HB3  1 
ATOM   6091  H HG2  . LYS A  1 388 ? 25.69659  -15.37560 38.58578  1.000 111.21757 ? 388 LYS A HG2  1 
ATOM   6092  H HG3  . LYS A  1 388 ? 25.73244  -14.19924 37.51793  1.000 111.21757 ? 388 LYS A HG3  1 
ATOM   6093  H HD2  . LYS A  1 388 ? 26.52423  -15.64351 35.89424  1.000 117.27973 ? 388 LYS A HD2  1 
ATOM   6094  H HD3  . LYS A  1 388 ? 26.63943  -16.81935 36.95704  1.000 117.27973 ? 388 LYS A HD3  1 
ATOM   6095  H HE2  . LYS A  1 388 ? 24.31543  -16.89042 37.13164  1.000 122.02123 ? 388 LYS A HE2  1 
ATOM   6096  H HE3  . LYS A  1 388 ? 24.19911  -15.71272 36.07103  1.000 122.02123 ? 388 LYS A HE3  1 
ATOM   6097  H HZ1  . LYS A  1 388 ? 23.90292  -17.73279 35.05001  1.000 125.76893 ? 388 LYS A HZ1  1 
ATOM   6098  H HZ2  . LYS A  1 388 ? 25.10160  -17.12131 34.51374  1.000 125.76893 ? 388 LYS A HZ2  1 
ATOM   6099  H HZ3  . LYS A  1 388 ? 25.20653  -18.19489 35.48057  1.000 125.76893 ? 388 LYS A HZ3  1 
ATOM   6100  N N    . LEU A  1 389 ? 30.16550  -13.06968 39.08156  1.000 85.72012  ? 389 LEU A N    1 
ATOM   6101  C CA   . LEU A  1 389 ? 31.54336  -13.02856 39.55579  1.000 82.33988  ? 389 LEU A CA   1 
ATOM   6102  C C    . LEU A  1 389 ? 31.65044  -12.21990 40.84365  1.000 82.21233  ? 389 LEU A C    1 
ATOM   6103  O O    . LEU A  1 389 ? 32.28342  -12.65116 41.81394  1.000 79.58950  ? 389 LEU A O    1 
ATOM   6104  C CB   . LEU A  1 389 ? 32.43745  -12.43589 38.46863  1.000 83.47423  ? 389 LEU A CB   1 
ATOM   6105  C CG   . LEU A  1 389 ? 32.53959  -13.25185 37.17787  1.000 86.43635  ? 389 LEU A CG   1 
ATOM   6106  C CD1  . LEU A  1 389 ? 33.18931  -12.42252 36.08125  1.000 87.63854  ? 389 LEU A CD1  1 
ATOM   6107  C CD2  . LEU A  1 389 ? 33.31526  -14.54576 37.39872  1.000 88.17381  ? 389 LEU A CD2  1 
ATOM   6108  H H    . LEU A  1 389 ? 30.03872  -12.68313 38.32387  1.000 102.90507 ? 389 LEU A H    1 
ATOM   6109  H HA   . LEU A  1 389 ? 31.84643  -13.93085 39.74267  1.000 98.84879  ? 389 LEU A HA   1 
ATOM   6110  H HB2  . LEU A  1 389 ? 32.08884  -11.56238 38.23127  1.000 100.21002 ? 389 LEU A HB2  1 
ATOM   6111  H HB3  . LEU A  1 389 ? 33.33460  -12.34887 38.82704  1.000 100.21002 ? 389 LEU A HB3  1 
ATOM   6112  H HG   . LEU A  1 389 ? 31.64441  -13.49435 36.89374  1.000 103.76455 ? 389 LEU A HG   1 
ATOM   6113  H HD11 . LEU A  1 389 ? 33.24977  -12.95763 35.27446  1.000 105.20719 ? 389 LEU A HD11 1 
ATOM   6114  H HD12 . LEU A  1 389 ? 32.64624  -11.63586 35.91648  1.000 105.20719 ? 389 LEU A HD12 1 
ATOM   6115  H HD13 . LEU A  1 389 ? 34.07670  -12.15739 36.36959  1.000 105.20719 ? 389 LEU A HD13 1 
ATOM   6116  H HD21 . LEU A  1 389 ? 33.42459  -14.99765 36.54740  1.000 105.84950 ? 389 LEU A HD21 1 
ATOM   6117  H HD22 . LEU A  1 389 ? 34.18395  -14.33303 37.77425  1.000 105.84950 ? 389 LEU A HD22 1 
ATOM   6118  H HD23 . LEU A  1 389 ? 32.81922  -15.11061 38.01173  1.000 105.84950 ? 389 LEU A HD23 1 
ATOM   6119  N N    . VAL A  1 390 ? 31.02879  -11.03990 40.87233  1.000 78.34314  ? 390 VAL A N    1 
ATOM   6120  C CA   . VAL A  1 390 ? 31.08002  -10.20349 42.06832  1.000 78.11020  ? 390 VAL A CA   1 
ATOM   6121  C C    . VAL A  1 390 ? 30.48822  -10.94779 43.26098  1.000 75.00693  ? 390 VAL A C    1 
ATOM   6122  O O    . VAL A  1 390 ? 31.06323  -10.96218 44.35669  1.000 73.62831  ? 390 VAL A O    1 
ATOM   6123  C CB   . VAL A  1 390 ? 30.35422  -8.87037  41.81896  1.000 79.39258  ? 390 VAL A CB   1 
ATOM   6124  C CG1  . VAL A  1 390 ? 30.26534  -8.06399  43.10628  1.000 78.40526  ? 390 VAL A CG1  1 
ATOM   6125  C CG2  . VAL A  1 390 ? 31.06374  -8.08175  40.73679  1.000 80.79840  ? 390 VAL A CG2  1 
ATOM   6126  H H    . VAL A  1 390 ? 30.57704  -10.70599 40.22115  1.000 94.05270  ? 390 VAL A H    1 
ATOM   6127  H HA   . VAL A  1 390 ? 32.00851  -10.00763 42.26943  1.000 93.77318  ? 390 VAL A HA   1 
ATOM   6128  H HB   . VAL A  1 390 ? 29.45032  -9.05197  41.51749  1.000 95.31203  ? 390 VAL A HB   1 
ATOM   6129  H HG11 . VAL A  1 390 ? 30.03994  -7.14592  42.88891  1.000 94.12725  ? 390 VAL A HG11 1 
ATOM   6130  H HG12 . VAL A  1 390 ? 29.57797  -8.44813  43.67272  1.000 94.12725  ? 390 VAL A HG12 1 
ATOM   6131  H HG13 . VAL A  1 390 ? 31.12277  -8.09585  43.55871  1.000 94.12725  ? 390 VAL A HG13 1 
ATOM   6132  H HG21 . VAL A  1 390 ? 30.56931  -7.26496  40.56562  1.000 96.99901  ? 390 VAL A HG21 1 
ATOM   6133  H HG22 . VAL A  1 390 ? 31.96074  -7.86845  41.03811  1.000 96.99901  ? 390 VAL A HG22 1 
ATOM   6134  H HG23 . VAL A  1 390 ? 31.10475  -8.61881  39.93007  1.000 96.99901  ? 390 VAL A HG23 1 
ATOM   6135  N N    . ARG A  1 391 ? 29.32934  -11.58173 43.06577  1.000 80.71287  ? 391 ARG A N    1 
ATOM   6136  C CA   . ARG A  1 391 ? 28.69559  -12.30747 44.16235  1.000 78.30469  ? 391 ARG A CA   1 
ATOM   6137  C C    . ARG A  1 391 ? 29.54460  -13.48767 44.61592  1.000 74.63998  ? 391 ARG A C    1 
ATOM   6138  O O    . ARG A  1 391 ? 29.45226  -13.91035 45.77360  1.000 73.34983  ? 391 ARG A O    1 
ATOM   6139  C CB   . ARG A  1 391 ? 27.30488  -12.77513 43.73969  1.000 79.38003  ? 391 ARG A CB   1 
ATOM   6140  C CG   . ARG A  1 391 ? 26.33371  -11.63839 43.55542  1.000 81.56957  ? 391 ARG A CG   1 
ATOM   6141  C CD   . ARG A  1 391 ? 24.97078  -12.09972 43.08909  1.000 83.05375  ? 391 ARG A CD   1 
ATOM   6142  N NE   . ARG A  1 391 ? 24.03104  -10.98454 43.10599  1.000 85.45867  ? 391 ARG A NE   1 
ATOM   6143  C CZ   . ARG A  1 391 ? 22.75428  -11.06558 42.76240  1.000 85.88459  ? 391 ARG A CZ   1 
ATOM   6144  N NH1  . ARG A  1 391 ? 22.21858  -12.20528 42.35476  1.000 85.97767  ? 391 ARG A NH1  1 
ATOM   6145  N NH2  . ARG A  1 391 ? 21.99962  -9.97325  42.81925  1.000 85.93351  ? 391 ARG A NH2  1 
ATOM   6146  H H    . ARG A  1 391 ? 28.89882  -11.60569 42.32167  1.000 96.89638  ? 391 ARG A H    1 
ATOM   6147  H HA   . ARG A  1 391 ? 28.59212  -11.70992 44.91940  1.000 94.00656  ? 391 ARG A HA   1 
ATOM   6148  H HB2  . ARG A  1 391 ? 27.37483  -13.24907 42.89625  1.000 95.29697  ? 391 ARG A HB2  1 
ATOM   6149  H HB3  . ARG A  1 391 ? 26.94971  -13.36478 44.42311  1.000 95.29697  ? 391 ARG A HB3  1 
ATOM   6150  H HG2  . ARG A  1 391 ? 26.22041  -11.17902 44.40220  1.000 97.92442  ? 391 ARG A HG2  1 
ATOM   6151  H HG3  . ARG A  1 391 ? 26.68598  -11.02631 42.89047  1.000 97.92442  ? 391 ARG A HG3  1 
ATOM   6152  H HD2  . ARG A  1 391 ? 25.03370  -12.43955 42.18274  1.000 99.70543  ? 391 ARG A HD2  1 
ATOM   6153  H HD3  . ARG A  1 391 ? 24.64073  -12.79342 43.68133  1.000 99.70543  ? 391 ARG A HD3  1 
ATOM   6154  H HE   . ARG A  1 391 ? 24.32776  -10.21758 43.35765  1.000 102.59134 ? 391 ARG A HE   1 
ATOM   6155  H HH11 . ARG A  1 391 ? 22.70177  -12.91519 42.30832  1.000 103.21414 ? 391 ARG A HH11 1 
ATOM   6156  H HH12 . ARG A  1 391 ? 21.38734  -12.23585 42.13634  1.000 103.21414 ? 391 ARG A HH12 1 
ATOM   6157  H HH21 . ARG A  1 391 ? 22.34160  -9.22725  43.07640  1.000 103.16114 ? 391 ARG A HH21 1 
ATOM   6158  H HH22 . ARG A  1 391 ? 21.16925  -10.01234 42.59889  1.000 103.16114 ? 391 ARG A HH22 1 
ATOM   6159  N N    . ALA A  1 392 ? 30.35746  -14.04733 43.72386  1.000 76.82635  ? 392 ALA A N    1 
ATOM   6160  C CA   . ALA A  1 392 ? 31.23898  -15.12882 44.13789  1.000 71.80208  ? 392 ALA A CA   1 
ATOM   6161  C C    . ALA A  1 392 ? 32.41718  -14.59222 44.93847  1.000 75.97433  ? 392 ALA A C    1 
ATOM   6162  O O    . ALA A  1 392 ? 32.85157  -15.21572 45.91220  1.000 74.73507  ? 392 ALA A O    1 
ATOM   6163  C CB   . ALA A  1 392 ? 31.72520  -15.90243 42.91732  1.000 76.24996  ? 392 ALA A CB   1 
ATOM   6164  H H    . ALA A  1 392 ? 30.41516  -13.82420 42.89531  1.000 92.23256  ? 392 ALA A H    1 
ATOM   6165  H HA   . ALA A  1 392 ? 30.74622  -15.74716 44.69980  1.000 86.20344  ? 392 ALA A HA   1 
ATOM   6166  H HB1  . ALA A  1 392 ? 32.31281  -16.61670 43.20963  1.000 91.54089  ? 392 ALA A HB1  1 
ATOM   6167  H HB2  . ALA A  1 392 ? 30.95883  -16.27375 42.45289  1.000 91.54089  ? 392 ALA A HB2  1 
ATOM   6168  H HB3  . ALA A  1 392 ? 32.20610  -15.29754 42.33102  1.000 91.54089  ? 392 ALA A HB3  1 
ATOM   6169  N N    . ILE A  1 393 ? 32.92740  -13.42540 44.55099  1.000 69.75964  ? 393 ILE A N    1 
ATOM   6170  C CA   . ILE A  1 393 ? 34.05303  -12.83211 45.26063  1.000 70.29536  ? 393 ILE A CA   1 
ATOM   6171  C C    . ILE A  1 393 ? 33.64824  -12.45165 46.68024  1.000 69.65934  ? 393 ILE A C    1 
ATOM   6172  O O    . ILE A  1 393 ? 34.36224  -12.74717 47.64618  1.000 68.76695  ? 393 ILE A O    1 
ATOM   6173  C CB   . ILE A  1 393 ? 34.58086  -11.61428 44.48092  1.000 72.02237  ? 393 ILE A CB   1 
ATOM   6174  C CG1  . ILE A  1 393 ? 35.11514  -12.04956 43.11574  1.000 72.64303  ? 393 ILE A CG1  1 
ATOM   6175  C CG2  . ILE A  1 393 ? 35.66438  -10.90993 45.27761  1.000 71.58259  ? 393 ILE A CG2  1 
ATOM   6176  C CD1  . ILE A  1 393 ? 35.27574  -10.92783 42.14028  1.000 74.68391  ? 393 ILE A CD1  1 
ATOM   6177  H H    . ILE A  1 393 ? 32.64165  -12.96157 43.88556  1.000 83.75250  ? 393 ILE A H    1 
ATOM   6178  H HA   . ILE A  1 393 ? 34.76428  -13.48885 45.32161  1.000 84.39537  ? 393 ILE A HA   1 
ATOM   6179  H HB   . ILE A  1 393 ? 33.84740  -10.99517 44.34073  1.000 86.46778  ? 393 ILE A HB   1 
ATOM   6180  H HG12 . ILE A  1 393 ? 35.98515  -12.46045 43.23883  1.000 87.21257  ? 393 ILE A HG12 1 
ATOM   6181  H HG13 . ILE A  1 393 ? 34.49735  -12.69010 42.72978  1.000 87.21257  ? 393 ILE A HG13 1 
ATOM   6182  H HG21 . ILE A  1 393 ? 36.15189  -10.31299 44.68862  1.000 85.94005  ? 393 ILE A HG21 1 
ATOM   6183  H HG22 . ILE A  1 393 ? 35.25078  -10.40302 45.99376  1.000 85.94005  ? 393 ILE A HG22 1 
ATOM   6184  H HG23 . ILE A  1 393 ? 36.26664  -11.57422 45.64761  1.000 85.94005  ? 393 ILE A HG23 1 
ATOM   6185  H HD11 . ILE A  1 393 ? 35.51190  -11.29424 41.27375  1.000 89.66163  ? 393 ILE A HD11 1 
ATOM   6186  H HD12 . ILE A  1 393 ? 34.43853  -10.44207 42.07698  1.000 89.66163  ? 393 ILE A HD12 1 
ATOM   6187  H HD13 . ILE A  1 393 ? 35.97856  -10.33642 42.45202  1.000 89.66163  ? 393 ILE A HD13 1 
ATOM   6188  N N    . SER A  1 394 ? 32.48949  -11.80809 46.83135  1.000 69.44116  ? 394 SER A N    1 
ATOM   6189  C CA   . SER A  1 394 ? 32.09243  -11.30441 48.14500  1.000 69.25064  ? 394 SER A CA   1 
ATOM   6190  C C    . SER A  1 394 ? 31.67352  -12.43814 49.07495  1.000 66.23503  ? 394 SER A C    1 
ATOM   6191  O O    . SER A  1 394 ? 31.90845  -12.37139 50.28814  1.000 65.36405  ? 394 SER A O    1 
ATOM   6192  C CB   . SER A  1 394 ? 30.96673  -10.27950 48.00055  1.000 70.93495  ? 394 SER A CB   1 
ATOM   6193  O OG   . SER A  1 394 ? 29.84102  -10.84562 47.35785  1.000 73.28409  ? 394 SER A OG   1 
ATOM   6194  H H    . SER A  1 394 ? 31.92541  -11.65276 46.20103  1.000 83.37033  ? 394 SER A H    1 
ATOM   6195  H HA   . SER A  1 394 ? 32.85347  -10.85663 48.54652  1.000 83.14171  ? 394 SER A HA   1 
ATOM   6196  H HB2  . SER A  1 394 ? 30.70449  -9.97376  48.88296  1.000 85.16288  ? 394 SER A HB2  1 
ATOM   6197  H HB3  . SER A  1 394 ? 31.28773  -9.53198  47.47226  1.000 85.16288  ? 394 SER A HB3  1 
ATOM   6198  H HG   . SER A  1 394 ? 29.23888  -10.26654 47.27014  1.000 87.98184  ? 394 SER A HG   1 
ATOM   6199  N N    . ARG A  1 395 ? 31.02975  -13.47494 48.53668  1.000 70.66955  ? 395 ARG A N    1 
ATOM   6200  C CA   . ARG A  1 395 ? 30.66471  -14.60575 49.38154  1.000 68.75671  ? 395 ARG A CA   1 
ATOM   6201  C C    . ARG A  1 395 ? 31.90694  -15.32362 49.89358  1.000 65.85842  ? 395 ARG A C    1 
ATOM   6202  O O    . ARG A  1 395 ? 31.98664  -15.67108 51.07681  1.000 63.69743  ? 395 ARG A O    1 
ATOM   6203  C CB   . ARG A  1 395 ? 29.75547  -15.56714 48.62025  1.000 70.02578  ? 395 ARG A CB   1 
ATOM   6204  C CG   . ARG A  1 395 ? 29.37845  -16.80580 49.42634  1.000 69.57666  ? 395 ARG A CG   1 
ATOM   6205  C CD   . ARG A  1 395 ? 28.28443  -17.60221 48.75240  1.000 70.34305  ? 395 ARG A CD   1 
ATOM   6206  N NE   . ARG A  1 395 ? 27.07411  -16.80448 48.59986  1.000 74.11476  ? 395 ARG A NE   1 
ATOM   6207  C CZ   . ARG A  1 395 ? 26.17337  -16.61450 49.55393  1.000 74.75255  ? 395 ARG A CZ   1 
ATOM   6208  N NH1  . ARG A  1 395 ? 26.29437  -17.17768 50.74605  1.000 71.26983  ? 395 ARG A NH1  1 
ATOM   6209  N NH2  . ARG A  1 395 ? 25.12261  -15.84157 49.30278  1.000 76.67757  ? 395 ARG A NH2  1 
ATOM   6210  H H    . ARG A  1 395 ? 30.80060  -13.54453 47.71070  1.000 84.84440  ? 395 ARG A H    1 
ATOM   6211  H HA   . ARG A  1 395 ? 30.16632  -14.27887 50.14683  1.000 82.54899  ? 395 ARG A HA   1 
ATOM   6212  H HB2  . ARG A  1 395 ? 28.93640  -15.10399 48.38463  1.000 84.07187  ? 395 ARG A HB2  1 
ATOM   6213  H HB3  . ARG A  1 395 ? 30.21278  -15.86179 47.81716  1.000 84.07187  ? 395 ARG A HB3  1 
ATOM   6214  H HG2  . ARG A  1 395 ? 30.15699  -17.37699 49.51864  1.000 83.53293  ? 395 ARG A HG2  1 
ATOM   6215  H HG3  . ARG A  1 395 ? 29.06087  -16.53383 50.30160  1.000 83.53293  ? 395 ARG A HG3  1 
ATOM   6216  H HD2  . ARG A  1 395 ? 28.58247  -17.87922 47.87187  1.000 84.45259  ? 395 ARG A HD2  1 
ATOM   6217  H HD3  . ARG A  1 395 ? 28.07312  -18.38062 49.29123  1.000 84.45259  ? 395 ARG A HD3  1 
ATOM   6218  H HE   . ARG A  1 395 ? 26.93455  -16.43101 47.83786  1.000 88.97865  ? 395 ARG A HE   1 
ATOM   6219  H HH11 . ARG A  1 395 ? 26.97014  -17.68136 50.91708  1.000 85.56473  ? 395 ARG A HH11 1 
ATOM   6220  H HH12 . ARG A  1 395 ? 25.69720  -17.03983 51.34936  1.000 85.56473  ? 395 ARG A HH12 1 
ATOM   6221  H HH21 . ARG A  1 395 ? 25.03450  -15.47323 48.53066  1.000 92.05402  ? 395 ARG A HH21 1 
ATOM   6222  H HH22 . ARG A  1 395 ? 24.53045  -15.70952 49.91230  1.000 92.05402  ? 395 ARG A HH22 1 
ATOM   6223  N N    . ARG A  1 396 ? 32.89718  -15.54226 49.02873  1.000 69.86420  ? 396 ARG A N    1 
ATOM   6224  C CA   . ARG A  1 396 ? 34.12601  -16.16304 49.50579  1.000 67.25467  ? 396 ARG A CA   1 
ATOM   6225  C C    . ARG A  1 396 ? 34.77425  -15.30024 50.57742  1.000 65.89888  ? 396 ARG A C    1 
ATOM   6226  O O    . ARG A  1 396 ? 35.29553  -15.81802 51.57029  1.000 62.72737  ? 396 ARG A O    1 
ATOM   6227  C CB   . ARG A  1 396 ? 35.10315  -16.39550 48.35747  1.000 66.80473  ? 396 ARG A CB   1 
ATOM   6228  C CG   . ARG A  1 396 ? 36.31383  -17.21985 48.76438  1.000 64.71487  ? 396 ARG A CG   1 
ATOM   6229  C CD   . ARG A  1 396 ? 37.37263  -17.27132 47.66924  1.000 66.53394  ? 396 ARG A CD   1 
ATOM   6230  N NE   . ARG A  1 396 ? 38.05866  -15.99644 47.51241  1.000 67.18922  ? 396 ARG A NE   1 
ATOM   6231  C CZ   . ARG A  1 396 ? 39.19587  -15.82358 46.85153  1.000 68.34460  ? 396 ARG A CZ   1 
ATOM   6232  N NH1  . ARG A  1 396 ? 39.82204  -16.83227 46.27073  1.000 68.63508  ? 396 ARG A NH1  1 
ATOM   6233  N NH2  . ARG A  1 396 ? 39.72802  -14.60649 46.78461  1.000 69.46760  ? 396 ARG A NH2  1 
ATOM   6234  H H    . ARG A  1 396 ? 32.88173  -15.34704 48.19132  1.000 83.87798  ? 396 ARG A H    1 
ATOM   6235  H HA   . ARG A  1 396 ? 33.90812  -17.03033 49.88159  1.000 80.74654  ? 396 ARG A HA   1 
ATOM   6236  H HB2  . ARG A  1 396 ? 34.64484  -16.86837 47.64525  1.000 80.20661  ? 396 ARG A HB2  1 
ATOM   6237  H HB3  . ARG A  1 396 ? 35.42011  -15.53716 48.03546  1.000 80.20661  ? 396 ARG A HB3  1 
ATOM   6238  H HG2  . ARG A  1 396 ? 36.71605  -16.82615 49.55439  1.000 77.69878  ? 396 ARG A HG2  1 
ATOM   6239  H HG3  . ARG A  1 396 ? 36.03134  -18.12831 48.95359  1.000 77.69878  ? 396 ARG A HG3  1 
ATOM   6240  H HD2  . ARG A  1 396 ? 38.03307  -17.94480 47.89536  1.000 79.88167  ? 396 ARG A HD2  1 
ATOM   6241  H HD3  . ARG A  1 396 ? 36.94844  -17.49276 46.82548  1.000 79.88167  ? 396 ARG A HD3  1 
ATOM   6242  H HE   . ARG A  1 396 ? 37.69992  -15.30413 47.87518  1.000 80.66800  ? 396 ARG A HE   1 
ATOM   6243  H HH11 . ARG A  1 396 ? 39.49328  -17.62568 46.31570  1.000 82.40303  ? 396 ARG A HH11 1 
ATOM   6244  H HH12 . ARG A  1 396 ? 40.55823  -16.69520 45.84784  1.000 82.40303  ? 396 ARG A HH12 1 
ATOM   6245  H HH21 . ARG A  1 396 ? 39.33523  -13.94382 47.16696  1.000 83.40206  ? 396 ARG A HH21 1 
ATOM   6246  H HH22 . ARG A  1 396 ? 40.46491  -14.48218 46.35900  1.000 83.40206  ? 396 ARG A HH22 1 
ATOM   6247  N N    . ALA A  1 397 ? 34.76233  -13.98062 50.38521  1.000 67.69721  ? 397 ALA A N    1 
ATOM   6248  C CA   . ALA A  1 397 ? 35.30750  -13.09077 51.40039  1.000 67.73575  ? 397 ALA A CA   1 
ATOM   6249  C C    . ALA A  1 397 ? 34.53494  -13.21560 52.70734  1.000 62.29751  ? 397 ALA A C    1 
ATOM   6250  O O    . ALA A  1 397 ? 35.13342  -13.29225 53.78758  1.000 65.73771  ? 397 ALA A O    1 
ATOM   6251  C CB   . ALA A  1 397 ? 35.27665  -11.65136 50.89777  1.000 67.29957  ? 397 ALA A CB   1 
ATOM   6252  H H    . ALA A  1 397 ? 34.44982  -13.58525 49.68834  1.000 81.27759  ? 397 ALA A H    1 
ATOM   6253  H HA   . ALA A  1 397 ? 36.23143  -13.33224 51.57050  1.000 81.32384  ? 397 ALA A HA   1 
ATOM   6254  H HB1  . ALA A  1 397 ? 35.63083  -11.06839 51.58741  1.000 80.80042  ? 397 ALA A HB1  1 
ATOM   6255  H HB2  . ALA A  1 397 ? 35.82012  -11.58473 50.09708  1.000 80.80042  ? 397 ALA A HB2  1 
ATOM   6256  H HB3  . ALA A  1 397 ? 34.35983  -11.40670 50.69656  1.000 80.80042  ? 397 ALA A HB3  1 
ATOM   6257  N N    . ALA A  1 398 ? 33.20372  -13.24937 52.63055  1.000 66.44943  ? 398 ALA A N    1 
ATOM   6258  C CA   . ALA A  1 398 ? 32.40437  -13.32002 53.84743  1.000 63.95684  ? 398 ALA A CA   1 
ATOM   6259  C C    . ALA A  1 398 ? 32.57155  -14.66272 54.54151  1.000 64.90344  ? 398 ALA A C    1 
ATOM   6260  O O    . ALA A  1 398 ? 32.63725  -14.72869 55.77579  1.000 66.05532  ? 398 ALA A O    1 
ATOM   6261  C CB   . ALA A  1 398 ? 30.93521  -13.07508 53.52037  1.000 67.11594  ? 398 ALA A CB   1 
ATOM   6262  H H    . ALA A  1 398 ? 32.74985  -13.23281 51.90026  1.000 79.78025  ? 398 ALA A H    1 
ATOM   6263  H HA   . ALA A  1 398 ? 32.70219  -12.62539 54.45545  1.000 76.78914  ? 398 ALA A HA   1 
ATOM   6264  H HB1  . ALA A  1 398 ? 30.41624  -13.12995 54.33803  1.000 80.58006  ? 398 ALA A HB1  1 
ATOM   6265  H HB2  . ALA A  1 398 ? 30.84186  -12.19294 53.12792  1.000 80.58006  ? 398 ALA A HB2  1 
ATOM   6266  H HB3  . ALA A  1 398 ? 30.63477  -13.75016 52.89196  1.000 80.58006  ? 398 ALA A HB3  1 
ATOM   6267  N N    . PHE A  1 399 ? 32.62970  -15.74608 53.76996  1.000 63.93902  ? 399 PHE A N    1 
ATOM   6268  C CA   . PHE A  1 399 ? 32.78013  -17.06197 54.37469  1.000 66.34136  ? 399 PHE A CA   1 
ATOM   6269  C C    . PHE A  1 399 ? 34.13532  -17.20142 55.05613  1.000 64.23930  ? 399 PHE A C    1 
ATOM   6270  O O    . PHE A  1 399 ? 34.21556  -17.65400 56.20247  1.000 64.00684  ? 399 PHE A O    1 
ATOM   6271  C CB   . PHE A  1 399 ? 32.57049  -18.13934 53.31592  1.000 65.07345  ? 399 PHE A CB   1 
ATOM   6272  C CG   . PHE A  1 399 ? 31.12795  -18.53003 53.13398  1.000 66.83105  ? 399 PHE A CG   1 
ATOM   6273  C CD1  . PHE A  1 399 ? 30.13054  -17.56526 53.08876  1.000 68.17093  ? 399 PHE A CD1  1 
ATOM   6274  C CD2  . PHE A  1 399 ? 30.76673  -19.86052 53.00022  1.000 66.75633  ? 399 PHE A CD2  1 
ATOM   6275  C CE1  . PHE A  1 399 ? 28.79090  -17.92379 52.92508  1.000 67.43305  ? 399 PHE A CE1  1 
ATOM   6276  C CE2  . PHE A  1 399 ? 29.43277  -20.22407 52.83458  1.000 67.07600  ? 399 PHE A CE2  1 
ATOM   6277  C CZ   . PHE A  1 399 ? 28.44683  -19.25222 52.79604  1.000 67.01477  ? 399 PHE A CZ   1 
ATOM   6278  H H    . PHE A  1 399 ? 32.58515  -15.74485 52.91112  1.000 76.76776  ? 399 PHE A H    1 
ATOM   6279  H HA   . PHE A  1 399 ? 32.10118  -17.18264 55.05687  1.000 79.65057  ? 399 PHE A HA   1 
ATOM   6280  H HB2  . PHE A  1 399 ? 32.89858  -17.80951 52.46476  1.000 78.12907  ? 399 PHE A HB2  1 
ATOM   6281  H HB3  . PHE A  1 399 ? 33.06286  -18.93357 53.57603  1.000 78.12907  ? 399 PHE A HB3  1 
ATOM   6282  H HD1  . PHE A  1 399 ? 30.35797  -16.66704 53.16866  1.000 81.84605  ? 399 PHE A HD1  1 
ATOM   6283  H HD2  . PHE A  1 399 ? 31.42309  -20.51904 53.02129  1.000 80.14853  ? 399 PHE A HD2  1 
ATOM   6284  H HE1  . PHE A  1 399 ? 28.13224  -17.26760 52.90318  1.000 80.96059  ? 399 PHE A HE1  1 
ATOM   6285  H HE2  . PHE A  1 399 ? 29.20346  -21.12135 52.74965  1.000 80.53213  ? 399 PHE A HE2  1 
ATOM   6286  H HZ   . PHE A  1 399 ? 27.55615  -19.49498 52.68354  1.000 80.45866  ? 399 PHE A HZ   1 
ATOM   6287  N N    . LEU A  1 400 ? 35.21226  -16.77313 54.38501  1.000 64.96504  ? 400 LEU A N    1 
ATOM   6288  C CA   . LEU A  1 400 ? 36.52421  -16.76910 55.02869  1.000 63.34662  ? 400 LEU A CA   1 
ATOM   6289  C C    . LEU A  1 400 ? 36.53994  -15.84938 56.24773  1.000 60.16130  ? 400 LEU A C    1 
ATOM   6290  O O    . LEU A  1 400 ? 37.21520  -16.14643 57.24193  1.000 64.03839  ? 400 LEU A O    1 
ATOM   6291  C CB   . LEU A  1 400 ? 37.60017  -16.33089 54.02815  1.000 62.35319  ? 400 LEU A CB   1 
ATOM   6292  C CG   . LEU A  1 400 ? 37.88646  -17.27574 52.85970  1.000 63.55217  ? 400 LEU A CG   1 
ATOM   6293  C CD1  . LEU A  1 400 ? 38.78215  -16.61979 51.84737  1.000 63.83319  ? 400 LEU A CD1  1 
ATOM   6294  C CD2  . LEU A  1 400 ? 38.53000  -18.56655 53.35148  1.000 63.14048  ? 400 LEU A CD2  1 
ATOM   6295  H H    . LEU A  1 400 ? 35.20747  -16.48668 53.57413  1.000 77.99898  ? 400 LEU A H    1 
ATOM   6296  H HA   . LEU A  1 400 ? 36.73246  -17.67026 55.32099  1.000 76.05688  ? 400 LEU A HA   1 
ATOM   6297  H HB2  . LEU A  1 400 ? 37.32479  -15.48307 53.64570  1.000 74.86476  ? 400 LEU A HB2  1 
ATOM   6298  H HB3  . LEU A  1 400 ? 38.43260  -16.22100 54.51383  1.000 74.86476  ? 400 LEU A HB3  1 
ATOM   6299  H HG   . LEU A  1 400 ? 37.04325  -17.49277 52.43215  1.000 76.30354  ? 400 LEU A HG   1 
ATOM   6300  H HD11 . LEU A  1 400 ? 38.95201  -17.24395 51.12454  1.000 76.64076  ? 400 LEU A HD11 1 
ATOM   6301  H HD12 . LEU A  1 400 ? 38.34212  -15.82683 51.50314  1.000 76.64076  ? 400 LEU A HD12 1 
ATOM   6302  H HD13 . LEU A  1 400 ? 39.61713  -16.37498 52.27607  1.000 76.64076  ? 400 LEU A HD13 1 
ATOM   6303  H HD21 . LEU A  1 400 ? 38.76374  -19.11448 52.58595  1.000 75.80951  ? 400 LEU A HD21 1 
ATOM   6304  H HD22 . LEU A  1 400 ? 39.32788  -18.34853 53.85819  1.000 75.80951  ? 400 LEU A HD22 1 
ATOM   6305  H HD23 . LEU A  1 400 ? 37.89846  -19.03914 53.91603  1.000 75.80951  ? 400 LEU A HD23 1 
ATOM   6306  N N    . ALA A  1 401 ? 35.79167  -14.74214 56.19728  1.000 63.09719  ? 401 ALA A N    1 
ATOM   6307  C CA   . ALA A  1 401 ? 35.77749  -13.80308 57.31219  1.000 64.92423  ? 401 ALA A CA   1 
ATOM   6308  C C    . ALA A  1 401 ? 35.24890  -14.44304 58.58499  1.000 69.72078  ? 401 ALA A C    1 
ATOM   6309  O O    . ALA A  1 401 ? 35.60567  -14.01910 59.68805  1.000 66.12681  ? 401 ALA A O    1 
ATOM   6310  C CB   . ALA A  1 401 ? 34.94128  -12.57745 56.95747  1.000 64.60168  ? 401 ALA A CB   1 
ATOM   6311  H H    . ALA A  1 401 ? 35.29055  -14.51727 55.53553  1.000 75.75757  ? 401 ALA A H    1 
ATOM   6312  H HA   . ALA A  1 401 ? 36.68783  -13.51217 57.47818  1.000 77.95001  ? 401 ALA A HA   1 
ATOM   6313  H HB1  . ALA A  1 401 ? 34.80213  -12.04763 57.75799  1.000 77.56295  ? 401 ALA A HB1  1 
ATOM   6314  H HB2  . ALA A  1 401 ? 35.41487  -12.05375 56.29237  1.000 77.56295  ? 401 ALA A HB2  1 
ATOM   6315  H HB3  . ALA A  1 401 ? 34.08753  -12.86981 56.60177  1.000 77.56295  ? 401 ALA A HB3  1 
ATOM   6316  N N    . ALA A  1 402 ? 34.38165  -15.44298 58.46199  1.000 62.67561  ? 402 ALA A N    1 
ATOM   6317  C CA   . ALA A  1 402 ? 33.83551  -16.09786 59.64273  1.000 62.85076  ? 402 ALA A CA   1 
ATOM   6318  C C    . ALA A  1 402 ? 34.83201  -17.03288 60.32011  1.000 63.70826  ? 402 ALA A C    1 
ATOM   6319  O O    . ALA A  1 402 ? 34.66820  -17.33128 61.50746  1.000 64.18526  ? 402 ALA A O    1 
ATOM   6320  C CB   . ALA A  1 402 ? 32.58379  -16.88716 59.26559  1.000 64.78301  ? 402 ALA A CB   1 
ATOM   6321  H H    . ALA A  1 402 ? 34.09703  -15.75699 57.71367  1.000 75.25167  ? 402 ALA A H    1 
ATOM   6322  H HA   . ALA A  1 402 ? 33.58700  -15.41438 60.28460  1.000 75.46185  ? 402 ALA A HA   1 
ATOM   6323  H HB1  . ALA A  1 402 ? 32.23055  -17.31750 60.05990  1.000 77.78055  ? 402 ALA A HB1  1 
ATOM   6324  H HB2  . ALA A  1 402 ? 31.92454  -16.27743 58.89881  1.000 77.78055  ? 402 ALA A HB2  1 
ATOM   6325  H HB3  . ALA A  1 402 ? 32.81971  -17.55622 58.60408  1.000 77.78055  ? 402 ALA A HB3  1 
ATOM   6326  N N    . VAL A  1 403 ? 35.85047  -17.50722 59.60039  1.000 64.52252  ? 403 VAL A N    1 
ATOM   6327  C CA   . VAL A  1 403 ? 36.73989  -18.52107 60.16473  1.000 66.58173  ? 403 VAL A CA   1 
ATOM   6328  C C    . VAL A  1 403 ? 37.48482  -18.02274 61.39758  1.000 66.64916  ? 403 VAL A C    1 
ATOM   6329  O O    . VAL A  1 403 ? 37.45282  -18.71019 62.43075  1.000 63.82228  ? 403 VAL A O    1 
ATOM   6330  C CB   . VAL A  1 403 ? 37.69841  -19.04456 59.07545  1.000 64.26320  ? 403 VAL A CB   1 
ATOM   6331  C CG1  . VAL A  1 403 ? 38.79903  -19.86100 59.70703  1.000 62.13866  ? 403 VAL A CG1  1 
ATOM   6332  C CG2  . VAL A  1 403 ? 36.92031  -19.86257 58.05953  1.000 63.44511  ? 403 VAL A CG2  1 
ATOM   6333  H H    . VAL A  1 403 ? 36.04444  -17.26353 58.79878  1.000 77.46796  ? 403 VAL A H    1 
ATOM   6334  H HA   . VAL A  1 403 ? 36.17720  -19.25860 60.44815  1.000 79.93901  ? 403 VAL A HA   1 
ATOM   6335  H HB   . VAL A  1 403 ? 38.11074  -18.29975 58.61054  1.000 77.15678  ? 403 VAL A HB   1 
ATOM   6336  H HG11 . VAL A  1 403 ? 39.21961  -20.40620 59.02383  1.000 74.60733  ? 403 VAL A HG11 1 
ATOM   6337  H HG12 . VAL A  1 403 ? 39.45203  -19.26069 60.09960  1.000 74.60733  ? 403 VAL A HG12 1 
ATOM   6338  H HG13 . VAL A  1 403 ? 38.41649  -20.42874 60.39423  1.000 74.60733  ? 403 VAL A HG13 1 
ATOM   6339  H HG21 . VAL A  1 403 ? 37.53115  -20.18291 57.37751  1.000 76.17507  ? 403 VAL A HG21 1 
ATOM   6340  H HG22 . VAL A  1 403 ? 36.50475  -20.61399 58.51073  1.000 76.17507  ? 403 VAL A HG22 1 
ATOM   6341  H HG23 . VAL A  1 403 ? 36.23965  -19.30108 57.65663  1.000 76.17507  ? 403 VAL A HG23 1 
ATOM   6342  N N    . PRO A  1 404 ? 38.18202  -16.88314 61.36574  1.000 63.96117  ? 404 PRO A N    1 
ATOM   6343  C CA   . PRO A  1 404 ? 38.87644  -16.43884 62.58330  1.000 64.56956  ? 404 PRO A CA   1 
ATOM   6344  C C    . PRO A  1 404 ? 37.94618  -16.26438 63.77046  1.000 64.04703  ? 404 PRO A C    1 
ATOM   6345  O O    . PRO A  1 404 ? 38.33372  -16.56264 64.90885  1.000 62.63693  ? 404 PRO A O    1 
ATOM   6346  C CB   . PRO A  1 404 ? 39.50371  -15.10265 62.15918  1.000 61.75332  ? 404 PRO A CB   1 
ATOM   6347  C CG   . PRO A  1 404 ? 39.54260  -15.13535 60.67415  1.000 61.68036  ? 404 PRO A CG   1 
ATOM   6348  C CD   . PRO A  1 404 ? 38.35864  -15.93503 60.25394  1.000 62.50866  ? 404 PRO A CD   1 
ATOM   6349  H HA   . PRO A  1 404 ? 39.57775  -17.06972 62.80926  1.000 77.52441  ? 404 PRO A HA   1 
ATOM   6350  H HB2  . PRO A  1 404 ? 38.95440  -14.36780 62.47405  1.000 74.14492  ? 404 PRO A HB2  1 
ATOM   6351  H HB3  . PRO A  1 404 ? 40.39848  -15.02909 62.52644  1.000 74.14492  ? 404 PRO A HB3  1 
ATOM   6352  H HG2  . PRO A  1 404 ? 39.48826  -14.23183 60.32545  1.000 74.05737  ? 404 PRO A HG2  1 
ATOM   6353  H HG3  . PRO A  1 404 ? 40.36451  -15.55655 60.37757  1.000 74.05737  ? 404 PRO A HG3  1 
ATOM   6354  H HD2  . PRO A  1 404 ? 37.57699  -15.36927 60.15469  1.000 75.05133  ? 404 PRO A HD2  1 
ATOM   6355  H HD3  . PRO A  1 404 ? 38.53574  -16.40477 59.42395  1.000 75.05133  ? 404 PRO A HD3  1 
ATOM   6356  N N    . ILE A  1 405 ? 36.71920  -15.79766 63.53244  1.000 63.43663  ? 405 ILE A N    1 
ATOM   6357  C CA   . ILE A  1 405 ? 35.77948  -15.56468 64.62821  1.000 64.58694  ? 405 ILE A CA   1 
ATOM   6358  C C    . ILE A  1 405 ? 35.34647  -16.88983 65.24649  1.000 61.90864  ? 405 ILE A C    1 
ATOM   6359  O O    . ILE A  1 405 ? 35.30360  -17.03776 66.47417  1.000 64.98060  ? 405 ILE A O    1 
ATOM   6360  C CB   . ILE A  1 405 ? 34.57034  -14.74726 64.13000  1.000 65.25542  ? 405 ILE A CB   1 
ATOM   6361  C CG1  . ILE A  1 405 ? 35.01196  -13.34216 63.71447  1.000 63.74872  ? 405 ILE A CG1  1 
ATOM   6362  C CG2  . ILE A  1 405 ? 33.50236  -14.65493 65.20467  1.000 63.82623  ? 405 ILE A CG2  1 
ATOM   6363  C CD1  . ILE A  1 405 ? 34.02204  -12.61818 62.84291  1.000 63.74812  ? 405 ILE A CD1  1 
ATOM   6364  H H    . ILE A  1 405 ? 36.40902  -15.60959 62.75269  1.000 76.16489  ? 405 ILE A H    1 
ATOM   6365  H HA   . ILE A  1 405 ? 36.22689  -15.04798 65.31650  1.000 77.54526  ? 405 ILE A HA   1 
ATOM   6366  H HB   . ILE A  1 405 ? 34.19871  -15.20417 63.35927  1.000 78.34744  ? 405 ILE A HB   1 
ATOM   6367  H HG12 . ILE A  1 405 ? 35.14487  -12.80945 64.51413  1.000 76.53940  ? 405 ILE A HG12 1 
ATOM   6368  H HG13 . ILE A  1 405 ? 35.84365  -13.41174 63.22015  1.000 76.53940  ? 405 ILE A HG13 1 
ATOM   6369  H HG21 . ILE A  1 405 ? 32.87930  -13.94921 64.97090  1.000 76.63241  ? 405 ILE A HG21 1 
ATOM   6370  H HG22 . ILE A  1 405 ? 33.03558  -15.50344 65.25975  1.000 76.63241  ? 405 ILE A HG22 1 
ATOM   6371  H HG23 . ILE A  1 405 ? 33.92563  -14.45450 66.05413  1.000 76.63241  ? 405 ILE A HG23 1 
ATOM   6372  H HD11 . ILE A  1 405 ? 34.41193  -11.77897 62.55202  1.000 76.53868  ? 405 ILE A HD11 1 
ATOM   6373  H HD12 . ILE A  1 405 ? 33.81521  -13.17118 62.07330  1.000 76.53868  ? 405 ILE A HD12 1 
ATOM   6374  H HD13 . ILE A  1 405 ? 33.21564  -12.44850 63.35460  1.000 76.53868  ? 405 ILE A HD13 1 
ATOM   6375  N N    . ALA A  1 406 ? 35.00477  -17.86893 64.40852  1.000 72.23433  ? 406 ALA A N    1 
ATOM   6376  C CA   . ALA A  1 406 ? 34.66603  -19.18827 64.92794  1.000 69.31322  ? 406 ALA A CA   1 
ATOM   6377  C C    . ALA A  1 406 ? 35.83205  -19.76860 65.71516  1.000 73.96231  ? 406 ALA A C    1 
ATOM   6378  O O    . ALA A  1 406 ? 35.64836  -20.32650 66.80461  1.000 68.27479  ? 406 ALA A O    1 
ATOM   6379  C CB   . ALA A  1 406 ? 34.26953  -20.11569 63.78021  1.000 63.79145  ? 406 ALA A CB   1 
ATOM   6380  H H    . ALA A  1 406 ? 34.96260  -17.79540 63.55271  1.000 86.72213  ? 406 ALA A H    1 
ATOM   6381  H HA   . ALA A  1 406 ? 33.90385  -19.11408 65.52333  1.000 83.21680  ? 406 ALA A HA   1 
ATOM   6382  H HB1  . ALA A  1 406 ? 34.05237  -20.98954 64.14092  1.000 76.59068  ? 406 ALA A HB1  1 
ATOM   6383  H HB2  . ALA A  1 406 ? 33.49711  -19.74395 63.32625  1.000 76.59068  ? 406 ALA A HB2  1 
ATOM   6384  H HB3  . ALA A  1 406 ? 35.01327  -20.18861 63.16179  1.000 76.59068  ? 406 ALA A HB3  1 
ATOM   6385  N N    . ALA A  1 407 ? 37.04730  -19.62198 65.18374  1.000 63.49390  ? 407 ALA A N    1 
ATOM   6386  C CA   . ALA A  1 407 ? 38.22007  -20.18903 65.83863  1.000 64.46542  ? 407 ALA A CA   1 
ATOM   6387  C C    . ALA A  1 407 ? 38.41545  -19.59275 67.22754  1.000 65.37669  ? 407 ALA A C    1 
ATOM   6388  O O    . ALA A  1 407 ? 38.61991  -20.32135 68.20609  1.000 66.68052  ? 407 ALA A O    1 
ATOM   6389  C CB   . ALA A  1 407 ? 39.45778  -19.96058 64.97178  1.000 63.47246  ? 407 ALA A CB   1 
ATOM   6390  H H    . ALA A  1 407 ? 37.21597  -19.20249 64.45218  1.000 76.23362  ? 407 ALA A H    1 
ATOM   6391  H HA   . ALA A  1 407 ? 38.09323  -21.14538 65.93962  1.000 77.39944  ? 407 ALA A HA   1 
ATOM   6392  H HB1  . ALA A  1 407 ? 40.23053  -20.34067 65.41821  1.000 76.20789  ? 407 ALA A HB1  1 
ATOM   6393  H HB2  . ALA A  1 407 ? 39.32614  -20.39244 64.11325  1.000 76.20789  ? 407 ALA A HB2  1 
ATOM   6394  H HB3  . ALA A  1 407 ? 39.58397  -19.00702 64.84649  1.000 76.20789  ? 407 ALA A HB3  1 
ATOM   6395  N N    . ILE A  1 408 ? 38.35215  -18.26799 67.33559  1.000 72.31195  ? 408 ILE A N    1 
ATOM   6396  C CA   . ILE A  1 408 ? 38.56260  -17.62840 68.63046  1.000 69.82098  ? 408 ILE A CA   1 
ATOM   6397  C C    . ILE A  1 408 ? 37.51308  -18.09329 69.63259  1.000 74.28438  ? 408 ILE A C    1 
ATOM   6398  O O    . ILE A  1 408 ? 37.82773  -18.41790 70.78139  1.000 73.54749  ? 408 ILE A O    1 
ATOM   6399  C CB   . ILE A  1 408 ? 38.56256  -16.09726 68.47761  1.000 67.03723  ? 408 ILE A CB   1 
ATOM   6400  C CG1  . ILE A  1 408 ? 39.80638  -15.64140 67.70568  1.000 66.67097  ? 408 ILE A CG1  1 
ATOM   6401  C CG2  . ILE A  1 408 ? 38.49238  -15.43245 69.84033  1.000 67.58464  ? 408 ILE A CG2  1 
ATOM   6402  C CD1  . ILE A  1 408 ? 39.72723  -14.19682 67.22148  1.000 66.53633  ? 408 ILE A CD1  1 
ATOM   6403  H H    . ILE A  1 408 ? 38.19191  -17.72660 66.68688  1.000 86.81528  ? 408 ILE A H    1 
ATOM   6404  H HA   . ILE A  1 408 ? 39.43172  -17.89602 68.96796  1.000 83.82611  ? 408 ILE A HA   1 
ATOM   6405  H HB   . ILE A  1 408 ? 37.77850  -15.83405 67.97078  1.000 80.48562  ? 408 ILE A HB   1 
ATOM   6406  H HG12 . ILE A  1 408 ? 40.58005  -15.71828 68.28570  1.000 80.04611  ? 408 ILE A HG12 1 
ATOM   6407  H HG13 . ILE A  1 408 ? 39.91731  -16.20982 66.92755  1.000 80.04611  ? 408 ILE A HG13 1 
ATOM   6408  H HG21 . ILE A  1 408 ? 38.76255  -14.50489 69.75348  1.000 81.14250  ? 408 ILE A HG21 1 
ATOM   6409  H HG22 . ILE A  1 408 ? 37.58127  -15.48217 70.16942  1.000 81.14250  ? 408 ILE A HG22 1 
ATOM   6410  H HG23 . ILE A  1 408 ? 39.08952  -15.89533 70.44865  1.000 81.14250  ? 408 ILE A HG23 1 
ATOM   6411  H HD11 . ILE A  1 408 ? 40.47113  -14.02288 66.62378  1.000 79.88453  ? 408 ILE A HD11 1 
ATOM   6412  H HD12 . ILE A  1 408 ? 38.88838  -14.06657 66.75216  1.000 79.88453  ? 408 ILE A HD12 1 
ATOM   6413  H HD13 . ILE A  1 408 ? 39.77302  -13.60393 67.98783  1.000 79.88453  ? 408 ILE A HD13 1 
ATOM   6414  N N    . LEU A  1 409 ? 36.24635  -18.12600 69.21322  1.000 65.74286  ? 409 LEU A N    1 
ATOM   6415  C CA   . LEU A  1 409 ? 35.17636  -18.52825 70.12265  1.000 67.94994  ? 409 LEU A CA   1 
ATOM   6416  C C    . LEU A  1 409 ? 35.35443  -19.96911 70.58958  1.000 69.27678  ? 409 LEU A C    1 
ATOM   6417  O O    . LEU A  1 409 ? 35.09569  -20.28805 71.75677  1.000 71.78897  ? 409 LEU A O    1 
ATOM   6418  C CB   . LEU A  1 409 ? 33.82312  -18.34568 69.44318  1.000 69.86367  ? 409 LEU A CB   1 
ATOM   6419  C CG   . LEU A  1 409 ? 33.44544  -16.90755 69.07081  1.000 70.65623  ? 409 LEU A CG   1 
ATOM   6420  C CD1  . LEU A  1 409 ? 32.13735  -16.90328 68.29423  1.000 70.48994  ? 409 LEU A CD1  1 
ATOM   6421  C CD2  . LEU A  1 409 ? 33.34393  -16.00875 70.29449  1.000 72.13065  ? 409 LEU A CD2  1 
ATOM   6422  H H    . LEU A  1 409 ? 35.98471  -17.92314 68.41951  1.000 78.93236  ? 409 LEU A H    1 
ATOM   6423  H HA   . LEU A  1 409 ? 35.20079  -17.95799 70.90693  1.000 81.58086  ? 409 LEU A HA   1 
ATOM   6424  H HB2  . LEU A  1 409 ? 33.82446  -18.86356 68.62300  1.000 83.87733  ? 409 LEU A HB2  1 
ATOM   6425  H HB3  . LEU A  1 409 ? 33.13657  -18.67647 70.04328  1.000 83.87733  ? 409 LEU A HB3  1 
ATOM   6426  H HG   . LEU A  1 409 ? 34.14802  -16.54022 68.51193  1.000 84.82841  ? 409 LEU A HG   1 
ATOM   6427  H HD11 . LEU A  1 409 ? 31.90834  -15.98866 68.06638  1.000 84.62886  ? 409 LEU A HD11 1 
ATOM   6428  H HD12 . LEU A  1 409 ? 32.24833  -17.42770 67.48579  1.000 84.62886  ? 409 LEU A HD12 1 
ATOM   6429  H HD13 . LEU A  1 409 ? 31.44072  -17.29083 68.84688  1.000 84.62886  ? 409 LEU A HD13 1 
ATOM   6430  H HD21 . LEU A  1 409 ? 33.00256  -15.14247 70.02259  1.000 86.59772  ? 409 LEU A HD21 1 
ATOM   6431  H HD22 . LEU A  1 409 ? 32.74064  -16.41554 70.93595  1.000 86.59772  ? 409 LEU A HD22 1 
ATOM   6432  H HD23 . LEU A  1 409 ? 34.22539  -15.90864 70.68679  1.000 86.59772  ? 409 LEU A HD23 1 
ATOM   6433  N N    . ILE A  1 410 ? 35.79592  -20.85439 69.69492  1.000 72.63400  ? 410 ILE A N    1 
ATOM   6434  C CA   . ILE A  1 410 ? 36.01092  -22.24607 70.07486  1.000 71.16503  ? 410 ILE A CA   1 
ATOM   6435  C C    . ILE A  1 410 ? 37.20170  -22.36546 71.01844  1.000 75.46647  ? 410 ILE A C    1 
ATOM   6436  O O    . ILE A  1 410 ? 37.12851  -23.03328 72.05660  1.000 75.48658  ? 410 ILE A O    1 
ATOM   6437  C CB   . ILE A  1 410 ? 36.20363  -23.11729 68.82329  1.000 67.53501  ? 410 ILE A CB   1 
ATOM   6438  C CG1  . ILE A  1 410 ? 34.88520  -23.27680 68.07787  1.000 67.52275  ? 410 ILE A CG1  1 
ATOM   6439  C CG2  . ILE A  1 410 ? 36.76745  -24.45598 69.19868  1.000 68.38091  ? 410 ILE A CG2  1 
ATOM   6440  C CD1  . ILE A  1 410 ? 35.06902  -23.79671 66.66365  1.000 66.85251  ? 410 ILE A CD1  1 
ATOM   6441  H H    . ILE A  1 410 ? 35.97557  -20.67560 68.87312  1.000 87.20173  ? 410 ILE A H    1 
ATOM   6442  H HA   . ILE A  1 410 ? 35.22268  -22.55908 70.54559  1.000 85.43897  ? 410 ILE A HA   1 
ATOM   6443  H HB   . ILE A  1 410 ? 36.83423  -22.67331 68.23496  1.000 81.08295  ? 410 ILE A HB   1 
ATOM   6444  H HG12 . ILE A  1 410 ? 34.32487  -23.90596 68.55859  1.000 81.06823  ? 410 ILE A HG12 1 
ATOM   6445  H HG13 . ILE A  1 410 ? 34.44562  -22.41370 68.02569  1.000 81.06823  ? 410 ILE A HG13 1 
ATOM   6446  H HG21 . ILE A  1 410 ? 36.61491  -25.07835 68.47048  1.000 82.09802  ? 410 ILE A HG21 1 
ATOM   6447  H HG22 . ILE A  1 410 ? 37.71932  -24.36352 69.36087  1.000 82.09802  ? 410 ILE A HG22 1 
ATOM   6448  H HG23 . ILE A  1 410 ? 36.32418  -24.77141 70.00174  1.000 82.09802  ? 410 ILE A HG23 1 
ATOM   6449  H HD11 . ILE A  1 410 ? 34.22816  -23.71809 66.18649  1.000 80.26395  ? 410 ILE A HD11 1 
ATOM   6450  H HD12 . ILE A  1 410 ? 35.75178  -23.26978 66.21972  1.000 80.26395  ? 410 ILE A HD12 1 
ATOM   6451  H HD13 . ILE A  1 410 ? 35.34184  -24.72676 66.70206  1.000 80.26395  ? 410 ILE A HD13 1 
ATOM   6452  N N    . LYS A  1 411 ? 38.32215  -21.73366 70.66838  1.000 68.76755  ? 411 LYS A N    1 
ATOM   6453  C CA   . LYS A  1 411 ? 39.51562  -21.86778 71.49535  1.000 71.27319  ? 411 LYS A CA   1 
ATOM   6454  C C    . LYS A  1 411 ? 39.25203  -21.41131 72.92606  1.000 75.19422  ? 411 LYS A C    1 
ATOM   6455  O O    . LYS A  1 411 ? 39.65798  -22.07801 73.88293  1.000 74.80960  ? 411 LYS A O    1 
ATOM   6456  C CB   . LYS A  1 411 ? 40.67004  -21.07145 70.89074  1.000 70.29007  ? 411 LYS A CB   1 
ATOM   6457  C CG   . LYS A  1 411 ? 41.96056  -21.16399 71.69962  1.000 72.72060  ? 411 LYS A CG   1 
ATOM   6458  C CD   . LYS A  1 411 ? 43.07852  -20.33878 71.07756  1.000 72.43435  ? 411 LYS A CD   1 
ATOM   6459  C CE   . LYS A  1 411 ? 44.38007  -20.48500 71.85010  1.000 73.32907  ? 411 LYS A CE   1 
ATOM   6460  N NZ   . LYS A  1 411 ? 44.15860  -20.41544 73.31909  1.000 76.79937  ? 411 LYS A NZ   1 
ATOM   6461  H H    . LYS A  1 411 ? 38.41412  -21.23426 69.97431  1.000 82.56200  ? 411 LYS A H    1 
ATOM   6462  H HA   . LYS A  1 411 ? 39.77197  -22.80305 71.51667  1.000 85.56877  ? 411 LYS A HA   1 
ATOM   6463  H HB2  . LYS A  1 411 ? 40.85198  -21.41085 70.00046  1.000 84.38902  ? 411 LYS A HB2  1 
ATOM   6464  H HB3  . LYS A  1 411 ? 40.41479  -20.13682 70.84373  1.000 84.38902  ? 411 LYS A HB3  1 
ATOM   6465  H HG2  . LYS A  1 411 ? 41.80068  -20.83121 72.59661  1.000 87.30566  ? 411 LYS A HG2  1 
ATOM   6466  H HG3  . LYS A  1 411 ? 42.25011  -22.08907 71.73566  1.000 87.30566  ? 411 LYS A HG3  1 
ATOM   6467  H HD2  . LYS A  1 411 ? 43.22972  -20.63799 70.16734  1.000 86.96216  ? 411 LYS A HD2  1 
ATOM   6468  H HD3  . LYS A  1 411 ? 42.82608  -19.40221 71.08130  1.000 86.96216  ? 411 LYS A HD3  1 
ATOM   6469  H HE2  . LYS A  1 411 ? 44.78062  -21.34387 71.64322  1.000 88.03582  ? 411 LYS A HE2  1 
ATOM   6470  H HE3  . LYS A  1 411 ? 44.98373  -19.76836 71.59924  1.000 88.03582  ? 411 LYS A HE3  1 
ATOM   6471  H HZ1  . LYS A  1 411 ? 44.94026  -20.39099 73.74395  1.000 92.20018  ? 411 LYS A HZ1  1 
ATOM   6472  H HZ2  . LYS A  1 411 ? 43.69608  -19.68287 73.52284  1.000 92.20018  ? 411 LYS A HZ2  1 
ATOM   6473  H HZ3  . LYS A  1 411 ? 43.70348  -21.12974 73.59247  1.000 92.20018  ? 411 LYS A HZ3  1 
ATOM   6474  N N    . THR A  1 412 ? 38.54978  -20.29829 73.09256  1.000 72.41183  ? 412 THR A N    1 
ATOM   6475  C CA   . THR A  1 412 ? 38.31092  -19.72784 74.41003  1.000 75.22867  ? 412 THR A CA   1 
ATOM   6476  C C    . THR A  1 412 ? 37.05396  -20.26535 75.08996  1.000 75.52594  ? 412 THR A C    1 
ATOM   6477  O O    . THR A  1 412 ? 36.72501  -19.80508 76.18842  1.000 77.76653  ? 412 THR A O    1 
ATOM   6478  C CB   . THR A  1 412 ? 38.21061  -18.20315 74.29793  1.000 75.83160  ? 412 THR A CB   1 
ATOM   6479  O OG1  . THR A  1 412 ? 37.08606  -17.86440 73.47768  1.000 74.74005  ? 412 THR A OG1  1 
ATOM   6480  C CG2  . THR A  1 412 ? 39.46446  -17.62224 73.67249  1.000 73.79111  ? 412 THR A CG2  1 
ATOM   6481  H H    . THR A  1 412 ? 38.19693  -19.84967 72.44926  1.000 86.93513  ? 412 THR A H    1 
ATOM   6482  H HA   . THR A  1 412 ? 39.06434  -19.94993 74.97918  1.000 90.31534  ? 412 THR A HA   1 
ATOM   6483  H HB   . THR A  1 412 ? 38.10648  -17.82257 75.18405  1.000 91.03886  ? 412 THR A HB   1 
ATOM   6484  H HG1  . THR A  1 412 ? 37.19009  -18.17604 72.70460  1.000 89.72900  ? 412 THR A HG1  1 
ATOM   6485  H HG21 . THR A  1 412 ? 39.42297  -16.65321 73.68476  1.000 88.59026  ? 412 THR A HG21 1 
ATOM   6486  H HG22 . THR A  1 412 ? 40.24667  -17.91014 74.16863  1.000 88.59026  ? 412 THR A HG22 1 
ATOM   6487  H HG23 . THR A  1 412 ? 39.54646  -17.92220 72.75368  1.000 88.59026  ? 412 THR A HG23 1 
ATOM   6488  N N    . ASN A  1 413 ? 36.35364  -21.21936 74.47740  1.000 83.22992  ? 413 ASN A N    1 
ATOM   6489  C CA   A ASN A  1 413 ? 35.11055  -21.77282 75.01702  0.503 85.56911  ? 413 ASN A CA   1 
ATOM   6490  C CA   B ASN A  1 413 ? 35.12020  -21.77349 75.03000  0.497 84.11237  ? 413 ASN A CA   1 
ATOM   6491  C C    . ASN A  1 413 ? 34.19299  -20.65269 75.50368  1.000 84.25006  ? 413 ASN A C    1 
ATOM   6492  O O    . ASN A  1 413 ? 33.75907  -20.61084 76.65701  1.000 87.50354  ? 413 ASN A O    1 
ATOM   6493  C CB   A ASN A  1 413 ? 35.38633  -22.77560 76.14233  0.503 86.55428  ? 413 ASN A CB   1 
ATOM   6494  C CB   B ASN A  1 413 ? 35.42254  -22.74990 76.17415  0.497 84.20497  ? 413 ASN A CB   1 
ATOM   6495  C CG   A ASN A  1 413 ? 34.12032  -23.48180 76.62162  0.503 84.12957  ? 413 ASN A CG   1 
ATOM   6496  C CG   B ASN A  1 413 ? 36.53300  -23.73213 75.83435  0.497 80.48275  ? 413 ASN A CG   1 
ATOM   6497  O OD1  A ASN A  1 413 ? 33.22635  -23.78694 75.83015  0.503 86.89609  ? 413 ASN A OD1  1 
ATOM   6498  O OD1  B ASN A  1 413 ? 36.30750  -24.73396 75.15486  0.497 78.83792  ? 413 ASN A OD1  1 
ATOM   6499  N ND2  A ASN A  1 413 ? 34.03846  -23.73289 77.92443  0.503 85.50813  ? 413 ASN A ND2  1 
ATOM   6500  N ND2  B ASN A  1 413 ? 37.73744  -23.45274 76.31888  0.497 78.71757  ? 413 ASN A ND2  1 
ATOM   6501  H H    A ASN A  1 413 ? 36.58408  -21.57201 73.72765  0.503 99.91684  ? 413 ASN A H    1 
ATOM   6502  H H    B ASN A  1 413 ? 36.57847  -21.56863 73.72436  0.497 99.91684  ? 413 ASN A H    1 
ATOM   6503  H HA   A ASN A  1 413 ? 34.65913  -22.24751 74.30162  0.503 102.72386 ? 413 ASN A HA   1 
ATOM   6504  H HA   B ASN A  1 413 ? 34.66514  -22.26388 74.32762  0.497 100.97578 ? 413 ASN A HA   1 
ATOM   6505  H HB2  A ASN A  1 413 ? 36.00384  -23.45091 75.82056  0.503 103.90607 ? 413 ASN A HB2  1 
ATOM   6506  H HB2  B ASN A  1 413 ? 35.69770  -22.24526 76.95550  0.497 101.08690 ? 413 ASN A HB2  1 
ATOM   6507  H HB3  A ASN A  1 413 ? 35.77280  -22.30563 76.89776  0.503 103.90607 ? 413 ASN A HB3  1 
ATOM   6508  H HB3  B ASN A  1 413 ? 34.62204  -23.26008 76.37369  0.497 101.08690 ? 413 ASN A HB3  1 
ATOM   6509  H HD21 A ASN A  1 413 ? 33.34483  -24.12889 78.24327  0.503 102.65070 ? 413 ASN A HD21 1 
ATOM   6510  H HD21 B ASN A  1 413 ? 38.39909  -23.97712 76.15503  0.497 94.50202  ? 413 ASN A HD21 1 
ATOM   6511  H HD22 A ASN A  1 413 ? 34.67913  -23.49933 78.44844  0.503 102.65070 ? 413 ASN A HD22 1 
ATOM   6512  H HD22 B ASN A  1 413 ? 37.85579  -22.74743 76.79651  0.497 94.50202  ? 413 ASN A HD22 1 
ATOM   6513  N N    . ALA A  1 414 ? 33.88875  -19.73999 74.58557  1.000 83.74776  ? 414 ALA A N    1 
ATOM   6514  C CA   . ALA A  1 414 ? 33.17153  -18.52753 74.94916  1.000 87.82200  ? 414 ALA A CA   1 
ATOM   6515  C C    . ALA A  1 414 ? 31.65856  -18.65064 74.86565  1.000 92.35190  ? 414 ALA A C    1 
ATOM   6516  O O    . ALA A  1 414 ? 30.95874  -17.89156 75.54492  1.000 94.44130  ? 414 ALA A O    1 
ATOM   6517  C CB   . ALA A  1 414 ? 33.61445  -17.36241 74.05680  1.000 82.33381  ? 414 ALA A CB   1 
ATOM   6518  H H    . ALA A  1 414 ? 34.08639  -19.80123 73.75083  1.000 100.53825 ? 414 ALA A H    1 
ATOM   6519  H HA   . ALA A  1 414 ? 33.39677  -18.31929 75.86939  1.000 105.42734 ? 414 ALA A HA   1 
ATOM   6520  H HB1  . ALA A  1 414 ? 33.12356  -16.56542 74.31124  1.000 98.84150  ? 414 ALA A HB1  1 
ATOM   6521  H HB2  . ALA A  1 414 ? 34.56601  -17.21707 74.17636  1.000 98.84150  ? 414 ALA A HB2  1 
ATOM   6522  H HB3  . ALA A  1 414 ? 33.42749  -17.58468 73.13130  1.000 98.84150  ? 414 ALA A HB3  1 
ATOM   6523  N N    . LEU A  1 415 ? 31.13050  -19.56373 74.05406  1.000 87.96827  ? 415 LEU A N    1 
ATOM   6524  C CA   . LEU A  1 415 ? 29.69082  -19.58362 73.84379  1.000 94.09228  ? 415 LEU A CA   1 
ATOM   6525  C C    . LEU A  1 415 ? 28.92520  -20.37972 74.88954  1.000 100.97990 ? 415 LEU A C    1 
ATOM   6526  O O    . LEU A  1 415 ? 27.70859  -20.19145 75.01769  1.000 101.52375 ? 415 LEU A O    1 
ATOM   6527  C CB   . LEU A  1 415 ? 29.36992  -20.18098 72.47110  1.000 92.20903  ? 415 LEU A CB   1 
ATOM   6528  C CG   . LEU A  1 415 ? 29.89654  -19.44210 71.25017  1.000 84.74691  ? 415 LEU A CG   1 
ATOM   6529  C CD1  . LEU A  1 415 ? 29.50420  -20.18259 69.98125  1.000 80.04672  ? 415 LEU A CD1  1 
ATOM   6530  C CD2  . LEU A  1 415 ? 29.36704  -18.02528 71.23129  1.000 83.53005  ? 415 LEU A CD2  1 
ATOM   6531  H H    . LEU A  1 415 ? 31.57415  -20.16411 73.62707  1.000 105.60286 ? 415 LEU A H    1 
ATOM   6532  H HA   . LEU A  1 415 ? 29.37665  -18.66646 73.87553  1.000 112.95167 ? 415 LEU A HA   1 
ATOM   6533  H HB2  . LEU A  1 415 ? 29.74281  -21.07595 72.44152  1.000 110.69177 ? 415 LEU A HB2  1 
ATOM   6534  H HB3  . LEU A  1 415 ? 28.40482  -20.22057 72.38207  1.000 110.69177 ? 415 LEU A HB3  1 
ATOM   6535  H HG   . LEU A  1 415 ? 30.86496  -19.40066 71.28671  1.000 101.73723 ? 415 LEU A HG   1 
ATOM   6536  H HD11 . LEU A  1 415 ? 29.85201  -19.70119 69.21433  1.000 96.09700  ? 415 LEU A HD11 1 
ATOM   6537  H HD12 . LEU A  1 415 ? 29.87939  -21.07668 70.00855  1.000 96.09700  ? 415 LEU A HD12 1 
ATOM   6538  H HD13 . LEU A  1 415 ? 28.53676  -20.23126 69.93032  1.000 96.09700  ? 415 LEU A HD13 1 
ATOM   6539  H HD21 . LEU A  1 415 ? 29.58950  -17.61632 70.38031  1.000 100.27700 ? 415 LEU A HD21 1 
ATOM   6540  H HD22 . LEU A  1 415 ? 28.40413  -18.04644 71.34643  1.000 100.27700 ? 415 LEU A HD22 1 
ATOM   6541  H HD23 . LEU A  1 415 ? 29.77585  -17.52569 71.95529  1.000 100.27700 ? 415 LEU A HD23 1 
ATOM   6542  N N    . ASN A  1 416 ? 29.58692  -21.25490 75.63689  1.000 103.38658 ? 416 ASN A N    1 
ATOM   6543  C CA   . ASN A  1 416 ? 28.92687  -22.02726 76.68693  1.000 110.85195 ? 416 ASN A CA   1 
ATOM   6544  C C    . ASN A  1 416 ? 29.52416  -21.66291 78.04108  1.000 109.01199 ? 416 ASN A C    1 
ATOM   6545  O O    . ASN A  1 416 ? 30.37097  -22.37810 78.57934  1.000 111.49313 ? 416 ASN A O    1 
ATOM   6546  C CB   . ASN A  1 416 ? 29.01251  -23.51431 76.38169  1.000 126.41315 ? 416 ASN A CB   1 
ATOM   6547  C CG   . ASN A  1 416 ? 28.30239  -23.87778 75.08118  1.000 121.16287 ? 416 ASN A CG   1 
ATOM   6548  O OD1  . ASN A  1 416 ? 27.06968  -23.88174 75.01496  1.000 124.48805 ? 416 ASN A OD1  1 
ATOM   6549  N ND2  . ASN A  1 416 ? 29.07721  -24.18108 74.04300  1.000 125.28467 ? 416 ASN A ND2  1 
ATOM   6550  H H    . ASN A  1 416 ? 30.42670  -21.42094 75.55448  1.000 124.10484 ? 416 ASN A H    1 
ATOM   6551  H HA   . ASN A  1 416 ? 27.99138  -21.77307 76.72099  1.000 133.06328 ? 416 ASN A HA   1 
ATOM   6552  H HB2  . ASN A  1 416 ? 29.94480  -23.76889 76.29839  1.000 151.73671 ? 416 ASN A HB2  1 
ATOM   6553  H HB3  . ASN A  1 416 ? 28.59594  -24.01169 77.10278  1.000 151.73671 ? 416 ASN A HB3  1 
ATOM   6554  H HD21 . ASN A  1 416 ? 28.72221  -24.39244 73.28874  1.000 150.38254 ? 416 ASN A HD21 1 
ATOM   6555  H HD22 . ASN A  1 416 ? 29.93304  -24.16576 74.12618  1.000 150.38254 ? 416 ASN A HD22 1 
ATOM   6556  N N    . GLN A  1 417 ? 29.08112  -20.53418 78.58901  1.000 107.05494 ? 417 GLN A N    1 
ATOM   6557  C CA   . GLN A  1 417 ? 29.56623  -20.05853 79.87892  1.000 108.03514 ? 417 GLN A CA   1 
ATOM   6558  C C    . GLN A  1 417 ? 28.44283  -19.99701 80.90084  1.000 105.68273 ? 417 GLN A C    1 
ATOM   6559  O O    . GLN A  1 417 ? 28.56154  -20.59459 81.97497  1.000 113.68537 ? 417 GLN A O    1 
ATOM   6560  C CB   . GLN A  1 417 ? 30.23440  -18.68902 79.73300  1.000 108.10096 ? 417 GLN A CB   1 
ATOM   6561  C CG   . GLN A  1 417 ? 31.46203  -18.70350 78.83896  1.000 108.01351 ? 417 GLN A CG   1 
ATOM   6562  C CD   . GLN A  1 417 ? 32.65165  -19.38815 79.50811  1.000 109.14716 ? 417 GLN A CD   1 
ATOM   6563  O OE1  . GLN A  1 417 ? 32.98836  -20.52905 79.17965  1.000 106.06023 ? 417 GLN A OE1  1 
ATOM   6564  N NE2  . GLN A  1 417 ? 33.28260  -18.69636 80.46165  1.000 114.14312 ? 417 GLN A NE2  1 
ATOM   6565  H H    . GLN A  1 417 ? 28.49278  -20.02117 78.22805  1.000 128.50687 ? 417 GLN A H    1 
ATOM   6566  H HA   . GLN A  1 417 ? 30.23970  -20.67776 80.20125  1.000 129.68311 ? 417 GLN A HA   1 
ATOM   6567  H HB2  . GLN A  1 417 ? 29.59498  -18.06879 79.34914  1.000 129.76208 ? 417 GLN A HB2  1 
ATOM   6568  H HB3  . GLN A  1 417 ? 30.50990  -18.38077 80.61049  1.000 129.76208 ? 417 GLN A HB3  1 
ATOM   6569  H HG2  . GLN A  1 417 ? 31.25585  -19.18462 78.02232  1.000 129.65715 ? 417 GLN A HG2  1 
ATOM   6570  H HG3  . GLN A  1 417 ? 31.71568  -17.79060 78.63115  1.000 129.65715 ? 417 GLN A HG3  1 
ATOM   6571  H HE21 . GLN A  1 417 ? 33.01287  -17.90677 80.66993  1.000 137.01268 ? 417 GLN A HE21 1 
ATOM   6572  H HE22 . GLN A  1 417 ? 33.95837  -19.04078 80.86701  1.000 137.01268 ? 417 GLN A HE22 1 
ATOM   6573  N N    . SER A  1 418 ? 27.36820  -19.27708 80.60722  1.000 98.60697  ? 418 SER A N    1 
ATOM   6574  C CA   . SER A  1 418 ? 26.20953  -19.21222 81.47608  1.000 93.35714  ? 418 SER A CA   1 
ATOM   6575  C C    . SER A  1 418 ? 24.96829  -19.63300 80.70488  1.000 89.90202  ? 418 SER A C    1 
ATOM   6576  O O    . SER A  1 418 ? 25.00340  -19.85016 79.49146  1.000 89.41811  ? 418 SER A O    1 
ATOM   6577  C CB   . SER A  1 418 ? 26.01313  -17.79458 82.02797  1.000 93.00614  ? 418 SER A CB   1 
ATOM   6578  O OG   . SER A  1 418 ? 27.09435  -17.40756 82.85528  1.000 94.50242  ? 418 SER A OG   1 
ATOM   6579  H H    . SER A  1 418 ? 27.28821  -18.80709 79.89146  1.000 118.36930 ? 418 SER A H    1 
ATOM   6580  H HA   . SER A  1 418 ? 26.33777  -19.82055 82.22065  1.000 112.06951 ? 418 SER A HA   1 
ATOM   6581  H HB2  . SER A  1 418 ? 25.94982  -17.17477 81.28451  1.000 111.64830 ? 418 SER A HB2  1 
ATOM   6582  H HB3  . SER A  1 418 ? 25.19558  -17.77173 82.54949  1.000 111.64830 ? 418 SER A HB3  1 
ATOM   6583  H HG   . SER A  1 418 ? 26.98216  -16.61998 83.12497  1.000 113.44384 ? 418 SER A HG   1 
ATOM   6584  N N    . TYR A  1 419 ? 23.86993  -19.78439 81.43917  1.000 85.52861  ? 419 TYR A N    1 
ATOM   6585  C CA   . TYR A  1 419 ? 22.57817  -20.02192 80.80859  1.000 82.88311  ? 419 TYR A CA   1 
ATOM   6586  C C    . TYR A  1 419 ? 22.18790  -18.75376 80.06004  1.000 81.02497  ? 419 TYR A C    1 
ATOM   6587  O O    . TYR A  1 419 ? 22.35538  -17.63903 80.57174  1.000 80.28001  ? 419 TYR A O    1 
ATOM   6588  C CB   . TYR A  1 419 ? 21.52694  -20.39880 81.85435  1.000 80.52345  ? 419 TYR A CB   1 
ATOM   6589  C CG   . TYR A  1 419 ? 20.20895  -20.89193 81.29403  1.000 77.61217  ? 419 TYR A CG   1 
ATOM   6590  C CD1  . TYR A  1 419 ? 20.16051  -21.96356 80.41376  1.000 77.85161  ? 419 TYR A CD1  1 
ATOM   6591  C CD2  . TYR A  1 419 ? 19.00961  -20.31151 81.68129  1.000 76.23175  ? 419 TYR A CD2  1 
ATOM   6592  C CE1  . TYR A  1 419 ? 18.95574  -22.42526 79.91004  1.000 76.62016  ? 419 TYR A CE1  1 
ATOM   6593  C CE2  . TYR A  1 419 ? 17.80292  -20.76550 81.18820  1.000 76.87917  ? 419 TYR A CE2  1 
ATOM   6594  C CZ   . TYR A  1 419 ? 17.77774  -21.82498 80.30153  1.000 76.56565  ? 419 TYR A CZ   1 
ATOM   6595  O OH   . TYR A  1 419 ? 16.56898  -22.28105 79.80590  1.000 76.96695  ? 419 TYR A OH   1 
ATOM   6596  H H    . TYR A  1 419 ? 23.84665  -19.75401 82.29832  1.000 102.67526 ? 419 TYR A H    1 
ATOM   6597  H HA   . TYR A  1 419 ? 22.61784  -20.76553 80.18701  1.000 99.50067  ? 419 TYR A HA   1 
ATOM   6598  H HB2  . TYR A  1 419 ? 21.88836  -21.10627 82.41092  1.000 96.66907  ? 419 TYR A HB2  1 
ATOM   6599  H HB3  . TYR A  1 419 ? 21.33763  -19.61568 82.39451  1.000 96.66907  ? 419 TYR A HB3  1 
ATOM   6600  H HD1  . TYR A  1 419 ? 20.95176  -22.37951 80.15725  1.000 93.46286  ? 419 TYR A HD1  1 
ATOM   6601  H HD2  . TYR A  1 419 ? 19.01893  -19.60351 82.28424  1.000 91.51904  ? 419 TYR A HD2  1 
ATOM   6602  H HE1  . TYR A  1 419 ? 18.94139  -23.13640 79.31090  1.000 91.98513  ? 419 TYR A HE1  1 
ATOM   6603  H HE2  . TYR A  1 419 ? 17.00898  -20.35937 81.45204  1.000 92.29594  ? 419 TYR A HE2  1 
ATOM   6604  H HH   . TYR A  1 419 ? 15.93735  -21.83438 80.13322  1.000 92.40128  ? 419 TYR A HH   1 
ATOM   6605  N N    . HIS A  1 420 ? 21.69029  -18.91485 78.83691  1.000 79.70780  ? 420 HIS A N    1 
ATOM   6606  C CA   . HIS A  1 420 ? 21.32391  -17.76297 78.01435  1.000 78.78331  ? 420 HIS A CA   1 
ATOM   6607  C C    . HIS A  1 420 ? 22.56554  -16.94613 77.67006  1.000 81.66035  ? 420 HIS A C    1 
ATOM   6608  O O    . HIS A  1 420 ? 22.53202  -15.71344 77.64068  1.000 84.05693  ? 420 HIS A O    1 
ATOM   6609  C CB   . HIS A  1 420 ? 20.28706  -16.86960 78.70024  1.000 77.17543  ? 420 HIS A CB   1 
ATOM   6610  C CG   . HIS A  1 420 ? 18.94009  -17.49245 78.82264  1.000 76.07744  ? 420 HIS A CG   1 
ATOM   6611  N ND1  . HIS A  1 420 ? 18.44373  -18.36980 77.88572  1.000 74.60967  ? 420 HIS A ND1  1 
ATOM   6612  C CD2  . HIS A  1 420 ? 17.98277  -17.36326 79.77046  1.000 74.35685  ? 420 HIS A CD2  1 
ATOM   6613  C CE1  . HIS A  1 420 ? 17.23791  -18.76172 78.25605  1.000 74.80148  ? 420 HIS A CE1  1 
ATOM   6614  N NE2  . HIS A  1 420 ? 16.93227  -18.16217 79.39383  1.000 72.77002  ? 420 HIS A NE2  1 
ATOM   6615  H H    . HIS A  1 420 ? 21.55575  -19.67710 78.46210  1.000 95.69029  ? 420 HIS A H    1 
ATOM   6616  H HA   . HIS A  1 420 ? 20.92462  -18.09557 77.19529  1.000 94.58091  ? 420 HIS A HA   1 
ATOM   6617  H HB2  . HIS A  1 420 ? 20.59866  -16.66149 79.59494  1.000 92.65145  ? 420 HIS A HB2  1 
ATOM   6618  H HB3  . HIS A  1 420 ? 20.18948  -16.05372 78.18476  1.000 92.65145  ? 420 HIS A HB3  1 
ATOM   6619  H HD1  . HIS A  1 420 ? 18.85323  -18.62253 77.17296  1.000 89.57254  ? 420 HIS A HD1  1 
ATOM   6620  H HD2  . HIS A  1 420 ? 18.02818  -16.83310 80.53319  1.000 89.26916  ? 420 HIS A HD2  1 
ATOM   6621  H HE1  . HIS A  1 420 ? 16.69517  -19.35907 77.79397  1.000 89.80271  ? 420 HIS A HE1  1 
ATOM   6622  H HE2  . HIS A  1 420 ? 16.19556  -18.25720 79.82722  1.000 87.36496  ? 420 HIS A HE2  1 
ATOM   6623  N N    . CYS A  1 421 ? 23.67374  -17.62838 77.41362  1.000 83.59383  ? 421 CYS A N    1 
ATOM   6624  C CA   . CYS A  1 421 ? 24.94111  -16.94380 77.22378  1.000 87.09274  ? 421 CYS A CA   1 
ATOM   6625  C C    . CYS A  1 421 ? 25.14359  -16.61277 75.75888  1.000 87.42998  ? 421 CYS A C    1 
ATOM   6626  O O    . CYS A  1 421 ? 25.16866  -17.50686 74.90527  1.000 85.68161  ? 421 CYS A O    1 
ATOM   6627  C CB   . CYS A  1 421 ? 26.11061  -17.79981 77.69780  1.000 91.72226  ? 421 CYS A CB   1 
ATOM   6628  S SG   . CYS A  1 421 ? 27.71972  -17.11953 77.20044  1.000 95.32374  ? 421 CYS A SG   1 
ATOM   6629  H H    . CYS A  1 421 ? 23.71534  -18.48466 77.34534  1.000 100.35353 ? 421 CYS A H    1 
ATOM   6630  H HA   . CYS A  1 421 ? 24.91171  -16.12229 77.73871  1.000 104.55222 ? 421 CYS A HA   1 
ATOM   6631  H HB2  . CYS A  1 421 ? 26.09207  -17.85219 78.66621  1.000 110.10764 ? 421 CYS A HB2  1 
ATOM   6632  H HB3  . CYS A  1 421 ? 26.02790  -18.68762 77.31589  1.000 110.10764 ? 421 CYS A HB3  1 
ATOM   6633  H HG   . CYS A  1 421 ? 28.57635  -17.92329 77.44571  1.000 114.42943 ? 421 CYS A HG   1 
ATOM   6634  N N    . GLN A  1 422 ? 25.32323  -15.33138 75.48488  1.000 88.39720  ? 422 GLN A N    1 
ATOM   6635  C CA   . GLN A  1 422 ? 25.60784  -14.85993 74.14725  1.000 87.17468  ? 422 GLN A CA   1 
ATOM   6636  C C    . GLN A  1 422 ? 26.80857  -13.93501 74.20663  1.000 88.16119  ? 422 GLN A C    1 
ATOM   6637  O O    . GLN A  1 422 ? 27.14048  -13.36570 75.25045  1.000 91.69037  ? 422 GLN A O    1 
ATOM   6638  C CB   . GLN A  1 422 ? 24.40239  -14.16452 73.53024  1.000 87.57227  ? 422 GLN A CB   1 
ATOM   6639  C CG   . GLN A  1 422 ? 23.23345  -15.11281 73.34119  1.000 86.82752  ? 422 GLN A CG   1 
ATOM   6640  C CD   . GLN A  1 422 ? 22.04684  -14.46930 72.69867  1.000 87.63571  ? 422 GLN A CD   1 
ATOM   6641  O OE1  . GLN A  1 422 ? 21.11373  -15.16159 72.28961  1.000 89.51014  ? 422 GLN A OE1  1 
ATOM   6642  N NE2  . GLN A  1 422 ? 22.05984  -13.14175 72.60541  1.000 89.43312  ? 422 GLN A NE2  1 
ATOM   6643  H H    . GLN A  1 422 ? 25.28372  -14.70421 76.07199  1.000 106.11758 ? 422 GLN A H    1 
ATOM   6644  H HA   . GLN A  1 422 ? 25.83241  -15.60348 73.56622  1.000 104.65055 ? 422 GLN A HA   1 
ATOM   6645  H HB2  . GLN A  1 422 ? 24.11730  -13.44395 74.11368  1.000 105.12766 ? 422 GLN A HB2  1 
ATOM   6646  H HB3  . GLN A  1 422 ? 24.64924  -13.81018 72.66168  1.000 105.12766 ? 422 GLN A HB3  1 
ATOM   6647  H HG2  . GLN A  1 422 ? 23.51490  -15.84921 72.77603  1.000 104.23396 ? 422 GLN A HG2  1 
ATOM   6648  H HG3  . GLN A  1 422 ? 22.95710  -15.44726 74.20876  1.000 104.23396 ? 422 GLN A HG3  1 
ATOM   6649  H HE21 . GLN A  1 422 ? 22.73034  -12.69600 72.90764  1.000 107.36069 ? 422 GLN A HE21 1 
ATOM   6650  H HE22 . GLN A  1 422 ? 21.39774  -12.72965 72.24292  1.000 107.36069 ? 422 GLN A HE22 1 
ATOM   6651  N N    . VAL A  1 423 ? 27.45439  -13.79250 73.06408  1.000 88.16523  ? 423 VAL A N    1 
ATOM   6652  C CA   . VAL A  1 423 ? 28.66336  -12.99785 72.95702  1.000 84.81880  ? 423 VAL A CA   1 
ATOM   6653  C C    . VAL A  1 423 ? 28.46403  -11.95899 71.87452  1.000 85.37165  ? 423 VAL A C    1 
ATOM   6654  O O    . VAL A  1 423 ? 27.77398  -12.19427 70.87794  1.000 84.08035  ? 423 VAL A O    1 
ATOM   6655  C CB   . VAL A  1 423 ? 29.87566  -13.89388 72.64796  1.000 81.50817  ? 423 VAL A CB   1 
ATOM   6656  C CG1  . VAL A  1 423 ? 30.02013  -14.95904 73.72555  1.000 82.00550  ? 423 VAL A CG1  1 
ATOM   6657  C CG2  . VAL A  1 423 ? 29.71490  -14.53618 71.27185  1.000 79.12108  ? 423 VAL A CG2  1 
ATOM   6658  H H    . VAL A  1 423 ? 27.20771  -14.15281 72.32319  1.000 105.83921 ? 423 VAL A H    1 
ATOM   6659  H HA   . VAL A  1 423 ? 28.82873  -12.52732 73.78897  1.000 101.82350 ? 423 VAL A HA   1 
ATOM   6660  H HB   . VAL A  1 423 ? 30.68342  -13.35690 72.63884  1.000 97.85074  ? 423 VAL A HB   1 
ATOM   6661  H HG11 . VAL A  1 423 ? 30.83851  -15.45615 73.57052  1.000 98.44753  ? 423 VAL A HG11 1 
ATOM   6662  H HG12 . VAL A  1 423 ? 30.05465  -14.52747 74.59357  1.000 98.44753  ? 423 VAL A HG12 1 
ATOM   6663  H HG13 . VAL A  1 423 ? 29.25714  -15.55651 73.68331  1.000 98.44753  ? 423 VAL A HG13 1 
ATOM   6664  H HG21 . VAL A  1 423 ? 30.38456  -15.23006 71.16703  1.000 94.98623  ? 423 VAL A HG21 1 
ATOM   6665  H HG22 . VAL A  1 423 ? 28.82688  -14.92063 71.20459  1.000 94.98623  ? 423 VAL A HG22 1 
ATOM   6666  H HG23 . VAL A  1 423 ? 29.83352  -13.85632 70.59022  1.000 94.98623  ? 423 VAL A HG23 1 
ATOM   6667  N N    . GLU A  1 424 ? 29.08654  -10.80705 72.06768  1.000 79.33034  ? 424 GLU A N    1 
ATOM   6668  C CA   . GLU A  1 424 ? 29.08258  -9.75798  71.06489  1.000 77.83668  ? 424 GLU A CA   1 
ATOM   6669  C C    . GLU A  1 424 ? 30.44009  -9.75599  70.37812  1.000 72.44985  ? 424 GLU A C    1 
ATOM   6670  O O    . GLU A  1 424 ? 31.47854  -9.84799  71.04042  1.000 72.96468  ? 424 GLU A O    1 
ATOM   6671  C CB   . GLU A  1 424 ? 28.78333  -8.39747  71.69260  1.000 82.16639  ? 424 GLU A CB   1 
ATOM   6672  C CG   . GLU A  1 424 ? 28.72573  -7.25772  70.68573  1.000 82.58678  ? 424 GLU A CG   1 
ATOM   6673  C CD   . GLU A  1 424 ? 28.45738  -5.90588  71.32952  1.000 86.63209  ? 424 GLU A CD   1 
ATOM   6674  O OE1  . GLU A  1 424 ? 27.56327  -5.81884  72.20532  1.000 89.40954  ? 424 GLU A OE1  1 
ATOM   6675  O OE2  . GLU A  1 424 ? 29.15040  -4.93169  70.95375  1.000 89.63902  ? 424 GLU A OE2  1 
ATOM   6676  H H    . GLU A  1 424 ? 29.52348  -10.60809 72.78119  1.000 95.23734  ? 424 GLU A H    1 
ATOM   6677  H HA   . GLU A  1 424 ? 28.39422  -9.92323  70.40176  1.000 93.44495  ? 424 GLU A HA   1 
ATOM   6678  H HB2  . GLU A  1 424 ? 27.92324  -8.44227  72.13886  1.000 98.64060  ? 424 GLU A HB2  1 
ATOM   6679  H HB3  . GLU A  1 424 ? 29.48000  -8.19034  72.33498  1.000 98.64060  ? 424 GLU A HB3  1 
ATOM   6680  H HG2  . GLU A  1 424 ? 29.57604  -7.20402  70.22205  1.000 99.14507  ? 424 GLU A HG2  1 
ATOM   6681  H HG3  . GLU A  1 424 ? 28.01274  -7.43332  70.05192  1.000 99.14507  ? 424 GLU A HG3  1 
ATOM   6682  N N    . VAL A  1 425 ? 30.42425  -9.68429  69.05545  1.000 77.19332  ? 425 VAL A N    1 
ATOM   6683  C CA   . VAL A  1 425 ? 31.62290  -9.47362  68.25516  1.000 72.17308  ? 425 VAL A CA   1 
ATOM   6684  C C    . VAL A  1 425 ? 31.49782  -8.08150  67.65008  1.000 71.48327  ? 425 VAL A C    1 
ATOM   6685  O O    . VAL A  1 425 ? 30.67213  -7.85597  66.75496  1.000 76.55587  ? 425 VAL A O    1 
ATOM   6686  C CB   . VAL A  1 425 ? 31.78730  -10.54685 67.17264  1.000 71.14287  ? 425 VAL A CB   1 
ATOM   6687  C CG1  . VAL A  1 425 ? 33.02917  -10.27745 66.34060  1.000 68.26617  ? 425 VAL A CG1  1 
ATOM   6688  C CG2  . VAL A  1 425 ? 31.84867  -11.91019 67.80068  1.000 69.36006  ? 425 VAL A CG2  1 
ATOM   6689  H H    . VAL A  1 425 ? 29.70894  -9.75697  68.58360  1.000 92.67292  ? 425 VAL A H    1 
ATOM   6690  H HA   . VAL A  1 425 ? 32.40989  -9.50253  68.82148  1.000 86.64863  ? 425 VAL A HA   1 
ATOM   6691  H HB   . VAL A  1 425 ? 31.02063  -10.52094 66.57897  1.000 85.41238  ? 425 VAL A HB   1 
ATOM   6692  H HG11 . VAL A  1 425 ? 33.22905  -11.06314 65.80803  1.000 81.96034  ? 425 VAL A HG11 1 
ATOM   6693  H HG12 . VAL A  1 425 ? 32.86199  -9.51831  65.76037  1.000 81.96034  ? 425 VAL A HG12 1 
ATOM   6694  H HG13 . VAL A  1 425 ? 33.77106  -10.08285 66.93442  1.000 81.96034  ? 425 VAL A HG13 1 
ATOM   6695  H HG21 . VAL A  1 425 ? 31.99741  -12.57124 67.10656  1.000 83.27301  ? 425 VAL A HG21 1 
ATOM   6696  H HG22 . VAL A  1 425 ? 32.57849  -11.93115 68.43928  1.000 83.27301  ? 425 VAL A HG22 1 
ATOM   6697  H HG23 . VAL A  1 425 ? 31.00880  -12.08796 68.25225  1.000 83.27301  ? 425 VAL A HG23 1 
ATOM   6698  N N    . GLY A  1 426 ? 32.29875  -7.14239  68.15125  1.000 74.06636  ? 426 GLY A N    1 
ATOM   6699  C CA   . GLY A  1 426 ? 32.25899  -5.77906  67.66619  1.000 76.40159  ? 426 GLY A CA   1 
ATOM   6700  C C    . GLY A  1 426 ? 32.97402  -5.62714  66.34221  1.000 73.45904  ? 426 GLY A C    1 
ATOM   6701  O O    . GLY A  1 426 ? 34.17948  -5.87300  66.24398  1.000 73.05237  ? 426 GLY A O    1 
ATOM   6702  H H    . GLY A  1 426 ? 32.87453  -7.27681  68.77576  1.000 88.92057  ? 426 GLY A H    1 
ATOM   6703  H HA2  . GLY A  1 426 ? 31.33575  -5.50506  67.55020  1.000 91.72284  ? 426 GLY A HA2  1 
ATOM   6704  H HA3  . GLY A  1 426 ? 32.68305  -5.19419  68.31350  1.000 91.72284  ? 426 GLY A HA3  1 
ATOM   6705  N N    . CYS A  1 427 ? 32.23929  -5.21945  65.31333  1.000 72.17607  ? 427 CYS A N    1 
ATOM   6706  C CA   . CYS A  1 427 ? 32.76152  -5.14494  63.95943  1.000 71.90626  ? 427 CYS A CA   1 
ATOM   6707  C C    . CYS A  1 427 ? 32.74097  -3.69862  63.50023  1.000 76.07000  ? 427 CYS A C    1 
ATOM   6708  O O    . CYS A  1 427 ? 31.73833  -3.00056  63.67284  1.000 79.68958  ? 427 CYS A O    1 
ATOM   6709  C CB   . CYS A  1 427 ? 31.94295  -6.00787  62.99955  1.000 72.57378  ? 427 CYS A CB   1 
ATOM   6710  S SG   . CYS A  1 427 ? 31.73369  -7.73168  63.54285  1.000 71.75801  ? 427 CYS A SG   1 
ATOM   6711  H H    . CYS A  1 427 ? 31.41714  -4.97587  65.37908  1.000 86.65222  ? 427 CYS A H    1 
ATOM   6712  H HA   . CYS A  1 427 ? 33.67764  -5.46359  63.94954  1.000 86.32845  ? 427 CYS A HA   1 
ATOM   6713  H HB2  . CYS A  1 427 ? 31.05929  -5.61823  62.90889  1.000 87.12947  ? 427 CYS A HB2  1 
ATOM   6714  H HB3  . CYS A  1 427 ? 32.38903  -6.02251  62.13834  1.000 87.12947  ? 427 CYS A HB3  1 
ATOM   6715  H HG   . CYS A  1 427 ? 32.69505  -8.36656  63.20710  1.000 86.15055  ? 427 CYS A HG   1 
ATOM   6716  N N    . ASP A  1 428 ? 33.84377  -3.26031  62.91145  1.000 72.89044  ? 428 ASP A N    1 
ATOM   6717  C CA   . ASP A  1 428 ? 33.95646  -1.94354  62.31341  1.000 72.16908  ? 428 ASP A CA   1 
ATOM   6718  C C    . ASP A  1 428 ? 34.55680  -2.13469  60.93471  1.000 68.52104  ? 428 ASP A C    1 
ATOM   6719  O O    . ASP A  1 428 ? 35.16066  -3.17015  60.63909  1.000 66.32169  ? 428 ASP A O    1 
ATOM   6720  C CB   . ASP A  1 428 ? 34.81566  -1.00725  63.17833  1.000 75.60145  ? 428 ASP A CB   1 
ATOM   6721  C CG   . ASP A  1 428 ? 34.50715  0.47773   62.95124  1.000 78.03949  ? 428 ASP A CG   1 
ATOM   6722  O OD1  . ASP A  1 428 ? 33.70026  0.82615   62.05654  1.000 77.68924  ? 428 ASP A OD1  1 
ATOM   6723  O OD2  . ASP A  1 428 ? 35.06297  1.30048   63.70935  1.000 82.73590  ? 428 ASP A OD2  1 
ATOM   6724  H H    . ASP A  1 428 ? 34.56430  -3.72501  62.84436  1.000 87.50946  ? 428 ASP A H    1 
ATOM   6725  H HA   . ASP A  1 428 ? 33.09088  -1.51535  62.22215  1.000 86.64384  ? 428 ASP A HA   1 
ATOM   6726  H HB2  . ASP A  1 428 ? 34.65285  -1.20581  64.11373  1.000 90.76267  ? 428 ASP A HB2  1 
ATOM   6727  H HB3  . ASP A  1 428 ? 35.75083  -1.15321  62.96608  1.000 90.76267  ? 428 ASP A HB3  1 
ATOM   6728  N N    . GLY A  1 429 ? 34.34545  -1.14549  60.07654  1.000 70.89076  ? 429 GLY A N    1 
ATOM   6729  C CA   . GLY A  1 429 ? 34.89241  -1.19303  58.73733  1.000 70.14473  ? 429 GLY A CA   1 
ATOM   6730  C C    . GLY A  1 429 ? 33.84398  -1.05714  57.65642  1.000 69.82709  ? 429 GLY A C    1 
ATOM   6731  O O    . GLY A  1 429 ? 32.69215  -1.45761  57.84072  1.000 70.86028  ? 429 GLY A O    1 
ATOM   6732  H H    . GLY A  1 429 ? 33.88835  -0.43780  60.24928  1.000 85.10985  ? 429 GLY A H    1 
ATOM   6733  H HA2  . GLY A  1 429 ? 35.53161  -0.47135  58.63010  1.000 84.21462  ? 429 GLY A HA2  1 
ATOM   6734  H HA3  . GLY A  1 429 ? 35.34813  -2.03992  58.61085  1.000 84.21462  ? 429 GLY A HA3  1 
ATOM   6735  N N    . SER A  1 430 ? 34.24639  -0.51350  56.50748  1.000 67.23302  ? 430 SER A N    1 
ATOM   6736  C CA   . SER A  1 430 ? 33.27571  -0.20586  55.46722  1.000 68.47484  ? 430 SER A CA   1 
ATOM   6737  C C    . SER A  1 430 ? 32.63151  -1.46846  54.90750  1.000 68.74620  ? 430 SER A C    1 
ATOM   6738  O O    . SER A  1 430 ? 31.44192  -1.46349  54.57340  1.000 68.51270  ? 430 SER A O    1 
ATOM   6739  C CB   . SER A  1 430 ? 33.94953  0.57584   54.34185  1.000 68.70588  ? 430 SER A CB   1 
ATOM   6740  O OG   . SER A  1 430 ? 34.99218  -0.18855  53.76474  1.000 68.48477  ? 430 SER A OG   1 
ATOM   6741  H H    . SER A  1 430 ? 35.06053  -0.31767  56.31145  1.000 80.72056  ? 430 SER A H    1 
ATOM   6742  H HA   . SER A  1 430 ? 32.57697  0.34423   55.85458  1.000 82.21074  ? 430 SER A HA   1 
ATOM   6743  H HB2  . SER A  1 430 ? 33.29129  0.78103   53.65956  1.000 82.48799  ? 430 SER A HB2  1 
ATOM   6744  H HB3  . SER A  1 430 ? 34.31994  1.39641   54.70293  1.000 82.48799  ? 430 SER A HB3  1 
ATOM   6745  H HG   . SER A  1 430 ? 35.36363  0.24903   53.15143  1.000 82.22266  ? 430 SER A HG   1 
ATOM   6746  N N    . VAL A  1 431 ? 33.38803  -2.56154  54.80258  1.000 68.99114  ? 431 VAL A N    1 
ATOM   6747  C CA   . VAL A  1 431 ? 32.85020  -3.75911  54.16054  1.000 68.65985  ? 431 VAL A CA   1 
ATOM   6748  C C    . VAL A  1 431 ? 31.75127  -4.37005  55.01708  1.000 67.69534  ? 431 VAL A C    1 
ATOM   6749  O O    . VAL A  1 431 ? 30.59891  -4.49362  54.58403  1.000 68.42786  ? 431 VAL A O    1 
ATOM   6750  C CB   . VAL A  1 431 ? 33.96158  -4.77961  53.87374  1.000 67.65974  ? 431 VAL A CB   1 
ATOM   6751  C CG1  . VAL A  1 431 ? 33.36820  -5.98619  53.16867  1.000 65.46996  ? 431 VAL A CG1  1 
ATOM   6752  C CG2  . VAL A  1 431 ? 35.07908  -4.14565  53.04530  1.000 69.17391  ? 431 VAL A CG2  1 
ATOM   6753  H H    . VAL A  1 431 ? 34.19606  -2.63358  55.08807  1.000 82.83030  ? 431 VAL A H    1 
ATOM   6754  H HA   . VAL A  1 431 ? 32.46382  -3.49587  53.31065  1.000 82.43276  ? 431 VAL A HA   1 
ATOM   6755  H HB   . VAL A  1 431 ? 34.35784  -5.07441  54.70858  1.000 81.23263  ? 431 VAL A HB   1 
ATOM   6756  H HG11 . VAL A  1 431 ? 34.08840  -6.52944  52.81217  1.000 78.60489  ? 431 VAL A HG11 1 
ATOM   6757  H HG12 . VAL A  1 431 ? 32.84983  -6.50135  53.80649  1.000 78.60489  ? 431 VAL A HG12 1 
ATOM   6758  H HG13 . VAL A  1 431 ? 32.79607  -5.68072  52.44738  1.000 78.60489  ? 431 VAL A HG13 1 
ATOM   6759  H HG21 . VAL A  1 431 ? 35.73162  -4.82742  52.82106  1.000 83.04962  ? 431 VAL A HG21 1 
ATOM   6760  H HG22 . VAL A  1 431 ? 34.69859  -3.77261  52.23476  1.000 83.04962  ? 431 VAL A HG22 1 
ATOM   6761  H HG23 . VAL A  1 431 ? 35.49958  -3.44404  53.56667  1.000 83.04962  ? 431 VAL A HG23 1 
ATOM   6762  N N    . VAL A  1 432 ? 32.08562  -4.75551  56.25028  1.000 70.93387  ? 432 VAL A N    1 
ATOM   6763  C CA   . VAL A  1 432 ? 31.07944  -5.39577  57.09242  1.000 69.54485  ? 432 VAL A CA   1 
ATOM   6764  C C    . VAL A  1 432 ? 29.89505  -4.46928  57.32226  1.000 71.91714  ? 432 VAL A C    1 
ATOM   6765  O O    . VAL A  1 432 ? 28.75417  -4.92785  57.42443  1.000 71.59548  ? 432 VAL A O    1 
ATOM   6766  C CB   . VAL A  1 432 ? 31.69691  -5.85813  58.42846  1.000 68.49543  ? 432 VAL A CB   1 
ATOM   6767  C CG1  . VAL A  1 432 ? 32.28035  -4.67969  59.19346  1.000 68.87423  ? 432 VAL A CG1  1 
ATOM   6768  C CG2  . VAL A  1 432 ? 30.64512  -6.57707  59.27469  1.000 69.07225  ? 432 VAL A CG2  1 
ATOM   6769  H H    . VAL A  1 432 ? 32.86128  -4.66059  56.60937  1.000 85.16157  ? 432 VAL A H    1 
ATOM   6770  H HA   . VAL A  1 432 ? 30.75880  -6.18386  56.62659  1.000 83.49475  ? 432 VAL A HA   1 
ATOM   6771  H HB   . VAL A  1 432 ? 32.41931  -6.47751  58.24028  1.000 82.23545  ? 432 VAL A HB   1 
ATOM   6772  H HG11 . VAL A  1 432 ? 32.70825  -5.00740  59.99994  1.000 82.69001  ? 432 VAL A HG11 1 
ATOM   6773  H HG12 . VAL A  1 432 ? 32.93182  -4.23042  58.63253  1.000 82.69001  ? 432 VAL A HG12 1 
ATOM   6774  H HG13 . VAL A  1 432 ? 31.56434  -4.06738  59.42432  1.000 82.69001  ? 432 VAL A HG13 1 
ATOM   6775  H HG21 . VAL A  1 432 ? 31.08540  -7.01801  60.01808  1.000 82.92764  ? 432 VAL A HG21 1 
ATOM   6776  H HG22 . VAL A  1 432 ? 30.00787  -5.92558  59.60693  1.000 82.92764  ? 432 VAL A HG22 1 
ATOM   6777  H HG23 . VAL A  1 432 ? 30.19057  -7.23297  58.72326  1.000 82.92764  ? 432 VAL A HG23 1 
ATOM   6778  N N    . GLU A  1 433 ? 30.12842  -3.15807  57.34121  1.000 67.40606  ? 433 GLU A N    1 
ATOM   6779  C CA   . GLU A  1 433 ? 29.06145  -2.22619  57.68821  1.000 71.20424  ? 433 GLU A CA   1 
ATOM   6780  C C    . GLU A  1 433 ? 28.17590  -1.89187  56.49603  1.000 73.35208  ? 433 GLU A C    1 
ATOM   6781  O O    . GLU A  1 433 ? 26.96682  -1.71070  56.65921  1.000 73.54269  ? 433 GLU A O    1 
ATOM   6782  C CB   . GLU A  1 433 ? 29.65144  -0.93599  58.26084  1.000 74.12355  ? 433 GLU A CB   1 
ATOM   6783  C CG   . GLU A  1 433 ? 28.60373  0.12425   58.59622  1.000 76.99506  ? 433 GLU A CG   1 
ATOM   6784  C CD   . GLU A  1 433 ? 29.19382  1.37296   59.24272  1.000 82.62199  ? 433 GLU A CD   1 
ATOM   6785  O OE1  . GLU A  1 433 ? 30.43401  1.54460   59.20361  1.000 79.74997  ? 433 GLU A OE1  1 
ATOM   6786  O OE2  . GLU A  1 433 ? 28.41202  2.17634   59.79633  1.000 86.86295  ? 433 GLU A OE2  1 
ATOM   6787  H H    . GLU A  1 433 ? 30.88379  -2.78907  57.15995  1.000 80.92820  ? 433 GLU A H    1 
ATOM   6788  H HA   . GLU A  1 433 ? 28.51033  -2.64684  58.36660  1.000 85.48603  ? 433 GLU A HA   1 
ATOM   6789  H HB2  . GLU A  1 433 ? 30.13038  -1.14771  59.07736  1.000 88.98920  ? 433 GLU A HB2  1 
ATOM   6790  H HB3  . GLU A  1 433 ? 30.25996  -0.55505  57.60855  1.000 88.98920  ? 433 GLU A HB3  1 
ATOM   6791  H HG2  . GLU A  1 433 ? 28.15810  0.39498   57.77828  1.000 92.43501  ? 433 GLU A HG2  1 
ATOM   6792  H HG3  . GLU A  1 433 ? 27.96003  -0.25514  59.21478  1.000 92.43501  ? 433 GLU A HG3  1 
ATOM   6793  N N    . HIS A  1 434 ? 28.75417  -1.79446  55.29550  1.000 72.25387  ? 434 HIS A N    1 
ATOM   6794  C CA   . HIS A  1 434 ? 28.04578  -1.24684  54.14856  1.000 72.58475  ? 434 HIS A CA   1 
ATOM   6795  C C    . HIS A  1 434 ? 27.98670  -2.15184  52.93325  1.000 71.12876  ? 434 HIS A C    1 
ATOM   6796  O O    . HIS A  1 434 ? 27.17144  -1.88311  52.04106  1.000 71.43879  ? 434 HIS A O    1 
ATOM   6797  C CB   . HIS A  1 434 ? 28.68560  0.07930   53.70832  1.000 74.80561  ? 434 HIS A CB   1 
ATOM   6798  C CG   . HIS A  1 434 ? 28.56597  1.16036   54.72933  1.000 75.91019  ? 434 HIS A CG   1 
ATOM   6799  N ND1  . HIS A  1 434 ? 29.66359  1.74940   55.31805  1.000 77.61549  ? 434 HIS A ND1  1 
ATOM   6800  C CD2  . HIS A  1 434 ? 27.47921  1.72936   55.29876  1.000 77.31664  ? 434 HIS A CD2  1 
ATOM   6801  C CE1  . HIS A  1 434 ? 29.25788  2.65015   56.19536  1.000 78.63828  ? 434 HIS A CE1  1 
ATOM   6802  N NE2  . HIS A  1 434 ? 27.93689  2.65523   56.20390  1.000 80.13559  ? 434 HIS A NE2  1 
ATOM   6803  H H    . HIS A  1 434 ? 29.56006  -2.04152  55.12488  1.000 86.74558  ? 434 HIS A H    1 
ATOM   6804  H HA   . HIS A  1 434 ? 27.13227  -1.07869  54.42805  1.000 87.14264  ? 434 HIS A HA   1 
ATOM   6805  H HB2  . HIS A  1 434 ? 29.62941  -0.06851  53.54014  1.000 89.80767  ? 434 HIS A HB2  1 
ATOM   6806  H HB3  . HIS A  1 434 ? 28.24813  0.38483   52.89828  1.000 89.80767  ? 434 HIS A HB3  1 
ATOM   6807  H HD2  . HIS A  1 434 ? 26.58988  1.53109   55.11253  1.000 92.82090  ? 434 HIS A HD2  1 
ATOM   6808  H HE1  . HIS A  1 434 ? 29.80801  3.18838   56.71743  1.000 94.40688  ? 434 HIS A HE1  1 
ATOM   6809  H HE2  . HIS A  1 434 ? 27.44290  3.15761   56.69705  1.000 96.20365  ? 434 HIS A HE2  1 
ATOM   6810  N N    . TYR A  1 435 ? 28.81523  -3.18791  52.84756  1.000 75.92715  ? 435 TYR A N    1 
ATOM   6811  C CA   . TYR A  1 435 ? 28.74250  -4.06014  51.68113  1.000 72.72248  ? 435 TYR A CA   1 
ATOM   6812  C C    . TYR A  1 435 ? 27.47066  -4.89661  51.76884  1.000 72.22693  ? 435 TYR A C    1 
ATOM   6813  O O    . TYR A  1 435 ? 27.31598  -5.66380  52.72947  1.000 75.62710  ? 435 TYR A O    1 
ATOM   6814  C CB   . TYR A  1 435 ? 29.95080  -4.97660  51.56119  1.000 69.50687  ? 435 TYR A CB   1 
ATOM   6815  C CG   . TYR A  1 435 ? 30.01181  -5.58609  50.17997  1.000 70.69260  ? 435 TYR A CG   1 
ATOM   6816  C CD1  . TYR A  1 435 ? 29.26554  -6.71100  49.86142  1.000 71.79516  ? 435 TYR A CD1  1 
ATOM   6817  C CD2  . TYR A  1 435 ? 30.78554  -5.01354  49.18022  1.000 72.95041  ? 435 TYR A CD2  1 
ATOM   6818  C CE1  . TYR A  1 435 ? 29.30176  -7.25474  48.58999  1.000 73.75903  ? 435 TYR A CE1  1 
ATOM   6819  C CE2  . TYR A  1 435 ? 30.82565  -5.55330  47.90854  1.000 73.89571  ? 435 TYR A CE2  1 
ATOM   6820  C CZ   . TYR A  1 435 ? 30.08103  -6.66684  47.62126  1.000 73.44075  ? 435 TYR A CZ   1 
ATOM   6821  O OH   . TYR A  1 435 ? 30.11895  -7.19523  46.35686  1.000 77.36325  ? 435 TYR A OH   1 
ATOM   6822  H H    . TYR A  1 435 ? 29.40904  -3.40036  53.43225  1.000 91.15352  ? 435 TYR A H    1 
ATOM   6823  H HA   . TYR A  1 435 ? 28.73194  -3.50455  50.88607  1.000 87.30792  ? 435 TYR A HA   1 
ATOM   6824  H HB2  . TYR A  1 435 ? 30.76196  -4.46642  51.71166  1.000 83.44918  ? 435 TYR A HB2  1 
ATOM   6825  H HB3  . TYR A  1 435 ? 29.88266  -5.69139  52.21336  1.000 83.44918  ? 435 TYR A HB3  1 
ATOM   6826  H HD1  . TYR A  1 435 ? 28.73232  -7.10599  50.51301  1.000 86.19512  ? 435 TYR A HD1  1 
ATOM   6827  H HD2  . TYR A  1 435 ? 31.28609  -4.25291  49.36939  1.000 87.58143  ? 435 TYR A HD2  1 
ATOM   6828  H HE1  . TYR A  1 435 ? 28.80202  -8.01350  48.39143  1.000 88.55177  ? 435 TYR A HE1  1 
ATOM   6829  H HE2  . TYR A  1 435 ? 31.35526  -5.16272  47.25137  1.000 88.71579  ? 435 TYR A HE2  1 
ATOM   6830  H HH   . TYR A  1 435 ? 29.63519  -7.88081  46.31736  1.000 92.87683  ? 435 TYR A HH   1 
ATOM   6831  N N    . PRO A  1 436 ? 26.55585  -4.80652  50.80168  1.000 71.38513  ? 436 PRO A N    1 
ATOM   6832  C CA   . PRO A  1 436 ? 25.27854  -5.52830  50.92079  1.000 72.86858  ? 436 PRO A CA   1 
ATOM   6833  C C    . PRO A  1 436 ? 25.47328  -7.02504  51.11260  1.000 74.04765  ? 436 PRO A C    1 
ATOM   6834  O O    . PRO A  1 436 ? 26.05383  -7.70933  50.26647  1.000 74.77483  ? 436 PRO A O    1 
ATOM   6835  C CB   . PRO A  1 436 ? 24.57863  -5.22169  49.58879  1.000 75.14726  ? 436 PRO A CB   1 
ATOM   6836  C CG   . PRO A  1 436 ? 25.19921  -3.98257  49.10572  1.000 74.21068  ? 436 PRO A CG   1 
ATOM   6837  C CD   . PRO A  1 436 ? 26.62549  -4.02449  49.55467  1.000 71.34226  ? 436 PRO A CD   1 
ATOM   6838  H HA   . PRO A  1 436 ? 24.76794  -5.17427  51.66568  1.000 87.48323  ? 436 PRO A HA   1 
ATOM   6839  H HB2  . PRO A  1 436 ? 24.72549  -5.94922  48.96426  1.000 90.21764  ? 436 PRO A HB2  1 
ATOM   6840  H HB3  . PRO A  1 436 ? 23.62796  -5.09835  49.73683  1.000 90.21764  ? 436 PRO A HB3  1 
ATOM   6841  H HG2  . PRO A  1 436 ? 25.14635  -3.94815  48.13777  1.000 89.09376  ? 436 PRO A HG2  1 
ATOM   6842  H HG3  . PRO A  1 436 ? 24.74206  -3.21838  49.49032  1.000 89.09376  ? 436 PRO A HG3  1 
ATOM   6843  H HD2  . PRO A  1 436 ? 27.18288  -4.46941  48.89720  1.000 85.65164  ? 436 PRO A HD2  1 
ATOM   6844  H HD3  . PRO A  1 436 ? 26.96185  -3.13065  49.72442  1.000 85.65164  ? 436 PRO A HD3  1 
ATOM   6845  N N    . GLY A  1 437 ? 24.95452  -7.53714  52.23104  1.000 75.86979  ? 437 GLY A N    1 
ATOM   6846  C CA   . GLY A  1 437 ? 24.92244  -8.96001  52.48879  1.000 77.06226  ? 437 GLY A CA   1 
ATOM   6847  C C    . GLY A  1 437 ? 26.15956  -9.54418  53.14080  1.000 74.07105  ? 437 GLY A C    1 
ATOM   6848  O O    . GLY A  1 437 ? 26.14913  -10.73555 53.48827  1.000 73.97589  ? 437 GLY A O    1 
ATOM   6849  H H    . GLY A  1 437 ? 24.61084  -7.06440  52.86191  1.000 91.08468  ? 437 GLY A H    1 
ATOM   6850  H HA2  . GLY A  1 437 ? 24.16991  -9.14883  53.07097  1.000 92.51565  ? 437 GLY A HA2  1 
ATOM   6851  H HA3  . GLY A  1 437 ? 24.79269  -9.42113  51.64533  1.000 92.51565  ? 437 GLY A HA3  1 
ATOM   6852  N N    . PHE A  1 438 ? 27.22018  -8.75398  53.33064  1.000 73.30890  ? 438 PHE A N    1 
ATOM   6853  C CA   . PHE A  1 438 ? 28.46187  -9.31219  53.86293  1.000 72.03763  ? 438 PHE A CA   1 
ATOM   6854  C C    . PHE A  1 438 ? 28.23890  -9.91868  55.24438  1.000 73.77032  ? 438 PHE A C    1 
ATOM   6855  O O    . PHE A  1 438 ? 28.65149  -11.05046 55.51167  1.000 70.39451  ? 438 PHE A O    1 
ATOM   6856  C CB   . PHE A  1 438 ? 29.54619  -8.23624  53.91405  1.000 69.80224  ? 438 PHE A CB   1 
ATOM   6857  C CG   . PHE A  1 438 ? 30.93463  -8.78596  54.03585  1.000 68.21707  ? 438 PHE A CG   1 
ATOM   6858  C CD1  . PHE A  1 438 ? 31.66538  -9.11384  52.90447  1.000 66.65207  ? 438 PHE A CD1  1 
ATOM   6859  C CD2  . PHE A  1 438 ? 31.51011  -8.98919  55.28125  1.000 68.10375  ? 438 PHE A CD2  1 
ATOM   6860  C CE1  . PHE A  1 438 ? 32.94775  -9.62821  53.01403  1.000 65.97319  ? 438 PHE A CE1  1 
ATOM   6861  C CE2  . PHE A  1 438 ? 32.78947  -9.50385  55.39470  1.000 66.09234  ? 438 PHE A CE2  1 
ATOM   6862  C CZ   . PHE A  1 438 ? 33.50963  -9.81760  54.25655  1.000 65.95604  ? 438 PHE A CZ   1 
ATOM   6863  H H    . PHE A  1 438 ? 27.24508  -7.91089  53.16275  1.000 88.01162  ? 438 PHE A H    1 
ATOM   6864  H HA   . PHE A  1 438 ? 28.76771  -10.01505 53.26850  1.000 86.48609  ? 438 PHE A HA   1 
ATOM   6865  H HB2  . PHE A  1 438 ? 29.50522  -7.71284  53.09841  1.000 83.80362  ? 438 PHE A HB2  1 
ATOM   6866  H HB3  . PHE A  1 438 ? 29.38460  -7.66653  54.68230  1.000 83.80362  ? 438 PHE A HB3  1 
ATOM   6867  H HD1  . PHE A  1 438 ? 31.29105  -8.98728  52.06259  1.000 80.02342  ? 438 PHE A HD1  1 
ATOM   6868  H HD2  . PHE A  1 438 ? 31.03041  -8.77703  56.04922  1.000 81.76543  ? 438 PHE A HD2  1 
ATOM   6869  H HE1  . PHE A  1 438 ? 33.42864  -9.84542  52.24822  1.000 79.20877  ? 438 PHE A HE1  1 
ATOM   6870  H HE2  . PHE A  1 438 ? 33.16447  -9.63856  56.23502  1.000 79.35174  ? 438 PHE A HE2  1 
ATOM   6871  H HZ   . PHE A  1 438 ? 34.37265  -10.15619 54.33040  1.000 79.18819  ? 438 PHE A HZ   1 
ATOM   6872  N N    . ARG A  1 439 ? 27.56621  -9.19149  56.13409  1.000 72.69224  ? 439 ARG A N    1 
ATOM   6873  C CA   . ARG A  1 439 ? 27.30671  -9.74703  57.45559  1.000 73.54537  ? 439 ARG A CA   1 
ATOM   6874  C C    . ARG A  1 439 ? 26.38050  -10.95341 57.36571  1.000 73.71265  ? 439 ARG A C    1 
ATOM   6875  O O    . ARG A  1 439 ? 26.56625  -11.94675 58.07664  1.000 72.57726  ? 439 ARG A O    1 
ATOM   6876  C CB   . ARG A  1 439 ? 26.67557  -8.70530  58.37073  1.000 76.49335  ? 439 ARG A CB   1 
ATOM   6877  C CG   . ARG A  1 439 ? 27.26600  -8.69855  59.75517  1.000 76.97559  ? 439 ARG A CG   1 
ATOM   6878  C CD   . ARG A  1 439 ? 26.51617  -7.76866  60.69027  1.000 77.77367  ? 439 ARG A CD   1 
ATOM   6879  N NE   . ARG A  1 439 ? 25.77420  -6.72886  59.99459  1.000 80.96139  ? 439 ARG A NE   1 
ATOM   6880  C CZ   . ARG A  1 439 ? 24.89711  -5.93223  60.58753  1.000 83.71459  ? 439 ARG A CZ   1 
ATOM   6881  N NH1  . ARG A  1 439 ? 24.59599  -6.07377  61.87220  1.000 83.44443  ? 439 ARG A NH1  1 
ATOM   6882  N NH2  . ARG A  1 439 ? 24.29590  -4.98262  59.87418  1.000 85.64847  ? 439 ARG A NH2  1 
ATOM   6883  H H    . ARG A  1 439 ? 27.25942  -8.39919  56.00084  1.000 87.27163  ? 439 ARG A H    1 
ATOM   6884  H HA   . ARG A  1 439 ? 28.15702  -10.01535 57.83755  1.000 88.29538  ? 439 ARG A HA   1 
ATOM   6885  H HB2  . ARG A  1 439 ? 26.80938  -7.82559  57.98460  1.000 91.83295  ? 439 ARG A HB2  1 
ATOM   6886  H HB3  . ARG A  1 439 ? 25.72702  -8.89142  58.45140  1.000 91.83295  ? 439 ARG A HB3  1 
ATOM   6887  H HG2  . ARG A  1 439 ? 27.22571  -9.59493  60.12365  1.000 92.41164  ? 439 ARG A HG2  1 
ATOM   6888  H HG3  . ARG A  1 439 ? 28.18787  -8.40058  59.70748  1.000 92.41164  ? 439 ARG A HG3  1 
ATOM   6889  H HD2  . ARG A  1 439 ? 25.88330  -8.28878  61.20975  1.000 93.36934  ? 439 ARG A HD2  1 
ATOM   6890  H HD3  . ARG A  1 439 ? 27.15299  -7.33570  61.28010  1.000 93.36934  ? 439 ARG A HD3  1 
ATOM   6891  H HE   . ARG A  1 439 ? 25.91241  -6.62547  59.15209  1.000 97.19460  ? 439 ARG A HE   1 
ATOM   6892  H HH11 . ARG A  1 439 ? 24.97265  -6.69190  62.33657  1.000 100.17425 ? 439 ARG A HH11 1 
ATOM   6893  H HH12 . ARG A  1 439 ? 24.02419  -5.54736  62.24036  1.000 100.17425 ? 439 ARG A HH12 1 
ATOM   6894  H HH21 . ARG A  1 439 ? 24.47848  -4.89184  59.03871  1.000 102.81910 ? 439 ARG A HH21 1 
ATOM   6895  H HH22 . ARG A  1 439 ? 23.72491  -4.45991  60.24882  1.000 102.81910 ? 439 ARG A HH22 1 
ATOM   6896  N N    . SER A  1 440 ? 25.35634  -10.86716 56.51577  1.000 74.49547  ? 440 SER A N    1 
ATOM   6897  C CA   . SER A  1 440 ? 24.43529  -11.98390 56.34961  1.000 75.75378  ? 440 SER A CA   1 
ATOM   6898  C C    . SER A  1 440 ? 25.17875  -13.24138 55.92579  1.000 74.72175  ? 440 SER A C    1 
ATOM   6899  O O    . SER A  1 440 ? 24.88848  -14.33995 56.41346  1.000 73.27187  ? 440 SER A O    1 
ATOM   6900  C CB   . SER A  1 440 ? 23.36567  -11.61402 55.32158  1.000 80.16523  ? 440 SER A CB   1 
ATOM   6901  O OG   . SER A  1 440 ? 22.41401  -12.65228 55.15180  1.000 88.24775  ? 440 SER A OG   1 
ATOM   6902  H H    . SER A  1 440 ? 25.17646  -10.18056 56.03015  1.000 89.43550  ? 440 SER A H    1 
ATOM   6903  H HA   . SER A  1 440 ? 23.99375  -12.16781 57.19349  1.000 90.94547  ? 440 SER A HA   1 
ATOM   6904  H HB2  . SER A  1 440 ? 22.90523  -10.81578 55.62443  1.000 96.23921  ? 440 SER A HB2  1 
ATOM   6905  H HB3  . SER A  1 440 ? 23.79756  -11.44484 54.46968  1.000 96.23921  ? 440 SER A HB3  1 
ATOM   6906  H HG   . SER A  1 440 ? 21.83750  -12.42374 54.58523  1.000 105.93824 ? 440 SER A HG   1 
ATOM   6907  N N    . MET A  1 441 ? 26.13368  -13.10318 55.00802  1.000 78.81465  ? 441 MET A N    1 
ATOM   6908  C CA   . MET A  1 441 ? 26.87621  -14.26664 54.54698  1.000 75.82885  ? 441 MET A CA   1 
ATOM   6909  C C    . MET A  1 441 ? 27.87134  -14.74313 55.59426  1.000 78.47381  ? 441 MET A C    1 
ATOM   6910  O O    . MET A  1 441 ? 28.10058  -15.95319 55.72236  1.000 75.02963  ? 441 MET A O    1 
ATOM   6911  C CB   . MET A  1 441 ? 27.56643  -13.94058 53.22590  1.000 72.85591  ? 441 MET A CB   1 
ATOM   6912  C CG   . MET A  1 441 ? 26.57816  -13.71006 52.10415  1.000 73.78069  ? 441 MET A CG   1 
ATOM   6913  S SD   . MET A  1 441 ? 27.31124  -13.52294 50.48275  1.000 75.33932  ? 441 MET A SD   1 
ATOM   6914  C CE   . MET A  1 441 ? 28.03431  -11.89587 50.64875  1.000 74.31958  ? 441 MET A CE   1 
ATOM   6915  H H    . MET A  1 441 ? 26.36551  -12.35930 54.64404  1.000 94.61852  ? 441 MET A H    1 
ATOM   6916  H HA   . MET A  1 441 ? 26.25861  -14.99464 54.37525  1.000 91.03556  ? 441 MET A HA   1 
ATOM   6917  H HB2  . MET A  1 441 ? 28.09453  -13.13417 53.33415  1.000 87.46803  ? 441 MET A HB2  1 
ATOM   6918  H HB3  . MET A  1 441 ? 28.14009  -14.68177 52.97598  1.000 87.46803  ? 441 MET A HB3  1 
ATOM   6919  H HG2  . MET A  1 441 ? 25.97451  -14.46833 52.06486  1.000 88.57777  ? 441 MET A HG2  1 
ATOM   6920  H HG3  . MET A  1 441 ? 26.08054  -12.89934 52.29387  1.000 88.57777  ? 441 MET A HG3  1 
ATOM   6921  H HE1  . MET A  1 441 ? 28.48363  -11.66401 49.82095  1.000 89.22444  ? 441 MET A HE1  1 
ATOM   6922  H HE2  . MET A  1 441 ? 27.33026  -11.25479 50.83376  1.000 89.22444  ? 441 MET A HE2  1 
ATOM   6923  H HE3  . MET A  1 441 ? 28.67212  -11.90679 51.37949  1.000 89.22444  ? 441 MET A HE3  1 
ATOM   6924  N N    . MET A  1 442 ? 28.44731  -13.81631 56.36649  1.000 69.59959  ? 442 MET A N    1 
ATOM   6925  C CA   . MET A  1 442 ? 29.28539  -14.20627 57.49757  1.000 71.19850  ? 442 MET A CA   1 
ATOM   6926  C C    . MET A  1 442 ? 28.51786  -15.08914 58.47211  1.000 70.74618  ? 442 MET A C    1 
ATOM   6927  O O    . MET A  1 442 ? 29.07231  -16.04846 59.02518  1.000 68.74427  ? 442 MET A O    1 
ATOM   6928  C CB   . MET A  1 442 ? 29.81192  -12.97020 58.22802  1.000 70.16603  ? 442 MET A CB   1 
ATOM   6929  C CG   . MET A  1 442 ? 30.93691  -12.26236 57.52677  1.000 68.58417  ? 442 MET A CG   1 
ATOM   6930  S SD   . MET A  1 442 ? 31.46060  -10.80173 58.43664  1.000 66.23502  ? 442 MET A SD   1 
ATOM   6931  C CE   . MET A  1 442 ? 32.12044  -11.51252 59.94051  1.000 66.33153  ? 442 MET A CE   1 
ATOM   6932  H H    . MET A  1 442 ? 28.36871  -12.96695 56.25694  1.000 83.56044  ? 442 MET A H    1 
ATOM   6933  H HA   . MET A  1 442 ? 30.04691  -14.69541 57.14867  1.000 85.47913  ? 442 MET A HA   1 
ATOM   6934  H HB2  . MET A  1 442 ? 29.08403  -12.33674 58.32705  1.000 84.24017  ? 442 MET A HB2  1 
ATOM   6935  H HB3  . MET A  1 442 ? 30.13609  -13.24217 59.10086  1.000 84.24017  ? 442 MET A HB3  1 
ATOM   6936  H HG2  . MET A  1 442 ? 31.69513  -12.86229 57.44884  1.000 82.34194  ? 442 MET A HG2  1 
ATOM   6937  H HG3  . MET A  1 442 ? 30.64194  -11.98428 56.64554  1.000 82.34194  ? 442 MET A HG3  1 
ATOM   6938  H HE1  . MET A  1 442 ? 32.53052  -10.80972 60.46852  1.000 79.63878  ? 442 MET A HE1  1 
ATOM   6939  H HE2  . MET A  1 442 ? 31.39693  -11.92223 60.44008  1.000 79.63878  ? 442 MET A HE2  1 
ATOM   6940  H HE3  . MET A  1 442 ? 32.78320  -12.18192 59.70910  1.000 79.63878  ? 442 MET A HE3  1 
ATOM   6941  N N    . ARG A  1 443 ? 27.25670  -14.75330 58.73511  1.000 70.60666  ? 443 ARG A N    1 
ATOM   6942  C CA   . ARG A  1 443 ? 26.48225  -15.54608 59.68036  1.000 69.78927  ? 443 ARG A CA   1 
ATOM   6943  C C    . ARG A  1 443 ? 26.19054  -16.92947 59.11919  1.000 68.46426  ? 443 ARG A C    1 
ATOM   6944  O O    . ARG A  1 443 ? 26.20358  -17.92197 59.85619  1.000 70.16278  ? 443 ARG A O    1 
ATOM   6945  C CB   . ARG A  1 443 ? 25.19508  -14.80689 60.02725  1.000 73.48295  ? 443 ARG A CB   1 
ATOM   6946  C CG   . ARG A  1 443 ? 25.45315  -13.48399 60.72458  1.000 74.23986  ? 443 ARG A CG   1 
ATOM   6947  C CD   . ARG A  1 443 ? 24.23178  -12.62104 60.68897  1.000 76.98324  ? 443 ARG A CD   1 
ATOM   6948  N NE   . ARG A  1 443 ? 23.10589  -13.22839 61.38053  1.000 77.24582  ? 443 ARG A NE   1 
ATOM   6949  C CZ   . ARG A  1 443 ? 21.83790  -12.93505 61.12749  1.000 79.82321  ? 443 ARG A CZ   1 
ATOM   6950  N NH1  . ARG A  1 443 ? 21.50356  -12.07437 60.17449  1.000 80.89385  ? 443 ARG A NH1  1 
ATOM   6951  N NH2  . ARG A  1 443 ? 20.88104  -13.52050 61.84408  1.000 78.79534  ? 443 ARG A NH2  1 
ATOM   6952  H H    . ARG A  1 443 ? 26.83743  -14.08755 58.38785  1.000 84.76893  ? 443 ARG A H    1 
ATOM   6953  H HA   . ARG A  1 443 ? 26.98819  -15.66355 60.49958  1.000 83.78806  ? 443 ARG A HA   1 
ATOM   6954  H HB2  . ARG A  1 443 ? 24.70409  -14.62609 59.21047  1.000 88.22048  ? 443 ARG A HB2  1 
ATOM   6955  H HB3  . ARG A  1 443 ? 24.66201  -15.36043 60.61915  1.000 88.22048  ? 443 ARG A HB3  1 
ATOM   6956  H HG2  . ARG A  1 443 ? 25.68901  -13.64636 61.65136  1.000 89.12877  ? 443 ARG A HG2  1 
ATOM   6957  H HG3  . ARG A  1 443 ? 26.17453  -13.01596 60.27575  1.000 89.12877  ? 443 ARG A HG3  1 
ATOM   6958  H HD2  . ARG A  1 443 ? 24.42835  -11.77397 61.11877  1.000 92.42083  ? 443 ARG A HD2  1 
ATOM   6959  H HD3  . ARG A  1 443 ? 23.97414  -12.47268 59.76566  1.000 92.42083  ? 443 ARG A HD3  1 
ATOM   6960  H HE   . ARG A  1 443 ? 23.27235  -13.81230 61.98958  1.000 92.73591  ? 443 ARG A HE   1 
ATOM   6961  H HH11 . ARG A  1 443 ? 22.11531  -11.69330 59.70530  1.000 97.11356  ? 443 ARG A HH11 1 
ATOM   6962  H HH12 . ARG A  1 443 ? 20.67511  -11.89762 60.02604  1.000 97.11356  ? 443 ARG A HH12 1 
ATOM   6963  H HH21 . ARG A  1 443 ? 21.08882  -14.08121 62.46217  1.000 94.59535  ? 443 ARG A HH21 1 
ATOM   6964  H HH22 . ARG A  1 443 ? 20.05506  -13.33805 61.68896  1.000 94.59535  ? 443 ARG A HH22 1 
ATOM   6965  N N    . HIS A  1 444 ? 25.96305  -17.02358 57.81265  1.000 73.54942  ? 444 HIS A N    1 
ATOM   6966  C CA   . HIS A  1 444 ? 25.81629  -18.33346 57.19303  1.000 73.16492  ? 444 HIS A CA   1 
ATOM   6967  C C    . HIS A  1 444 ? 27.05984  -19.18124 57.43030  1.000 70.56895  ? 444 HIS A C    1 
ATOM   6968  O O    . HIS A  1 444 ? 26.96877  -20.34112 57.84935  1.000 70.55291  ? 444 HIS A O    1 
ATOM   6969  C CB   . HIS A  1 444 ? 25.54569  -18.16505 55.70225  1.000 72.35191  ? 444 HIS A CB   1 
ATOM   6970  C CG   . HIS A  1 444 ? 25.11073  -19.42214 55.02405  1.000 70.47271  ? 444 HIS A CG   1 
ATOM   6971  N ND1  . HIS A  1 444 ? 24.70954  -19.45250 53.70632  1.000 70.42164  ? 444 HIS A ND1  1 
ATOM   6972  C CD2  . HIS A  1 444 ? 25.00174  -20.69055 55.48252  1.000 69.48382  ? 444 HIS A CD2  1 
ATOM   6973  C CE1  . HIS A  1 444 ? 24.38470  -20.69000 53.37827  1.000 71.68340  ? 444 HIS A CE1  1 
ATOM   6974  N NE2  . HIS A  1 444 ? 24.55031  -21.45978 54.43888  1.000 70.32152  ? 444 HIS A NE2  1 
ATOM   6975  H H    . HIS A  1 444 ? 25.89087  -16.35737 57.27362  1.000 88.30024  ? 444 HIS A H    1 
ATOM   6976  H HA   . HIS A  1 444 ? 25.05886  -18.79539 57.58524  1.000 87.83884  ? 444 HIS A HA   1 
ATOM   6977  H HB2  . HIS A  1 444 ? 24.84265  -17.50706 55.58528  1.000 86.86323  ? 444 HIS A HB2  1 
ATOM   6978  H HB3  . HIS A  1 444 ? 26.35929  -17.86168 55.26992  1.000 86.86323  ? 444 HIS A HB3  1 
ATOM   6979  H HD1  . HIS A  1 444 ? 24.67594  -18.77291 53.18037  1.000 84.54690  ? 444 HIS A HD1  1 
ATOM   6980  H HD2  . HIS A  1 444 ? 25.19609  -20.98571 56.34276  1.000 83.42152  ? 444 HIS A HD2  1 
ATOM   6981  H HE1  . HIS A  1 444 ? 24.08950  -20.97156 52.54251  1.000 86.06101  ? 444 HIS A HE1  1 
ATOM   6982  N N    . ALA A  1 445 ? 28.23639  -18.60407 57.18280  1.000 68.12356  ? 445 ALA A N    1 
ATOM   6983  C CA   . ALA A  1 445 ? 29.48080  -19.34302 57.35680  1.000 66.10837  ? 445 ALA A CA   1 
ATOM   6984  C C    . ALA A  1 445 ? 29.72810  -19.69469 58.81894  1.000 66.18764  ? 445 ALA A C    1 
ATOM   6985  O O    . ALA A  1 445 ? 30.28189  -20.75965 59.12112  1.000 64.97349  ? 445 ALA A O    1 
ATOM   6986  C CB   . ALA A  1 445 ? 30.64319  -18.52492 56.80026  1.000 65.59769  ? 445 ALA A CB   1 
ATOM   6987  H H    . ALA A  1 445 ? 28.33892  -17.79310 56.91558  1.000 81.78921  ? 445 ALA A H    1 
ATOM   6988  H HA   . ALA A  1 445 ? 29.42195  -20.17458 56.86088  1.000 79.37099  ? 445 ALA A HA   1 
ATOM   6989  H HB1  . ALA A  1 445 ? 31.46487  -19.02865 56.90976  1.000 78.75816  ? 445 ALA A HB1  1 
ATOM   6990  H HB2  . ALA A  1 445 ? 30.48483  -18.35083 55.85924  1.000 78.75816  ? 445 ALA A HB2  1 
ATOM   6991  H HB3  . ALA A  1 445 ? 30.70128  -17.68752 57.28636  1.000 78.75816  ? 445 ALA A HB3  1 
ATOM   6992  N N    . LEU A  1 446 ? 29.35093  -18.81054 59.74293  1.000 71.54956  ? 446 LEU A N    1 
ATOM   6993  C CA   . LEU A  1 446 ? 29.45881  -19.16063 61.15433  1.000 72.05186  ? 446 LEU A CA   1 
ATOM   6994  C C    . LEU A  1 446 ? 28.60654  -20.37890 61.47429  1.000 69.47579  ? 446 LEU A C    1 
ATOM   6995  O O    . LEU A  1 446 ? 29.02357  -21.25399 62.23911  1.000 68.29338  ? 446 LEU A O    1 
ATOM   6996  C CB   . LEU A  1 446 ? 29.03757  -17.98613 62.03487  1.000 68.36615  ? 446 LEU A CB   1 
ATOM   6997  C CG   . LEU A  1 446 ? 30.06519  -16.86979 62.21912  1.000 67.63104  ? 446 LEU A CG   1 
ATOM   6998  C CD1  . LEU A  1 446 ? 29.45324  -15.75853 63.03800  1.000 67.03146  ? 446 LEU A CD1  1 
ATOM   6999  C CD2  . LEU A  1 446 ? 31.34288  -17.39021 62.87499  1.000 65.39504  ? 446 LEU A CD2  1 
ATOM   7000  H H    . LEU A  1 446 ? 29.03888  -18.02537 59.58253  1.000 85.90040  ? 446 LEU A H    1 
ATOM   7001  H HA   . LEU A  1 446 ? 30.38689  -19.36329 61.35051  1.000 86.50316  ? 446 LEU A HA   1 
ATOM   7002  H HB2  . LEU A  1 446 ? 28.24718  -17.58410 61.64175  1.000 82.08031  ? 446 LEU A HB2  1 
ATOM   7003  H HB3  . LEU A  1 446 ? 28.83022  -18.33133 62.91734  1.000 82.08031  ? 446 LEU A HB3  1 
ATOM   7004  H HG   . LEU A  1 446 ? 30.31864  -16.51978 61.35069  1.000 81.19819  ? 446 LEU A HG   1 
ATOM   7005  H HD11 . LEU A  1 446 ? 30.11022  -15.05474 63.15620  1.000 80.47869  ? 446 LEU A HD11 1 
ATOM   7006  H HD12 . LEU A  1 446 ? 28.67757  -15.41175 62.57006  1.000 80.47869  ? 446 LEU A HD12 1 
ATOM   7007  H HD13 . LEU A  1 446 ? 29.18798  -16.11184 63.90154  1.000 80.47869  ? 446 LEU A HD13 1 
ATOM   7008  H HD21 . LEU A  1 446 ? 31.89240  -16.63565 63.13874  1.000 78.51499  ? 446 LEU A HD21 1 
ATOM   7009  H HD22 . LEU A  1 446 ? 31.10594  -17.91559 63.65521  1.000 78.51499  ? 446 LEU A HD22 1 
ATOM   7010  H HD23 . LEU A  1 446 ? 31.82271  -17.94216 62.23781  1.000 78.51499  ? 446 LEU A HD23 1 
ATOM   7011  N N    . ALA A  1 447 ? 27.41048  -20.45669 60.88348  1.000 69.05552  ? 447 ALA A N    1 
ATOM   7012  C CA   . ALA A  1 447 ? 26.51134  -21.57193 61.15706  1.000 69.58360  ? 447 ALA A CA   1 
ATOM   7013  C C    . ALA A  1 447 ? 27.04520  -22.87804 60.58463  1.000 69.77355  ? 447 ALA A C    1 
ATOM   7014  O O    . ALA A  1 447 ? 26.80743  -23.94905 61.15769  1.000 68.54788  ? 447 ALA A O    1 
ATOM   7015  C CB   . ALA A  1 447 ? 25.12802  -21.26749 60.58911  1.000 71.71299  ? 447 ALA A CB   1 
ATOM   7016  H H    . ALA A  1 447 ? 27.10080  -19.88032 60.32537  1.000 82.90756  ? 447 ALA A H    1 
ATOM   7017  H HA   . ALA A  1 447 ? 26.42762  -21.68248 62.11710  1.000 83.54125  ? 447 ALA A HA   1 
ATOM   7018  H HB1  . ALA A  1 447 ? 24.53889  -22.01544 60.77457  1.000 86.09652  ? 447 ALA A HB1  1 
ATOM   7019  H HB2  . ALA A  1 447 ? 24.78416  -20.46354 61.00902  1.000 86.09652  ? 447 ALA A HB2  1 
ATOM   7020  H HB3  . ALA A  1 447 ? 25.20222  -21.13450 59.63114  1.000 86.09652  ? 447 ALA A HB3  1 
ATOM   7021  N N    . LEU A  1 448 ? 27.75842  -22.81268 59.45836  1.000 66.81886  ? 448 LEU A N    1 
ATOM   7022  C CA   . LEU A  1 448 ? 28.40767  -23.99272 58.90472  1.000 68.17025  ? 448 LEU A CA   1 
ATOM   7023  C C    . LEU A  1 448 ? 29.66911  -24.37566 59.66627  1.000 67.18462  ? 448 LEU A C    1 
ATOM   7024  O O    . LEU A  1 448 ? 30.15543  -25.50065 59.50693  1.000 68.99183  ? 448 LEU A O    1 
ATOM   7025  C CB   . LEU A  1 448 ? 28.75935  -23.75659 57.43678  1.000 67.55279  ? 448 LEU A CB   1 
ATOM   7026  C CG   . LEU A  1 448 ? 27.57083  -23.45058 56.53105  1.000 66.76475  ? 448 LEU A CG   1 
ATOM   7027  C CD1  . LEU A  1 448 ? 28.03695  -22.92364 55.19797  1.000 67.33709  ? 448 LEU A CD1  1 
ATOM   7028  C CD2  . LEU A  1 448 ? 26.74017  -24.69315 56.34413  1.000 66.91910  ? 448 LEU A CD2  1 
ATOM   7029  H H    . LEU A  1 448 ? 27.87928  -22.09580 58.99894  1.000 80.22356  ? 448 LEU A H    1 
ATOM   7030  H HA   . LEU A  1 448 ? 27.78810  -24.73759 58.95173  1.000 81.84524  ? 448 LEU A HA   1 
ATOM   7031  H HB2  . LEU A  1 448 ? 29.36734  -23.00256 57.38480  1.000 81.10428  ? 448 LEU A HB2  1 
ATOM   7032  H HB3  . LEU A  1 448 ? 29.19032  -24.55459 57.09273  1.000 81.10428  ? 448 LEU A HB3  1 
ATOM   7033  H HG   . LEU A  1 448 ? 27.02083  -22.76626 56.94351  1.000 80.15864  ? 448 LEU A HG   1 
ATOM   7034  H HD11 . LEU A  1 448 ? 27.26308  -22.74247 54.64191  1.000 80.84544  ? 448 LEU A HD11 1 
ATOM   7035  H HD12 . LEU A  1 448 ? 28.54078  -22.10698 55.33987  1.000 80.84544  ? 448 LEU A HD12 1 
ATOM   7036  H HD13 . LEU A  1 448 ? 28.59997  -23.59025 54.77425  1.000 80.84544  ? 448 LEU A HD13 1 
ATOM   7037  H HD21 . LEU A  1 448 ? 26.02914  -24.50550 55.71158  1.000 80.34386  ? 448 LEU A HD21 1 
ATOM   7038  H HD22 . LEU A  1 448 ? 27.30652  -25.40342 56.00404  1.000 80.34386  ? 448 LEU A HD22 1 
ATOM   7039  H HD23 . LEU A  1 448 ? 26.36239  -24.95206 57.19920  1.000 80.34386  ? 448 LEU A HD23 1 
ATOM   7040  N N    . SER A  1 449 ? 30.21668  -23.46166 60.46842  1.000 67.63209  ? 449 SER A N    1 
ATOM   7041  C CA   . SER A  1 449 ? 31.44201  -23.71663 61.19454  1.000 67.92731  ? 449 SER A CA   1 
ATOM   7042  C C    . SER A  1 449 ? 31.16588  -24.66737 62.35388  1.000 68.00997  ? 449 SER A C    1 
ATOM   7043  O O    . SER A  1 449 ? 30.01305  -24.97093 62.66040  1.000 69.65811  ? 449 SER A O    1 
ATOM   7044  C CB   . SER A  1 449 ? 32.03407  -22.40680 61.70827  1.000 67.26872  ? 449 SER A CB   1 
ATOM   7045  O OG   . SER A  1 449 ? 31.36915  -21.98017 62.88690  1.000 66.40228  ? 449 SER A OG   1 
ATOM   7046  H H    . SER A  1 449 ? 29.88772  -22.67896 60.60538  1.000 81.19944  ? 449 SER A H    1 
ATOM   7047  H HA   . SER A  1 449 ? 32.08896  -24.13093 60.60233  1.000 81.55371  ? 449 SER A HA   1 
ATOM   7048  H HB2  . SER A  1 449 ? 32.97386  -22.54160 61.90711  1.000 80.76339  ? 449 SER A HB2  1 
ATOM   7049  H HB3  . SER A  1 449 ? 31.93391  -21.72558 61.02505  1.000 80.76339  ? 449 SER A HB3  1 
ATOM   7050  H HG   . SER A  1 449 ? 30.55328  -21.85838 62.72841  1.000 79.72367  ? 449 SER A HG   1 
ATOM   7051  N N    . PRO A  1 450 ? 32.21484  -25.13022 63.03694  1.000 64.87580  ? 450 PRO A N    1 
ATOM   7052  C CA   . PRO A  1 450 ? 32.01600  -26.10318 64.11688  1.000 65.62018  ? 450 PRO A CA   1 
ATOM   7053  C C    . PRO A  1 450 ? 31.16410  -25.60272 65.26110  1.000 66.96169  ? 450 PRO A C    1 
ATOM   7054  O O    . PRO A  1 450 ? 30.73039  -26.42458 66.07802  1.000 68.03674  ? 450 PRO A O    1 
ATOM   7055  C CB   . PRO A  1 450 ? 33.44644  -26.40432 64.58338  1.000 67.27753  ? 450 PRO A CB   1 
ATOM   7056  C CG   . PRO A  1 450 ? 34.27791  -26.14194 63.40375  1.000 67.33005  ? 450 PRO A CG   1 
ATOM   7057  C CD   . PRO A  1 450 ? 33.64454  -24.96314 62.72095  1.000 66.07393  ? 450 PRO A CD   1 
ATOM   7058  H HA   . PRO A  1 450 ? 31.61206  -26.90733 63.75484  1.000 78.78515  ? 450 PRO A HA   1 
ATOM   7059  H HB2  . PRO A  1 450 ? 33.68709  -25.81805 65.31773  1.000 80.77397  ? 450 PRO A HB2  1 
ATOM   7060  H HB3  . PRO A  1 450 ? 33.51736  -27.33085 64.86161  1.000 80.77397  ? 450 PRO A HB3  1 
ATOM   7061  H HG2  . PRO A  1 450 ? 35.18429  -25.93447 63.68004  1.000 80.83700  ? 450 PRO A HG2  1 
ATOM   7062  H HG3  . PRO A  1 450 ? 34.27783  -26.91835 62.82229  1.000 80.83700  ? 450 PRO A HG3  1 
ATOM   7063  H HD2  . PRO A  1 450 ? 33.98442  -24.12940 63.08186  1.000 79.32966  ? 450 PRO A HD2  1 
ATOM   7064  H HD3  . PRO A  1 450 ? 33.79417  -24.99548 61.76311  1.000 79.32966  ? 450 PRO A HD3  1 
ATOM   7065  N N    . ILE A  1 451 ? 30.92698  -24.29449 65.38182  1.000 72.03593  ? 451 ILE A N    1 
ATOM   7066  C CA   . ILE A  1 451 ? 30.03952  -23.83910 66.44826  1.000 70.85116  ? 451 ILE A CA   1 
ATOM   7067  C C    . ILE A  1 451 ? 28.58086  -24.11378 66.10023  1.000 71.05530  ? 451 ILE A C    1 
ATOM   7068  O O    . ILE A  1 451 ? 27.73484  -24.15421 67.00072  1.000 72.56617  ? 451 ILE A O    1 
ATOM   7069  C CB   . ILE A  1 451 ? 30.24605  -22.34871 66.76755  1.000 68.32617  ? 451 ILE A CB   1 
ATOM   7070  C CG1  . ILE A  1 451 ? 29.67566  -21.44922 65.67045  1.000 68.79167  ? 451 ILE A CG1  1 
ATOM   7071  C CG2  . ILE A  1 451 ? 31.72498  -22.05167 66.95131  1.000 67.84167  ? 451 ILE A CG2  1 
ATOM   7072  C CD1  . ILE A  1 451 ? 29.77103  -19.96701 65.99948  1.000 68.98301  ? 451 ILE A CD1  1 
ATOM   7073  H H    . ILE A  1 451 ? 31.25434  -23.67770 64.87981  1.000 86.48405  ? 451 ILE A H    1 
ATOM   7074  H HA   . ILE A  1 451 ? 30.26171  -24.32865 67.25564  1.000 85.06233  ? 451 ILE A HA   1 
ATOM   7075  H HB   . ILE A  1 451 ? 29.76745  -22.16170 67.59028  1.000 82.03234  ? 451 ILE A HB   1 
ATOM   7076  H HG12 . ILE A  1 451 ? 30.16819  -21.60476 64.84939  1.000 82.59094  ? 451 ILE A HG12 1 
ATOM   7077  H HG13 . ILE A  1 451 ? 28.73911  -21.66651 65.54175  1.000 82.59094  ? 451 ILE A HG13 1 
ATOM   7078  H HG21 . ILE A  1 451 ? 31.82340  -21.17327 67.35085  1.000 81.45094  ? 451 ILE A HG21 1 
ATOM   7079  H HG22 . ILE A  1 451 ? 32.11244  -22.72471 67.53250  1.000 81.45094  ? 451 ILE A HG22 1 
ATOM   7080  H HG23 . ILE A  1 451 ? 32.16114  -22.07182 66.08513  1.000 81.45094  ? 451 ILE A HG23 1 
ATOM   7081  H HD11 . ILE A  1 451 ? 29.27037  -19.46390 65.33832  1.000 82.82055  ? 451 ILE A HD11 1 
ATOM   7082  H HD12 . ILE A  1 451 ? 29.39894  -19.81491 66.88227  1.000 82.82055  ? 451 ILE A HD12 1 
ATOM   7083  H HD13 . ILE A  1 451 ? 30.70316  -19.69914 65.98275  1.000 82.82055  ? 451 ILE A HD13 1 
ATOM   7084  N N    . GLY A  1 452 ? 28.27430  -24.33814 64.82384  1.000 70.81071  ? 452 GLY A N    1 
ATOM   7085  C CA   . GLY A  1 452 ? 26.95656  -24.75500 64.40628  1.000 73.67145  ? 452 GLY A CA   1 
ATOM   7086  C C    . GLY A  1 452 ? 25.94071  -23.62969 64.38772  1.000 76.04319  ? 452 GLY A C    1 
ATOM   7087  O O    . GLY A  1 452 ? 26.21532  -22.50223 64.81507  1.000 73.35688  ? 452 GLY A O    1 
ATOM   7088  H H    . GLY A  1 452 ? 28.83013  -24.25159 64.17333  1.000 85.01379  ? 452 GLY A H    1 
ATOM   7089  H HA2  . GLY A  1 452 ? 27.01078  -25.12541 63.51143  1.000 88.44667  ? 452 GLY A HA2  1 
ATOM   7090  H HA3  . GLY A  1 452 ? 26.63464  -25.44020 65.01272  1.000 88.44667  ? 452 GLY A HA3  1 
ATOM   7091  N N    . PRO A  1 453 ? 24.73635  -23.92249 63.88002  1.000 74.25328  ? 453 PRO A N    1 
ATOM   7092  C CA   . PRO A  1 453 ? 23.67124  -22.90454 63.89086  1.000 76.20448  ? 453 PRO A CA   1 
ATOM   7093  C C    . PRO A  1 453 ? 23.31019  -22.43120 65.28650  1.000 78.21895  ? 453 PRO A C    1 
ATOM   7094  O O    . PRO A  1 453 ? 22.98597  -21.25189 65.47263  1.000 77.18586  ? 453 PRO A O    1 
ATOM   7095  C CB   . PRO A  1 453 ? 22.48684  -23.62527 63.22811  1.000 76.73870  ? 453 PRO A CB   1 
ATOM   7096  C CG   . PRO A  1 453 ? 23.07135  -24.79906 62.52700  1.000 76.58021  ? 453 PRO A CG   1 
ATOM   7097  C CD   . PRO A  1 453 ? 24.26683  -25.20355 63.32807  1.000 76.26911  ? 453 PRO A CD   1 
ATOM   7098  H HA   . PRO A  1 453 ? 23.94169  -22.14867 63.34642  1.000 91.48631  ? 453 PRO A HA   1 
ATOM   7099  H HB2  . PRO A  1 453 ? 21.85491  -23.90902 63.90712  1.000 92.12737  ? 453 PRO A HB2  1 
ATOM   7100  H HB3  . PRO A  1 453 ? 22.05187  -23.02927 62.59844  1.000 92.12737  ? 453 PRO A HB3  1 
ATOM   7101  H HG2  . PRO A  1 453 ? 22.42067  -25.51773 62.49499  1.000 91.93719  ? 453 PRO A HG2  1 
ATOM   7102  H HG3  . PRO A  1 453 ? 23.33087  -24.54616 61.62723  1.000 91.93719  ? 453 PRO A HG3  1 
ATOM   7103  H HD2  . PRO A  1 453 ? 24.01841  -25.81705 64.03715  1.000 91.56386  ? 453 PRO A HD2  1 
ATOM   7104  H HD3  . PRO A  1 453 ? 24.94371  -25.60693 62.76236  1.000 91.56386  ? 453 PRO A HD3  1 
ATOM   7105  N N    . GLU A  1 454 ? 23.31798  -23.33556 66.27094  1.000 77.91114  ? 454 GLU A N    1 
ATOM   7106  C CA   . GLU A  1 454 ? 23.04880  -22.93257 67.64663  1.000 78.21275  ? 454 GLU A CA   1 
ATOM   7107  C C    . GLU A  1 454 ? 24.12365  -21.98317 68.16641  1.000 78.08896  ? 454 GLU A C    1 
ATOM   7108  O O    . GLU A  1 454 ? 23.85621  -21.17321 69.06080  1.000 80.88697  ? 454 GLU A O    1 
ATOM   7109  C CB   . GLU A  1 454 ? 22.94197  -24.16666 68.54865  1.000 81.20406  ? 454 GLU A CB   1 
ATOM   7110  C CG   . GLU A  1 454 ? 24.22057  -25.00314 68.67463  1.000 82.13460  ? 454 GLU A CG   1 
ATOM   7111  C CD   . GLU A  1 454 ? 24.47381  -25.94438 67.49493  1.000 80.95623  ? 454 GLU A CD   1 
ATOM   7112  O OE1  . GLU A  1 454 ? 23.62350  -26.02734 66.57846  1.000 80.49537  ? 454 GLU A OE1  1 
ATOM   7113  O OE2  . GLU A  1 454 ? 25.53545  -26.61121 67.49556  1.000 84.45377  ? 454 GLU A OE2  1 
ATOM   7114  H H    . GLU A  1 454 ? 23.47415  -24.17493 66.16759  1.000 93.53431  ? 454 GLU A H    1 
ATOM   7115  H HA   . GLU A  1 454 ? 22.19681  -22.46988 67.67740  1.000 93.89623  ? 454 GLU A HA   1 
ATOM   7116  H HB2  . GLU A  1 454 ? 22.70002  -23.87263 69.44079  1.000 97.48581  ? 454 GLU A HB2  1 
ATOM   7117  H HB3  . GLU A  1 454 ? 22.25125  -24.74671 68.19178  1.000 97.48581  ? 454 GLU A HB3  1 
ATOM   7118  H HG2  . GLU A  1 454 ? 24.97944  -24.40243 68.73921  1.000 98.60246  ? 454 GLU A HG2  1 
ATOM   7119  H HG3  . GLU A  1 454 ? 24.15842  -25.54647 69.47577  1.000 98.60246  ? 454 GLU A HG3  1 
ATOM   7120  N N    . GLY A  1 455 ? 25.34081  -22.07535 67.63772  1.000 85.46155  ? 455 GLY A N    1 
ATOM   7121  C CA   . GLY A  1 455 ? 26.38210  -21.14117 68.00659  1.000 78.65614  ? 455 GLY A CA   1 
ATOM   7122  C C    . GLY A  1 455 ? 26.21304  -19.79269 67.34555  1.000 77.91497  ? 455 GLY A C    1 
ATOM   7123  O O    . GLY A  1 455 ? 26.35302  -18.74957 67.98675  1.000 80.84076  ? 455 GLY A O    1 
ATOM   7124  H H    . GLY A  1 455 ? 25.58191  -22.67035 67.06549  1.000 102.59480 ? 455 GLY A H    1 
ATOM   7125  H HA2  . GLY A  1 455 ? 26.37127  -21.01305 68.96803  1.000 94.42831  ? 455 GLY A HA2  1 
ATOM   7126  H HA3  . GLY A  1 455 ? 27.24358  -21.50280 67.74587  1.000 94.42831  ? 455 GLY A HA3  1 
ATOM   7127  N N    . GLU A  1 456 ? 25.90709  -19.80504 66.05092  1.000 76.86180  ? 456 GLU A N    1 
ATOM   7128  C CA   . GLU A  1 456 ? 25.69025  -18.55337 65.33659  1.000 74.85582  ? 456 GLU A CA   1 
ATOM   7129  C C    . GLU A  1 456 ? 24.57203  -17.73644 65.97287  1.000 78.49110  ? 456 GLU A C    1 
ATOM   7130  O O    . GLU A  1 456 ? 24.62779  -16.50113 65.98544  1.000 76.82749  ? 456 GLU A O    1 
ATOM   7131  C CB   . GLU A  1 456 ? 25.37736  -18.83457 63.86949  1.000 72.89201  ? 456 GLU A CB   1 
ATOM   7132  C CG   . GLU A  1 456 ? 25.28020  -17.59188 63.00755  1.000 72.67684  ? 456 GLU A CG   1 
ATOM   7133  C CD   . GLU A  1 456 ? 23.97581  -16.85770 63.18906  1.000 75.47482  ? 456 GLU A CD   1 
ATOM   7134  O OE1  . GLU A  1 456 ? 22.94959  -17.52976 63.45323  1.000 77.85327  ? 456 GLU A OE1  1 
ATOM   7135  O OE2  . GLU A  1 456 ? 23.97778  -15.61379 63.06702  1.000 76.21368  ? 456 GLU A OE2  1 
ATOM   7136  H H    . GLU A  1 456 ? 25.82049  -20.51327 65.57080  1.000 92.27509  ? 456 GLU A H    1 
ATOM   7137  H HA   . GLU A  1 456 ? 26.50500  -18.02851 65.37681  1.000 89.86792  ? 456 GLU A HA   1 
ATOM   7138  H HB2  . GLU A  1 456 ? 26.08128  -19.39263 63.50347  1.000 87.51135  ? 456 GLU A HB2  1 
ATOM   7139  H HB3  . GLU A  1 456 ? 24.52625  -19.29690 63.81677  1.000 87.51135  ? 456 GLU A HB3  1 
ATOM   7140  H HG2  . GLU A  1 456 ? 26.00058  -16.98652 63.24311  1.000 87.25315  ? 456 GLU A HG2  1 
ATOM   7141  H HG3  . GLU A  1 456 ? 25.35336  -17.84753 62.07471  1.000 87.25315  ? 456 GLU A HG3  1 
ATOM   7142  N N    . ARG A  1 457 ? 23.52523  -18.40171 66.46978  1.000 76.91698  ? 457 ARG A N    1 
ATOM   7143  C CA   . ARG A  1 457 ? 22.43664  -17.65626 67.08212  1.000 77.83695  ? 457 ARG A CA   1 
ATOM   7144  C C    . ARG A  1 457 ? 22.88999  -16.96822 68.36170  1.000 77.97160  ? 457 ARG A C    1 
ATOM   7145  O O    . ARG A  1 457 ? 22.26305  -15.99583 68.78706  1.000 80.97267  ? 457 ARG A O    1 
ATOM   7146  C CB   . ARG A  1 457 ? 21.23964  -18.55895 67.41750  1.000 80.43202  ? 457 ARG A CB   1 
ATOM   7147  C CG   . ARG A  1 457 ? 20.36867  -18.97313 66.23078  1.000 79.77547  ? 457 ARG A CG   1 
ATOM   7148  C CD   . ARG A  1 457 ? 19.14904  -19.79838 66.67000  1.000 79.78887  ? 457 ARG A CD   1 
ATOM   7149  N NE   . ARG A  1 457 ? 19.40167  -21.15066 67.15676  1.000 79.92523  ? 457 ARG A NE   1 
ATOM   7150  C CZ   . ARG A  1 457 ? 19.49249  -22.22854 66.38701  1.000 80.36525  ? 457 ARG A CZ   1 
ATOM   7151  N NH1  . ARG A  1 457 ? 19.39987  -22.14782 65.06754  1.000 81.59284  ? 457 ARG A NH1  1 
ATOM   7152  N NH2  . ARG A  1 457 ? 19.62505  -23.42468 66.95830  1.000 78.84245  ? 457 ARG A NH2  1 
ATOM   7153  H H    . ARG A  1 457 ? 23.42908  -19.25629 66.46266  1.000 92.34131  ? 457 ARG A H    1 
ATOM   7154  H HA   . ARG A  1 457 ? 22.13236  -16.99964 66.43624  1.000 93.44527  ? 457 ARG A HA   1 
ATOM   7155  H HB2  . ARG A  1 457 ? 21.57658  -19.37218 67.82497  1.000 96.55936  ? 457 ARG A HB2  1 
ATOM   7156  H HB3  . ARG A  1 457 ? 20.66818  -18.08661 68.04299  1.000 96.55936  ? 457 ARG A HB3  1 
ATOM   7157  H HG2  . ARG A  1 457 ? 20.04827  -18.17786 65.77713  1.000 95.77150  ? 457 ARG A HG2  1 
ATOM   7158  H HG3  . ARG A  1 457 ? 20.89566  -19.51317 65.62124  1.000 95.77150  ? 457 ARG A HG3  1 
ATOM   7159  H HD2  . ARG A  1 457 ? 18.70624  -19.31944 67.38794  1.000 95.78758  ? 457 ARG A HD2  1 
ATOM   7160  H HD3  . ARG A  1 457 ? 18.55319  -19.88039 65.90898  1.000 95.78758  ? 457 ARG A HD3  1 
ATOM   7161  H HE   . ARG A  1 457 ? 19.49888  -21.25723 68.00458  1.000 95.95121  ? 457 ARG A HE   1 
ATOM   7162  H HH11 . ARG A  1 457 ? 19.27808  -21.38431 64.69093  1.000 97.95234  ? 457 ARG A HH11 1 
ATOM   7163  H HH12 . ARG A  1 457 ? 19.46154  -22.85894 64.58785  1.000 97.95234  ? 457 ARG A HH12 1 
ATOM   7164  H HH21 . ARG A  1 457 ? 19.65084  -23.49141 67.81532  1.000 94.65187  ? 457 ARG A HH21 1 
ATOM   7165  H HH22 . ARG A  1 457 ? 19.68484  -24.13014 66.47008  1.000 94.65187  ? 457 ARG A HH22 1 
ATOM   7166  N N    . ASP A  1 458 ? 23.93535  -17.47922 69.00025  1.000 78.16199  ? 458 ASP A N    1 
ATOM   7167  C CA   . ASP A  1 458 ? 24.48290  -16.88585 70.20827  1.000 79.76882  ? 458 ASP A CA   1 
ATOM   7168  C C    . ASP A  1 458 ? 25.55557  -15.83426 69.94058  1.000 77.69245  ? 458 ASP A C    1 
ATOM   7169  O O    . ASP A  1 458 ? 26.14176  -15.32128 70.89819  1.000 78.83055  ? 458 ASP A O    1 
ATOM   7170  C CB   . ASP A  1 458 ? 25.05301  -17.98426 71.10695  1.000 81.72625  ? 458 ASP A CB   1 
ATOM   7171  C CG   . ASP A  1 458 ? 23.96993  -18.79214 71.80412  1.000 84.00205  ? 458 ASP A CG   1 
ATOM   7172  O OD1  . ASP A  1 458 ? 22.76016  -18.49367 71.61443  1.000 81.39397  ? 458 ASP A OD1  1 
ATOM   7173  O OD2  . ASP A  1 458 ? 24.34241  -19.71960 72.56044  1.000 83.21198  ? 458 ASP A OD2  1 
ATOM   7174  H H    . ASP A  1 458 ? 24.35349  -18.18630 68.74567  1.000 93.83532  ? 458 ASP A H    1 
ATOM   7175  H HA   . ASP A  1 458 ? 23.76350  -16.44276 70.68475  1.000 95.76352  ? 458 ASP A HA   1 
ATOM   7176  H HB2  . ASP A  1 458 ? 25.58080  -18.59292 70.56669  1.000 98.11244  ? 458 ASP A HB2  1 
ATOM   7177  H HB3  . ASP A  1 458 ? 25.61025  -17.57767 71.78891  1.000 98.11244  ? 458 ASP A HB3  1 
ATOM   7178  N N    . VAL A  1 459 ? 25.84730  -15.51759 68.68217  1.000 76.46840  ? 459 VAL A N    1 
ATOM   7179  C CA   . VAL A  1 459 ? 26.87322  -14.54372 68.33014  1.000 75.22207  ? 459 VAL A CA   1 
ATOM   7180  C C    . VAL A  1 459 ? 26.19686  -13.33240 67.70161  1.000 79.29804  ? 459 VAL A C    1 
ATOM   7181  O O    . VAL A  1 459 ? 25.48414  -13.46002 66.69838  1.000 76.62429  ? 459 VAL A O    1 
ATOM   7182  C CB   . VAL A  1 459 ? 27.91604  -15.14353 67.37548  1.000 73.65824  ? 459 VAL A CB   1 
ATOM   7183  C CG1  . VAL A  1 459 ? 28.86997  -14.06051 66.87523  1.000 74.67846  ? 459 VAL A CG1  1 
ATOM   7184  C CG2  . VAL A  1 459 ? 28.69272  -16.26126 68.06473  1.000 74.36609  ? 459 VAL A CG2  1 
ATOM   7185  H H    . VAL A  1 459 ? 25.45407  -15.86282 67.99968  1.000 91.80302  ? 459 VAL A H    1 
ATOM   7186  H HA   . VAL A  1 459 ? 27.32095  -14.25261 69.13989  1.000 90.30742  ? 459 VAL A HA   1 
ATOM   7187  H HB   . VAL A  1 459 ? 27.45643  -15.52109 66.60925  1.000 88.43083  ? 459 VAL A HB   1 
ATOM   7188  H HG11 . VAL A  1 459 ? 29.66119  -14.48274 66.50565  1.000 89.65509  ? 459 VAL A HG11 1 
ATOM   7189  H HG12 . VAL A  1 459 ? 28.42350  -13.53805 66.19069  1.000 89.65509  ? 459 VAL A HG12 1 
ATOM   7190  H HG13 . VAL A  1 459 ? 29.11689  -13.48901 67.61908  1.000 89.65509  ? 459 VAL A HG13 1 
ATOM   7191  H HG21 . VAL A  1 459 ? 29.33052  -16.63602 67.43730  1.000 89.28025  ? 459 VAL A HG21 1 
ATOM   7192  H HG22 . VAL A  1 459 ? 29.15967  -15.89478 68.83189  1.000 89.28025  ? 459 VAL A HG22 1 
ATOM   7193  H HG23 . VAL A  1 459 ? 28.07026  -16.94709 68.35299  1.000 89.28025  ? 459 VAL A HG23 1 
ATOM   7194  N N    . HIS A  1 460 ? 26.43065  -12.15522 68.28294  1.000 75.09746  ? 460 HIS A N    1 
ATOM   7195  C CA   . HIS A  1 460 ? 25.91357  -10.89414 67.76597  1.000 73.72634  ? 460 HIS A CA   1 
ATOM   7196  C C    . HIS A  1 460 ? 27.05334  -10.15462 67.06567  1.000 73.47823  ? 460 HIS A C    1 
ATOM   7197  O O    . HIS A  1 460 ? 27.95594  -9.62346  67.72310  1.000 74.78416  ? 460 HIS A O    1 
ATOM   7198  C CB   . HIS A  1 460 ? 25.31079  -10.05963 68.89725  1.000 78.49719  ? 460 HIS A CB   1 
ATOM   7199  C CG   . HIS A  1 460 ? 24.71885  -8.75278  68.45120  1.000 79.86270  ? 460 HIS A CG   1 
ATOM   7200  N ND1  . HIS A  1 460 ? 24.11334  -8.58045  67.22029  1.000 80.15855  ? 460 HIS A ND1  1 
ATOM   7201  C CD2  . HIS A  1 460 ? 24.63013  -7.55329  69.08158  1.000 81.92789  ? 460 HIS A CD2  1 
ATOM   7202  C CE1  . HIS A  1 460 ? 23.68418  -7.33417  67.11048  1.000 79.56909  ? 460 HIS A CE1  1 
ATOM   7203  N NE2  . HIS A  1 460 ? 23.98562  -6.68956  68.22554  1.000 81.63074  ? 460 HIS A NE2  1 
ATOM   7204  H H    . HIS A  1 460 ? 26.89959  -12.06213 68.99781  1.000 90.15789  ? 460 HIS A H    1 
ATOM   7205  H HA   . HIS A  1 460 ? 25.21887  -11.06587 67.11114  1.000 88.51254  ? 460 HIS A HA   1 
ATOM   7206  H HB2  . HIS A  1 460 ? 24.60461  -10.57352 69.31930  1.000 94.23756  ? 460 HIS A HB2  1 
ATOM   7207  H HB3  . HIS A  1 460 ? 26.00794  -9.86185  69.54205  1.000 94.23756  ? 460 HIS A HB3  1 
ATOM   7208  H HD2  . HIS A  1 460 ? 24.94599  -7.35283  69.93302  1.000 98.35441  ? 460 HIS A HD2  1 
ATOM   7209  H HE1  . HIS A  1 460 ? 23.24523  -6.97265  66.37460  1.000 95.52384  ? 460 HIS A HE1  1 
ATOM   7210  H HE2  . HIS A  1 460 ? 23.80766  -5.86423  68.38912  1.000 97.99782  ? 460 HIS A HE2  1 
ATOM   7211  N N    . LEU A  1 461 ? 27.02554  -10.14423 65.73544  1.000 77.20630  ? 461 LEU A N    1 
ATOM   7212  C CA   . LEU A  1 461 ? 27.94600  -9.32907  64.94007  1.000 76.26702  ? 461 LEU A CA   1 
ATOM   7213  C C    . LEU A  1 461 ? 27.39547  -7.90532  64.90912  1.000 80.46678  ? 461 LEU A C    1 
ATOM   7214  O O    . LEU A  1 461 ? 26.51759  -7.58597  64.10134  1.000 79.19322  ? 461 LEU A O    1 
ATOM   7215  C CB   . LEU A  1 461 ? 28.08186  -9.88107  63.52721  1.000 72.23567  ? 461 LEU A CB   1 
ATOM   7216  C CG   . LEU A  1 461 ? 28.64859  -11.28735 63.35345  1.000 71.33784  ? 461 LEU A CG   1 
ATOM   7217  C CD1  . LEU A  1 461 ? 28.59330  -11.69522 61.88889  1.000 70.55128  ? 461 LEU A CD1  1 
ATOM   7218  C CD2  . LEU A  1 461 ? 30.06532  -11.38999 63.87481  1.000 68.94342  ? 461 LEU A CD2  1 
ATOM   7219  H H    . LEU A  1 461 ? 26.47603  -10.60635 65.26208  1.000 92.68849  ? 461 LEU A H    1 
ATOM   7220  H HA   . LEU A  1 461 ? 28.82240  -9.33244  65.35579  1.000 91.56136  ? 461 LEU A HA   1 
ATOM   7221  H HB2  . LEU A  1 461 ? 27.19789  -9.88672  63.12789  1.000 86.72374  ? 461 LEU A HB2  1 
ATOM   7222  H HB3  . LEU A  1 461 ? 28.66516  -9.28374  63.03340  1.000 86.72374  ? 461 LEU A HB3  1 
ATOM   7223  H HG   . LEU A  1 461 ? 28.10668  -11.90164 63.87294  1.000 85.64635  ? 461 LEU A HG   1 
ATOM   7224  H HD11 . LEU A  1 461 ? 28.94554  -12.59442 61.79798  1.000 84.70247  ? 461 LEU A HD11 1 
ATOM   7225  H HD12 . LEU A  1 461 ? 27.67139  -11.66916 61.58840  1.000 84.70247  ? 461 LEU A HD12 1 
ATOM   7226  H HD13 . LEU A  1 461 ? 29.12854  -11.07609 61.36822  1.000 84.70247  ? 461 LEU A HD13 1 
ATOM   7227  H HD21 . LEU A  1 461 ? 30.46827  -12.20467 63.53597  1.000 82.77304  ? 461 LEU A HD21 1 
ATOM   7228  H HD22 . LEU A  1 461 ? 30.57038  -10.61978 63.57052  1.000 82.77304  ? 461 LEU A HD22 1 
ATOM   7229  H HD23 . LEU A  1 461 ? 30.04436  -11.40978 64.84438  1.000 82.77304  ? 461 LEU A HD23 1 
ATOM   7230  N N    . ARG A  1 462 ? 27.91793  -7.04017  65.77669  1.000 74.04301  ? 462 ARG A N    1 
ATOM   7231  C CA   . ARG A  1 462 ? 27.38747  -5.69725  65.96703  1.000 78.37699  ? 462 ARG A CA   1 
ATOM   7232  C C    . ARG A  1 462 ? 28.32414  -4.66802  65.35189  1.000 80.12127  ? 462 ARG A C    1 
ATOM   7233  O O    . ARG A  1 462 ? 29.53449  -4.71235  65.58413  1.000 78.89262  ? 462 ARG A O    1 
ATOM   7234  C CB   . ARG A  1 462 ? 27.19599  -5.39650  67.45531  1.000 84.06637  ? 462 ARG A CB   1 
ATOM   7235  C CG   . ARG A  1 462 ? 26.43468  -4.11013  67.72024  1.000 86.38592  ? 462 ARG A CG   1 
ATOM   7236  C CD   . ARG A  1 462 ? 26.33726  -3.79340  69.20663  1.000 89.82176  ? 462 ARG A CD   1 
ATOM   7237  N NE   . ARG A  1 462 ? 25.60295  -2.55453  69.44733  1.000 93.96001  ? 462 ARG A NE   1 
ATOM   7238  C CZ   . ARG A  1 462 ? 26.10192  -1.33586  69.28406  1.000 95.74471  ? 462 ARG A CZ   1 
ATOM   7239  N NH1  . ARG A  1 462 ? 27.34181  -1.14472  68.85892  1.000 96.71831  ? 462 ARG A NH1  1 
ATOM   7240  N NH2  . ARG A  1 462 ? 25.33573  -0.28205  69.55124  1.000 96.57214  ? 462 ARG A NH2  1 
ATOM   7241  H H    . ARG A  1 462 ? 28.59558  -7.21513  66.27647  1.000 88.89255  ? 462 ARG A H    1 
ATOM   7242  H HA   . ARG A  1 462 ? 26.53103  -5.63098  65.51646  1.000 94.09332  ? 462 ARG A HA   1 
ATOM   7243  H HB2  . ARG A  1 462 ? 26.69913  -6.12462  67.86010  1.000 100.92058 ? 462 ARG A HB2  1 
ATOM   7244  H HB3  . ARG A  1 462 ? 28.06784  -5.31724  67.87304  1.000 100.92058 ? 462 ARG A HB3  1 
ATOM   7245  H HG2  . ARG A  1 462 ? 26.89178  -3.37401  67.28426  1.000 103.70404 ? 462 ARG A HG2  1 
ATOM   7246  H HG3  . ARG A  1 462 ? 25.53403  -4.19530  67.37028  1.000 103.70404 ? 462 ARG A HG3  1 
ATOM   7247  H HD2  . ARG A  1 462 ? 25.87254  -4.51521  69.65823  1.000 107.82705 ? 462 ARG A HD2  1 
ATOM   7248  H HD3  . ARG A  1 462 ? 27.23021  -3.69377  69.57217  1.000 107.82705 ? 462 ARG A HD3  1 
ATOM   7249  H HE   . ARG A  1 462 ? 24.78800  -2.61936  69.71425  1.000 112.79295 ? 462 ARG A HE   1 
ATOM   7250  H HH11 . ARG A  1 462 ? 27.84438  -1.81964  68.68143  1.000 116.10290 ? 462 ARG A HH11 1 
ATOM   7251  H HH12 . ARG A  1 462 ? 27.64423  -0.34570  68.76038  1.000 116.10290 ? 462 ARG A HH12 1 
ATOM   7252  H HH21 . ARG A  1 462 ? 24.52869  -0.39572  69.82577  1.000 115.92750 ? 462 ARG A HH21 1 
ATOM   7253  H HH22 . ARG A  1 462 ? 25.64734  0.51302   69.44948  1.000 115.92750 ? 462 ARG A HH22 1 
ATOM   7254  N N    . ILE A  1 463 ? 27.75907  -3.73839  64.58405  1.000 85.25086  ? 463 ILE A N    1 
ATOM   7255  C CA   . ILE A  1 463 ? 28.53715  -2.65455  63.99398  1.000 89.74154  ? 463 ILE A CA   1 
ATOM   7256  C C    . ILE A  1 463 ? 28.91713  -1.67137  65.09527  1.000 98.15939  ? 463 ILE A C    1 
ATOM   7257  O O    . ILE A  1 463 ? 28.04494  -1.08898  65.75036  1.000 102.14556 ? 463 ILE A O    1 
ATOM   7258  C CB   . ILE A  1 463 ? 27.74836  -1.96032  62.87975  1.000 89.46618  ? 463 ILE A CB   1 
ATOM   7259  C CG1  . ILE A  1 463 ? 27.34533  -2.95374  61.78655  1.000 82.43305  ? 463 ILE A CG1  1 
ATOM   7260  C CG2  . ILE A  1 463 ? 28.57750  -0.85626  62.25740  1.000 91.65275  ? 463 ILE A CG2  1 
ATOM   7261  C CD1  . ILE A  1 463 ? 28.50064  -3.64956  61.09825  1.000 78.52701  ? 463 ILE A CD1  1 
ATOM   7262  H H    . ILE A  1 463 ? 26.92189  -3.71340  64.38885  1.000 102.34197 ? 463 ILE A H    1 
ATOM   7263  H HA   . ILE A  1 463 ? 29.35100  -3.01675  63.61010  1.000 107.73079 ? 463 ILE A HA   1 
ATOM   7264  H HB   . ILE A  1 463 ? 26.94730  -1.58809  63.28057  1.000 107.40036 ? 463 ILE A HB   1 
ATOM   7265  H HG12 . ILE A  1 463 ? 26.78822  -3.64030  62.18552  1.000 98.96059  ? 463 ILE A HG12 1 
ATOM   7266  H HG13 . ILE A  1 463 ? 26.84636  -2.47572  61.10580  1.000 98.96059  ? 463 ILE A HG13 1 
ATOM   7267  H HG21 . ILE A  1 463 ? 28.10583  -0.50320  61.48683  1.000 110.02423 ? 463 ILE A HG21 1 
ATOM   7268  H HG22 . ILE A  1 463 ? 28.71183  -0.15428  62.91320  1.000 110.02423 ? 463 ILE A HG22 1 
ATOM   7269  H HG23 . ILE A  1 463 ? 29.43350  -1.22066  61.98286  1.000 110.02423 ? 463 ILE A HG23 1 
ATOM   7270  H HD11 . ILE A  1 463 ? 28.15035  -4.24378  60.41628  1.000 94.27335  ? 463 ILE A HD11 1 
ATOM   7271  H HD12 . ILE A  1 463 ? 29.07471  -2.98159  60.69185  1.000 94.27335  ? 463 ILE A HD12 1 
ATOM   7272  H HD13 . ILE A  1 463 ? 28.99975  -4.15867  61.75597  1.000 94.27335  ? 463 ILE A HD13 1 
ATOM   7273  N N    . SER A  1 464 ? 30.22464  -1.49577  65.31295  1.000 106.12603 ? 464 SER A N    1 
ATOM   7274  C CA   . SER A  1 464 ? 30.75557  -0.58170  66.32816  1.000 113.55522 ? 464 SER A CA   1 
ATOM   7275  C C    . SER A  1 464 ? 31.09533  0.75206   65.67577  1.000 117.64078 ? 464 SER A C    1 
ATOM   7276  O O    . SER A  1 464 ? 32.23613  1.00317   65.28952  1.000 115.50683 ? 464 SER A O    1 
ATOM   7277  C CB   . SER A  1 464 ? 31.98707  -1.16934  67.00968  1.000 107.46187 ? 464 SER A CB   1 
ATOM   7278  O OG   . SER A  1 464 ? 31.64990  -2.33139  67.74322  1.000 111.59936 ? 464 SER A OG   1 
ATOM   7279  H H    . SER A  1 464 ? 30.83917  -1.90623  64.87308  1.000 127.39218 ? 464 SER A H    1 
ATOM   7280  H HA   . SER A  1 464 ? 30.05704  -0.43621  66.98526  1.000 136.30720 ? 464 SER A HA   1 
ATOM   7281  H HB2  . SER A  1 464 ? 32.64174  -1.40204  66.33280  1.000 128.99518 ? 464 SER A HB2  1 
ATOM   7282  H HB3  . SER A  1 464 ? 32.35740  -0.50928  67.61637  1.000 128.99518 ? 464 SER A HB3  1 
ATOM   7283  H HG   . SER A  1 464 ? 32.33845  -2.65795  68.09657  1.000 133.96017 ? 464 SER A HG   1 
ATOM   7284  N N    . LYS A  1 465 ? 30.09363  1.61809   65.56519  1.000 132.37734 ? 465 LYS A N    1 
ATOM   7285  C CA   . LYS A  1 465 ? 30.29294  2.96196   65.03789  1.000 135.33970 ? 465 LYS A CA   1 
ATOM   7286  C C    . LYS A  1 465 ? 30.88495  3.91245   66.07054  1.000 141.82348 ? 465 LYS A C    1 
ATOM   7287  O O    . LYS A  1 465 ? 31.15377  5.07259   65.73852  1.000 143.60841 ? 465 LYS A O    1 
ATOM   7288  C CB   . LYS A  1 465 ? 28.96777  3.52443   64.50580  1.000 135.97467 ? 465 LYS A CB   1 
ATOM   7289  C CG   . LYS A  1 465 ? 28.20638  2.55945   63.59972  1.000 132.05261 ? 465 LYS A CG   1 
ATOM   7290  C CD   . LYS A  1 465 ? 26.71890  2.87562   63.49969  1.000 132.89485 ? 465 LYS A CD   1 
ATOM   7291  C CE   . LYS A  1 465 ? 25.88610  1.83960   64.25627  1.000 133.37766 ? 465 LYS A CE   1 
ATOM   7292  N NZ   . LYS A  1 465 ? 24.47630  1.79600   63.79040  1.000 145.44003 ? 465 LYS A NZ   1 
ATOM   7293  H H    . LYS A  1 465 ? 29.28125  1.44910   65.79118  1.000 158.89375 ? 465 LYS A H    1 
ATOM   7294  H HA   . LYS A  1 465 ? 30.90864  2.91596   64.28976  1.000 162.44858 ? 465 LYS A HA   1 
ATOM   7295  H HB2  . LYS A  1 465 ? 28.39488  3.73698   65.25914  1.000 163.21054 ? 465 LYS A HB2  1 
ATOM   7296  H HB3  . LYS A  1 465 ? 29.15347  4.32687   63.99345  1.000 163.21054 ? 465 LYS A HB3  1 
ATOM   7297  H HG2  . LYS A  1 465 ? 28.58095  2.60502   62.70612  1.000 158.50407 ? 465 LYS A HG2  1 
ATOM   7298  H HG3  . LYS A  1 465 ? 28.29634  1.66005   63.95168  1.000 158.50407 ? 465 LYS A HG3  1 
ATOM   7299  H HD2  . LYS A  1 465 ? 26.54738  3.74871   63.88596  1.000 159.51476 ? 465 LYS A HD2  1 
ATOM   7300  H HD3  . LYS A  1 465 ? 26.44837  2.86599   62.56823  1.000 159.51476 ? 465 LYS A HD3  1 
ATOM   7301  H HE2  . LYS A  1 465 ? 26.27466  0.96091   64.12276  1.000 160.09412 ? 465 LYS A HE2  1 
ATOM   7302  H HE3  . LYS A  1 465 ? 25.88447  2.06164   65.20052  1.000 160.09412 ? 465 LYS A HE3  1 
ATOM   7303  H HZ1  . LYS A  1 465 ? 24.02165  1.18638   64.25272  1.000 174.56897 ? 465 LYS A HZ1  1 
ATOM   7304  H HZ2  . LYS A  1 465 ? 24.09294  2.59091   63.90554  1.000 174.56897 ? 465 LYS A HZ2  1 
ATOM   7305  H HZ3  . LYS A  1 465 ? 24.44761  1.58392   62.92651  1.000 174.56897 ? 465 LYS A HZ3  1 
ATOM   7306  N N    . ASP A  1 466 ? 31.07235  3.45903   67.31285  1.000 149.09342 ? 466 ASP A N    1 
ATOM   7307  C CA   . ASP A  1 466 ? 31.73057  4.28777   68.31780  1.000 148.69457 ? 466 ASP A CA   1 
ATOM   7308  C C    . ASP A  1 466 ? 33.09804  4.75875   67.82730  1.000 136.66547 ? 466 ASP A C    1 
ATOM   7309  O O    . ASP A  1 466 ? 33.38700  5.96238   67.80277  1.000 135.58793 ? 466 ASP A O    1 
ATOM   7310  C CB   . ASP A  1 466 ? 31.86327  3.50492   69.63005  1.000 140.57643 ? 466 ASP A CB   1 
ATOM   7311  C CG   . ASP A  1 466 ? 30.53397  2.93975   70.11673  1.000 137.45756 ? 466 ASP A CG   1 
ATOM   7312  O OD1  . ASP A  1 466 ? 29.50021  3.62551   69.95411  1.000 142.17958 ? 466 ASP A OD1  1 
ATOM   7313  O OD2  . ASP A  1 466 ? 30.52399  1.81097   70.65868  1.000 130.64589 ? 466 ASP A OD2  1 
ATOM   7314  H H    . ASP A  1 466 ? 30.82962  2.68343   67.59417  1.000 178.95303 ? 466 ASP A H    1 
ATOM   7315  H HA   . ASP A  1 466 ? 31.18618  5.07213   68.48904  1.000 178.47442 ? 466 ASP A HA   1 
ATOM   7316  H HB2  . ASP A  1 466 ? 32.47323  2.76287   69.49511  1.000 168.73265 ? 466 ASP A HB2  1 
ATOM   7317  H HB3  . ASP A  1 466 ? 32.20737  4.09641   70.31754  1.000 168.73265 ? 466 ASP A HB3  1 
ATOM   7318  N N    . GLY A  1 467 ? 33.93793  3.82383   67.40741  1.000 130.23500 ? 467 GLY A N    1 
ATOM   7319  C CA   . GLY A  1 467 ? 35.25513  4.13400   66.90028  1.000 122.36481 ? 467 GLY A CA   1 
ATOM   7320  C C    . GLY A  1 467 ? 36.35594  3.70369   67.86074  1.000 111.05863 ? 467 GLY A C    1 
ATOM   7321  O O    . GLY A  1 467 ? 36.14092  3.48577   69.05666  1.000 106.21420 ? 467 GLY A O    1 
ATOM   7322  H H    . GLY A  1 467 ? 33.75903  2.98264   67.40819  1.000 156.32293 ? 467 GLY A H    1 
ATOM   7323  H HA2  . GLY A  1 467 ? 35.39044  3.67812   66.05484  1.000 146.87871 ? 467 GLY A HA2  1 
ATOM   7324  H HA3  . GLY A  1 467 ? 35.32871  5.09075   66.75849  1.000 146.87871 ? 467 GLY A HA3  1 
ATOM   7325  N N    . SER A  1 468 ? 37.55772  3.57344   67.30909  1.000 108.52006 ? 468 SER A N    1 
ATOM   7326  C CA   . SER A  1 468 ? 38.73518  3.29823   68.11580  1.000 101.40594 ? 468 SER A CA   1 
ATOM   7327  C C    . SER A  1 468 ? 39.25367  4.53422   68.83640  1.000 98.24508  ? 468 SER A C    1 
ATOM   7328  O O    . SER A  1 468 ? 40.21497  4.42231   69.60345  1.000 96.78464  ? 468 SER A O    1 
ATOM   7329  C CB   . SER A  1 468 ? 39.84725  2.73208   67.23116  1.000 96.49402  ? 468 SER A CB   1 
ATOM   7330  O OG   . SER A  1 468 ? 39.33550  1.77841   66.31782  1.000 107.98604 ? 468 SER A OG   1 
ATOM   7331  H H    . SER A  1 468 ? 37.71537  3.64075   66.46635  1.000 130.26501 ? 468 SER A H    1 
ATOM   7332  H HA   . SER A  1 468 ? 38.50622  2.63223   68.78282  1.000 121.72806 ? 468 SER A HA   1 
ATOM   7333  H HB2  . SER A  1 468 ? 40.25390  3.45838   66.73312  1.000 115.83376 ? 468 SER A HB2  1 
ATOM   7334  H HB3  . SER A  1 468 ? 40.51064  2.30398   67.79466  1.000 115.83376 ? 468 SER A HB3  1 
ATOM   7335  H HG   . SER A  1 468 ? 39.95816  1.46913   65.84640  1.000 129.62418 ? 468 SER A HG   1 
ATOM   7336  N N    . GLY A  1 469 ? 38.64929  5.70377   68.61086  1.000 98.02179  ? 469 GLY A N    1 
ATOM   7337  C CA   . GLY A  1 469 ? 39.03088  6.87708   69.37769  1.000 93.94483  ? 469 GLY A CA   1 
ATOM   7338  C C    . GLY A  1 469 ? 38.59678  6.76900   70.82429  1.000 90.00911  ? 469 GLY A C    1 
ATOM   7339  O O    . GLY A  1 469 ? 39.37334  7.05704   71.73955  1.000 89.68122  ? 469 GLY A O    1 
ATOM   7340  H H    . GLY A  1 469 ? 38.02874  5.83690   68.03052  1.000 117.66708 ? 469 GLY A H    1 
ATOM   7341  H HA2  . GLY A  1 469 ? 39.99501  6.98050   69.35207  1.000 112.77473 ? 469 GLY A HA2  1 
ATOM   7342  H HA3  . GLY A  1 469 ? 38.61835  7.66480   68.99009  1.000 112.77473 ? 469 GLY A HA3  1 
ATOM   7343  N N    . VAL A  1 470 ? 37.36509  6.31210   71.05313  1.000 91.89093  ? 470 VAL A N    1 
ATOM   7344  C CA   . VAL A  1 470 ? 36.93361  6.02982   72.41592  1.000 89.29030  ? 470 VAL A CA   1 
ATOM   7345  C C    . VAL A  1 470 ? 37.85249  4.99263   73.04492  1.000 86.27027  ? 470 VAL A C    1 
ATOM   7346  O O    . VAL A  1 470 ? 38.23531  5.10489   74.21648  1.000 86.36195  ? 470 VAL A O    1 
ATOM   7347  C CB   . VAL A  1 470 ? 35.46630  5.56490   72.42421  1.000 87.83385  ? 470 VAL A CB   1 
ATOM   7348  C CG1  . VAL A  1 470 ? 35.05170  5.14923   73.82089  1.000 86.91824  ? 470 VAL A CG1  1 
ATOM   7349  C CG2  . VAL A  1 470 ? 34.55761  6.66027   71.90230  1.000 91.44132  ? 470 VAL A CG2  1 
ATOM   7350  H H    . VAL A  1 470 ? 36.77345  6.16080   70.44761  1.000 110.31006 ? 470 VAL A H    1 
ATOM   7351  H HA   . VAL A  1 470 ? 36.99031  6.84461   72.93918  1.000 107.18930 ? 470 VAL A HA   1 
ATOM   7352  H HB   . VAL A  1 470 ? 35.37770  4.79603   71.83949  1.000 105.44156 ? 470 VAL A HB   1 
ATOM   7353  H HG11 . VAL A  1 470 ? 34.08448  5.08553   73.85738  1.000 104.34283 ? 470 VAL A HG11 1 
ATOM   7354  H HG12 . VAL A  1 470 ? 35.44787  4.28758   74.02462  1.000 104.34283 ? 470 VAL A HG12 1 
ATOM   7355  H HG13 . VAL A  1 470 ? 35.36349  5.81466   74.45405  1.000 104.34283 ? 470 VAL A HG13 1 
ATOM   7356  H HG21 . VAL A  1 470 ? 33.63755  6.35677   71.94998  1.000 109.77052 ? 470 VAL A HG21 1 
ATOM   7357  H HG22 . VAL A  1 470 ? 34.67304  7.45339   72.44868  1.000 109.77052 ? 470 VAL A HG22 1 
ATOM   7358  H HG23 . VAL A  1 470 ? 34.79435  6.85522   70.98206  1.000 109.77052 ? 470 VAL A HG23 1 
ATOM   7359  N N    . GLY A  1 471 ? 38.23447  3.97310   72.27564  1.000 91.58988  ? 471 GLY A N    1 
ATOM   7360  C CA   . GLY A  1 471 ? 39.15578  2.98328   72.80426  1.000 86.99871  ? 471 GLY A CA   1 
ATOM   7361  C C    . GLY A  1 471 ? 40.49402  3.59014   73.17628  1.000 87.67983  ? 471 GLY A C    1 
ATOM   7362  O O    . GLY A  1 471 ? 41.02729  3.33900   74.25950  1.000 85.67108  ? 471 GLY A O    1 
ATOM   7363  H H    . GLY A  1 471 ? 37.97923  3.83835   71.46552  1.000 109.94880 ? 471 GLY A H    1 
ATOM   7364  H HA2  . GLY A  1 471 ? 38.77205  2.57715   73.59717  1.000 104.43938 ? 471 GLY A HA2  1 
ATOM   7365  H HA3  . GLY A  1 471 ? 39.30585  2.29463   72.13783  1.000 104.43938 ? 471 GLY A HA3  1 
ATOM   7366  N N    . ALA A  1 472 ? 41.05341  4.40562   72.27930  1.000 85.52239  ? 472 ALA A N    1 
ATOM   7367  C CA   . ALA A  1 472 ? 42.32781  5.05422   72.56577  1.000 84.02695  ? 472 ALA A CA   1 
ATOM   7368  C C    . ALA A  1 472 ? 42.19676  6.03589   73.72106  1.000 87.10885  ? 472 ALA A C    1 
ATOM   7369  O O    . ALA A  1 472 ? 43.09086  6.12985   74.57284  1.000 84.59830  ? 472 ALA A O    1 
ATOM   7370  C CB   . ALA A  1 472 ? 42.84682  5.75953   71.31553  1.000 82.78798  ? 472 ALA A CB   1 
ATOM   7371  H H    . ALA A  1 472 ? 40.71915  4.59573   71.51006  1.000 102.66781 ? 472 ALA A H    1 
ATOM   7372  H HA   . ALA A  1 472 ? 42.97548  4.37789   72.81875  1.000 100.87328 ? 472 ALA A HA   1 
ATOM   7373  H HB1  . ALA A  1 472 ? 43.69170  6.18864   71.52278  1.000 99.38651  ? 472 ALA A HB1  1 
ATOM   7374  H HB2  . ALA A  1 472 ? 42.97276  5.10354   70.61217  1.000 99.38651  ? 472 ALA A HB2  1 
ATOM   7375  H HB3  . ALA A  1 472 ? 42.19813  6.42419   71.03564  1.000 99.38651  ? 472 ALA A HB3  1 
ATOM   7376  N N    . ALA A  1 473 ? 41.08365  6.76762   73.77205  1.000 83.57643  ? 473 ALA A N    1 
ATOM   7377  C CA   . ALA A  1 473 ? 40.87700  7.70789   74.86706  1.000 84.91122  ? 473 ALA A CA   1 
ATOM   7378  C C    . ALA A  1 473 ? 40.83878  6.98225   76.20318  1.000 85.06885  ? 473 ALA A C    1 
ATOM   7379  O O    . ALA A  1 473 ? 41.38992  7.46658   77.19994  1.000 86.93812  ? 473 ALA A O    1 
ATOM   7380  C CB   . ALA A  1 473 ? 39.58350  8.49316   74.64704  1.000 85.97906  ? 473 ALA A CB   1 
ATOM   7381  H H    . ALA A  1 473 ? 40.44586  6.73829   73.19589  1.000 100.33266 ? 473 ALA A H    1 
ATOM   7382  H HA   . ALA A  1 473 ? 41.61198  8.34067   74.88388  1.000 101.93440 ? 473 ALA A HA   1 
ATOM   7383  H HB1  . ALA A  1 473 ? 39.46587  9.11929   75.37849  1.000 103.21581 ? 473 ALA A HB1  1 
ATOM   7384  H HB2  . ALA A  1 473 ? 39.64493  8.97388   73.80678  1.000 103.21581 ? 473 ALA A HB2  1 
ATOM   7385  H HB3  . ALA A  1 473 ? 38.83827  7.87286   74.61952  1.000 103.21581 ? 473 ALA A HB3  1 
ATOM   7386  N N    . LEU A  1 474 ? 40.20536  5.80576   76.23581  1.000 87.85178  ? 474 LEU A N    1 
ATOM   7387  C CA   . LEU A  1 474 ? 40.12542  5.03791   77.47180  1.000 85.01364  ? 474 LEU A CA   1 
ATOM   7388  C C    . LEU A  1 474 ? 41.50696  4.61228   77.94842  1.000 84.86439  ? 474 LEU A C    1 
ATOM   7389  O O    . LEU A  1 474 ? 41.77183  4.58865   79.15559  1.000 89.16423  ? 474 LEU A O    1 
ATOM   7390  C CB   . LEU A  1 474 ? 39.22012  3.82827   77.26146  1.000 83.72658  ? 474 LEU A CB   1 
ATOM   7391  C CG   . LEU A  1 474 ? 37.73693  4.18831   77.19259  1.000 84.08524  ? 474 LEU A CG   1 
ATOM   7392  C CD1  . LEU A  1 474 ? 36.96572  3.17937   76.37072  1.000 84.21837  ? 474 LEU A CD1  1 
ATOM   7393  C CD2  . LEU A  1 474 ? 37.15962  4.27637   78.58939  1.000 85.93866  ? 474 LEU A CD2  1 
ATOM   7394  H H    . LEU A  1 474 ? 39.81894  5.43690   75.56185  1.000 105.46308 ? 474 LEU A H    1 
ATOM   7395  H HA   . LEU A  1 474 ? 39.73510  5.58920   78.16796  1.000 102.05730 ? 474 LEU A HA   1 
ATOM   7396  H HB2  . LEU A  1 474 ? 39.46209  3.39767   76.42663  1.000 100.51284 ? 474 LEU A HB2  1 
ATOM   7397  H HB3  . LEU A  1 474 ? 39.34402  3.21236   78.00052  1.000 100.51284 ? 474 LEU A HB3  1 
ATOM   7398  H HG   . LEU A  1 474 ? 37.64568  5.05149   76.75958  1.000 100.94323 ? 474 LEU A HG   1 
ATOM   7399  H HD11 . LEU A  1 474 ? 36.03483  3.44923   76.33172  1.000 101.10298 ? 474 LEU A HD11 1 
ATOM   7400  H HD12 . LEU A  1 474 ? 37.33916  3.14928   75.47600  1.000 101.10298 ? 474 LEU A HD12 1 
ATOM   7401  H HD13 . LEU A  1 474 ? 37.04014  2.30770   76.78971  1.000 101.10298 ? 474 LEU A HD13 1 
ATOM   7402  H HD21 . LEU A  1 474 ? 36.23016  4.54751   78.53043  1.000 103.16733 ? 474 LEU A HD21 1 
ATOM   7403  H HD22 . LEU A  1 474 ? 37.22411  3.40623   79.01319  1.000 103.16733 ? 474 LEU A HD22 1 
ATOM   7404  H HD23 . LEU A  1 474 ? 37.66333  4.93047   79.09863  1.000 103.16733 ? 474 LEU A HD23 1 
ATOM   7405  N N    . CYS A  1 475 ? 42.40392  4.27336   77.01694  1.000 89.00921  ? 475 CYS A N    1 
ATOM   7406  C CA   . CYS A  1 475 ? 43.76671  3.92248   77.40415  1.000 86.38407  ? 475 CYS A CA   1 
ATOM   7407  C C    . CYS A  1 475 ? 44.52995  5.13890   77.90748  1.000 89.82087  ? 475 CYS A C    1 
ATOM   7408  O O    . CYS A  1 475 ? 45.32891  5.03459   78.84475  1.000 91.12952  ? 475 CYS A O    1 
ATOM   7409  C CB   . CYS A  1 475 ? 44.50211  3.29408   76.22388  1.000 83.77698  ? 475 CYS A CB   1 
ATOM   7410  S SG   . CYS A  1 475 ? 43.81817  1.71767   75.71080  1.000 80.66164  ? 475 CYS A SG   1 
ATOM   7411  H H    . CYS A  1 475 ? 42.24957  4.24014   76.17155  1.000 106.85199 ? 475 CYS A H    1 
ATOM   7412  H HA   . CYS A  1 475 ? 43.72501  3.27029   78.12095  1.000 103.70182 ? 475 CYS A HA   1 
ATOM   7413  H HB2  . CYS A  1 475 ? 44.45370  3.89932   75.46741  1.000 100.57332 ? 475 CYS A HB2  1 
ATOM   7414  H HB3  . CYS A  1 475 ? 45.42802  3.14900   76.47396  1.000 100.57332 ? 475 CYS A HB3  1 
ATOM   7415  H HG   . CYS A  1 475 ? 42.67638  1.87699   75.37776  1.000 96.83491  ? 475 CYS A HG   1 
ATOM   7416  N N    . ALA A  1 476 ? 44.29217  6.30243   77.30198  1.000 85.89237  ? 476 ALA A N    1 
ATOM   7417  C CA   . ALA A  1 476 ? 44.99837  7.50433   77.72551  1.000 89.98116  ? 476 ALA A CA   1 
ATOM   7418  C C    . ALA A  1 476 ? 44.54124  7.95348   79.10627  1.000 94.58102  ? 476 ALA A C    1 
ATOM   7419  O O    . ALA A  1 476 ? 45.35874  8.39258   79.92501  1.000 95.92889  ? 476 ALA A O    1 
ATOM   7420  C CB   . ALA A  1 476 ? 44.79184  8.62077   76.70346  1.000 88.57785  ? 476 ALA A CB   1 
ATOM   7421  H H    . ALA A  1 476 ? 43.73691  6.41886   76.65566  1.000 103.11178 ? 476 ALA A H    1 
ATOM   7422  H HA   . ALA A  1 476 ? 45.94760  7.30982   77.77061  1.000 108.01833 ? 476 ALA A HA   1 
ATOM   7423  H HB1  . ALA A  1 476 ? 45.26712  9.41254   77.00029  1.000 106.33435 ? 476 ALA A HB1  1 
ATOM   7424  H HB2  . ALA A  1 476 ? 45.13677  8.33046   75.84460  1.000 106.33435 ? 476 ALA A HB2  1 
ATOM   7425  H HB3  . ALA A  1 476 ? 43.84353  8.81171   76.63164  1.000 106.33435 ? 476 ALA A HB3  1 
ATOM   7426  N N    . LEU A  1 477 ? 43.23883  7.86228   79.38063  1.000 96.52858  ? 477 LEU A N    1 
ATOM   7427  C CA   . LEU A  1 477 ? 42.74580  8.20861   80.70773  1.000 97.63173  ? 477 LEU A CA   1 
ATOM   7428  C C    . LEU A  1 477 ? 43.43226  7.36733   81.77250  1.000 97.65404  ? 477 LEU A C    1 
ATOM   7429  O O    . LEU A  1 477 ? 43.81359  7.87528   82.83360  1.000 99.83706  ? 477 LEU A O    1 
ATOM   7430  C CB   . LEU A  1 477 ? 41.23235  8.02306   80.77020  1.000 97.88719  ? 477 LEU A CB   1 
ATOM   7431  C CG   . LEU A  1 477 ? 40.57762  8.46144   82.08207  1.000 100.62221 ? 477 LEU A CG   1 
ATOM   7432  C CD1  . LEU A  1 477 ? 39.12953  8.85188   81.82246  1.000 100.62183 ? 477 LEU A CD1  1 
ATOM   7433  C CD2  . LEU A  1 477 ? 40.65931  7.38028   83.15860  1.000 103.74973 ? 477 LEU A CD2  1 
ATOM   7434  H H    . LEU A  1 477 ? 42.63337  7.60738   78.82561  1.000 115.87524 ? 477 LEU A H    1 
ATOM   7435  H HA   . LEU A  1 477 ? 42.93777  9.14285   80.88454  1.000 117.19901 ? 477 LEU A HA   1 
ATOM   7436  H HB2  . LEU A  1 477 ? 40.83076  8.54306   80.05660  1.000 117.50556 ? 477 LEU A HB2  1 
ATOM   7437  H HB3  . LEU A  1 477 ? 41.03429  7.08158   80.64657  1.000 117.50556 ? 477 LEU A HB3  1 
ATOM   7438  H HG   . LEU A  1 477 ? 41.06044  9.22913   82.42623  1.000 120.78758 ? 477 LEU A HG   1 
ATOM   7439  H HD11 . LEU A  1 477 ? 38.72714  9.14431   82.65520  1.000 120.78714 ? 477 LEU A HD11 1 
ATOM   7440  H HD12 . LEU A  1 477 ? 39.10824  9.57272   81.17374  1.000 120.78714 ? 477 LEU A HD12 1 
ATOM   7441  H HD13 . LEU A  1 477 ? 38.65188  8.08162   81.47683  1.000 120.78714 ? 477 LEU A HD13 1 
ATOM   7442  H HD21 . LEU A  1 477 ? 39.92546  7.49899   83.78172  1.000 124.54061 ? 477 LEU A HD21 1 
ATOM   7443  H HD22 . LEU A  1 477 ? 40.59728  6.50910   82.73659  1.000 124.54061 ? 477 LEU A HD22 1 
ATOM   7444  H HD23 . LEU A  1 477 ? 41.50585  7.46237   83.62501  1.000 124.54061 ? 477 LEU A HD23 1 
ATOM   7445  N N    . HIS A  1 478 ? 43.61167  6.07753   81.49889  1.000 97.73620  ? 478 HIS A N    1 
ATOM   7446  C CA   . HIS A  1 478 ? 44.25815  5.20328   82.46759  1.000 100.17046 ? 478 HIS A CA   1 
ATOM   7447  C C    . HIS A  1 478 ? 45.72690  5.56530   82.65415  1.000 100.93209 ? 478 HIS A C    1 
ATOM   7448  O O    . HIS A  1 478 ? 46.26464  5.42228   83.75820  1.000 101.27802 ? 478 HIS A O    1 
ATOM   7449  C CB   . HIS A  1 478 ? 44.11669  3.74938   82.01654  1.000 99.70467  ? 478 HIS A CB   1 
ATOM   7450  C CG   . HIS A  1 478 ? 44.88543  2.77933   82.85509  1.000 102.21714 ? 478 HIS A CG   1 
ATOM   7451  N ND1  . HIS A  1 478 ? 46.09682  2.25330   82.45999  1.000 101.82976 ? 478 HIS A ND1  1 
ATOM   7452  C CD2  . HIS A  1 478 ? 44.60975  2.22910   84.06108  1.000 103.18114 ? 478 HIS A CD2  1 
ATOM   7453  C CE1  . HIS A  1 478 ? 46.53885  1.42761   83.39147  1.000 103.60059 ? 478 HIS A CE1  1 
ATOM   7454  N NE2  . HIS A  1 478 ? 45.65454  1.39379   84.37273  1.000 103.94695 ? 478 HIS A NE2  1 
ATOM   7455  H H    . HIS A  1 478 ? 43.37133  5.69006   80.76971  1.000 117.32437 ? 478 HIS A H    1 
ATOM   7456  H HA   . HIS A  1 478 ? 43.81963  5.29786   83.32762  1.000 120.24549 ? 478 HIS A HA   1 
ATOM   7457  H HB2  . HIS A  1 478 ? 43.18033  3.49971   82.05884  1.000 119.68654 ? 478 HIS A HB2  1 
ATOM   7458  H HB3  . HIS A  1 478 ? 44.43954  3.67309   81.10503  1.000 119.68654 ? 478 HIS A HB3  1 
ATOM   7459  H HD2  . HIS A  1 478 ? 43.85484  2.38708   84.58076  1.000 123.85830 ? 478 HIS A HD2  1 
ATOM   7460  H HE1  . HIS A  1 478 ? 47.33690  0.95103   83.36172  1.000 124.36164 ? 478 HIS A HE1  1 
ATOM   7461  H HE2  . HIS A  1 478 ? 45.72222  0.92469   85.09034  1.000 124.77727 ? 478 HIS A HE2  1 
ATOM   7462  N N    . ALA A  1 479 ? 46.38548  6.03671   81.59968  1.000 98.73430  ? 479 ALA A N    1 
ATOM   7463  C CA   . ALA A  1 479 ? 47.82500  6.23083   81.62820  1.000 99.47559  ? 479 ALA A CA   1 
ATOM   7464  C C    . ALA A  1 479 ? 48.18100  7.52827   82.34293  1.000 99.47103  ? 479 ALA A C    1 
ATOM   7465  O O    . ALA A  1 479 ? 47.33691  8.39886   82.57084  1.000 99.45522  ? 479 ALA A O    1 
ATOM   7466  C CB   . ALA A  1 479 ? 48.39840  6.24427   80.20966  1.000 94.69142  ? 479 ALA A CB   1 
ATOM   7467  H H    . ALA A  1 479 ? 46.01714  6.25204   80.85298  1.000 118.52209 ? 479 ALA A H    1 
ATOM   7468  H HA   . ALA A  1 479 ? 48.23338  5.49597   82.11205  1.000 119.41164 ? 479 ALA A HA   1 
ATOM   7469  H HB1  . ALA A  1 479 ? 49.35806  6.37691   80.25819  1.000 113.67064 ? 479 ALA A HB1  1 
ATOM   7470  H HB2  . ALA A  1 479 ? 48.20295  5.39587   79.78198  1.000 113.67064 ? 479 ALA A HB2  1 
ATOM   7471  H HB3  . ALA A  1 479 ? 47.98922  6.96836   79.71049  1.000 113.67064 ? 479 ALA A HB3  1 
ATOM   7472  N N    . ASN A  1 480 ? 49.45186  7.63240   82.71890  1.000 102.38780 ? 480 ASN A N    1 
ATOM   7473  C CA   . ASN A  1 480 ? 49.98411  8.82704   83.35552  1.000 102.13263 ? 480 ASN A CA   1 
ATOM   7474  C C    . ASN A  1 480 ? 50.51057  9.80091   82.30601  1.000 101.32480 ? 480 ASN A C    1 
ATOM   7475  O O    . ASN A  1 480 ? 51.11359  9.39780   81.30626  1.000 99.33134  ? 480 ASN A O    1 
ATOM   7476  C CB   . ASN A  1 480 ? 51.10630  8.45399   84.32539  1.000 103.64003 ? 480 ASN A CB   1 
ATOM   7477  C CG   . ASN A  1 480 ? 50.62557  7.57840   85.46359  1.000 104.66255 ? 480 ASN A CG   1 
ATOM   7478  O OD1  . ASN A  1 480 ? 49.56398  7.81595   86.04255  1.000 105.06825 ? 480 ASN A OD1  1 
ATOM   7479  N ND2  . ASN A  1 480 ? 51.39926  6.54589   85.78021  1.000 105.44538 ? 480 ASN A ND2  1 
ATOM   7480  H H    . ASN A  1 480 ? 50.03627  7.01045   82.61294  1.000 122.90630 ? 480 ASN A H    1 
ATOM   7481  H HA   . ASN A  1 480 ? 49.27851  9.27008   83.85226  1.000 122.60010 ? 480 ASN A HA   1 
ATOM   7482  H HB2  . ASN A  1 480 ? 51.79367  7.96881   83.84268  1.000 124.40897 ? 480 ASN A HB2  1 
ATOM   7483  H HB3  . ASN A  1 480 ? 51.47805  9.26487   84.70640  1.000 124.40897 ? 480 ASN A HB3  1 
ATOM   7484  H HD21 . ASN A  1 480 ? 51.17117  6.01772   86.41944  1.000 126.57539 ? 480 ASN A HD21 1 
ATOM   7485  H HD22 . ASN A  1 480 ? 52.12820  6.40566   85.34595  1.000 126.57539 ? 480 ASN A HD22 1 
ATOM   7486  N N    . TYR A  1 481 ? 50.28559  11.08710  82.54470  1.000 100.53941 ? 481 TYR A N    1 
ATOM   7487  C CA   . TYR A  1 481 ? 50.76293  12.12436  81.63910  1.000 100.35944 ? 481 TYR A CA   1 
ATOM   7488  C C    . TYR A  1 481 ? 52.27788  12.04930  81.49116  1.000 101.01675 ? 481 TYR A C    1 
ATOM   7489  O O    . TYR A  1 481 ? 52.98227  11.66560  82.42749  1.000 103.01442 ? 481 TYR A O    1 
ATOM   7490  C CB   . TYR A  1 481 ? 50.35445  13.50155  82.14179  1.000 101.34036 ? 481 TYR A CB   1 
ATOM   7491  C CG   . TYR A  1 481 ? 50.81879  14.63568  81.26161  1.000 99.90388  ? 481 TYR A CG   1 
ATOM   7492  C CD1  . TYR A  1 481 ? 50.17222  14.92302  80.06664  1.000 98.69798  ? 481 TYR A CD1  1 
ATOM   7493  C CD2  . TYR A  1 481 ? 51.89289  15.42866  81.62929  1.000 101.35789 ? 481 TYR A CD2  1 
ATOM   7494  C CE1  . TYR A  1 481 ? 50.58676  15.96560  79.26135  1.000 99.38775  ? 481 TYR A CE1  1 
ATOM   7495  C CE2  . TYR A  1 481 ? 52.31462  16.47594  80.82894  1.000 100.64722 ? 481 TYR A CE2  1 
ATOM   7496  C CZ   . TYR A  1 481 ? 51.65684  16.73901  79.64737  1.000 98.26180  ? 481 TYR A CZ   1 
ATOM   7497  O OH   . TYR A  1 481 ? 52.07158  17.77851  78.84862  1.000 100.43677 ? 481 TYR A OH   1 
ATOM   7498  O OXT  . TYR A  1 481 ? 52.82687  12.35950  80.43182  1.000 99.04486  ? 481 TYR A OXT  1 
ATOM   7499  H H    . TYR A  1 481 ? 49.85693  11.38660  83.22746  1.000 120.68823 ? 481 TYR A H    1 
ATOM   7500  H HA   . TYR A  1 481 ? 50.36290  11.99548  80.76487  1.000 120.47227 ? 481 TYR A HA   1 
ATOM   7501  H HB2  . TYR A  1 481 ? 49.38641  13.54129  82.18893  1.000 121.64937 ? 481 TYR A HB2  1 
ATOM   7502  H HB3  . TYR A  1 481 ? 50.73537  13.63674  83.02356  1.000 121.64937 ? 481 TYR A HB3  1 
ATOM   7503  H HD1  . TYR A  1 481 ? 49.44676  14.40384  79.80385  1.000 118.47851 ? 481 TYR A HD1  1 
ATOM   7504  H HD2  . TYR A  1 481 ? 52.33807  15.25458  82.42705  1.000 121.67041 ? 481 TYR A HD2  1 
ATOM   7505  H HE1  . TYR A  1 481 ? 50.14497  16.14377  78.46262  1.000 119.30623 ? 481 TYR A HE1  1 
ATOM   7506  H HE2  . TYR A  1 481 ? 53.03845  16.99952  81.08743  1.000 120.81760 ? 481 TYR A HE2  1 
ATOM   7507  H HH   . TYR A  1 481 ? 51.57289  17.84027  78.17550  1.000 120.56506 ? 481 TYR A HH   1 
ATOM   7508  N N    . SER B  1 2   ? 18.68486  -32.32145 101.25330 1.000 136.30562 ? 2   SER B N    1 
ATOM   7509  C CA   . SER B  1 2   ? 18.17559  -32.55567 99.90711  1.000 136.92776 ? 2   SER B CA   1 
ATOM   7510  C C    . SER B  1 2   ? 17.10614  -33.64332 99.90371  1.000 143.40703 ? 2   SER B C    1 
ATOM   7511  O O    . SER B  1 2   ? 17.28816  -34.71034 100.48927 1.000 144.99864 ? 2   SER B O    1 
ATOM   7512  C CB   . SER B  1 2   ? 19.31733  -32.94026 98.96302  1.000 126.86505 ? 2   SER B CB   1 
ATOM   7513  O OG   . SER B  1 2   ? 18.82432  -33.30529 97.68536  1.000 128.99903 ? 2   SER B OG   1 
ATOM   7514  H HA   . SER B  1 2   ? 17.77162  -31.73780 99.57727  1.000 164.35425 ? 2   SER B HA   1 
ATOM   7515  H HB2  . SER B  1 2   ? 19.91340  -32.18132 98.86497  1.000 152.27900 ? 2   SER B HB2  1 
ATOM   7516  H HB3  . SER B  1 2   ? 19.79811  -33.69300 99.34135  1.000 152.27900 ? 2   SER B HB3  1 
ATOM   7517  H HG   . SER B  1 2   ? 18.40198  -32.66326 97.34620  1.000 154.83977 ? 2   SER B HG   1 
ATOM   7518  N N    . ASP B  1 3   ? 15.98484  -33.36262 99.24153  1.000 144.84580 ? 3   ASP B N    1 
ATOM   7519  C CA   . ASP B  1 3   ? 14.87998  -34.31068 99.14976  1.000 146.08598 ? 3   ASP B CA   1 
ATOM   7520  C C    . ASP B  1 3   ? 14.79887  -34.86316 97.73110  1.000 144.13020 ? 3   ASP B C    1 
ATOM   7521  O O    . ASP B  1 3   ? 14.30489  -34.17245 96.82599  1.000 140.06831 ? 3   ASP B O    1 
ATOM   7522  C CB   . ASP B  1 3   ? 13.56415  -33.62852 99.53767  1.000 146.56088 ? 3   ASP B CB   1 
ATOM   7523  C CG   . ASP B  1 3   ? 12.39479  -34.58657 99.55194  1.000 147.58827 ? 3   ASP B CG   1 
ATOM   7524  O OD1  . ASP B  1 3   ? 12.61208  -35.79317 99.31141  1.000 148.42791 ? 3   ASP B OD1  1 
ATOM   7525  O OD2  . ASP B  1 3   ? 11.25888  -34.13247 99.80679  1.000 147.30310 ? 3   ASP B OD2  1 
ATOM   7526  H H    . ASP B  1 3   ? 15.83998  -32.62006 98.83260  1.000 173.85589 ? 3   ASP B H    1 
ATOM   7527  H HA   . ASP B  1 3   ? 15.03815  -35.05102 99.75622  1.000 175.34411 ? 3   ASP B HA   1 
ATOM   7528  H HB2  . ASP B  1 3   ? 13.65359  -33.25021 100.42637 1.000 175.91399 ? 3   ASP B HB2  1 
ATOM   7529  H HB3  . ASP B  1 3   ? 13.37013  -32.92701 98.89646  1.000 175.91399 ? 3   ASP B HB3  1 
ATOM   7530  N N    . PRO B  1 4   ? 15.27414  -36.08840 97.47622  1.000 147.80744 ? 4   PRO B N    1 
ATOM   7531  C CA   . PRO B  1 4   ? 15.23205  -36.61413 96.09948  1.000 144.61412 ? 4   PRO B CA   1 
ATOM   7532  C C    . PRO B  1 4   ? 13.82089  -36.74234 95.55665  1.000 139.65035 ? 4   PRO B C    1 
ATOM   7533  O O    . PRO B  1 4   ? 13.60849  -36.57004 94.34985  1.000 137.03645 ? 4   PRO B O    1 
ATOM   7534  C CB   . PRO B  1 4   ? 15.92358  -37.98166 96.21875  1.000 147.87332 ? 4   PRO B CB   1 
ATOM   7535  C CG   . PRO B  1 4   ? 16.75183  -37.88618 97.44930  1.000 144.68639 ? 4   PRO B CG   1 
ATOM   7536  C CD   . PRO B  1 4   ? 15.97452  -37.00834 98.38890  1.000 152.06759 ? 4   PRO B CD   1 
ATOM   7537  H HA   . PRO B  1 4   ? 15.75506  -36.04798 95.51055  1.000 173.57788 ? 4   PRO B HA   1 
ATOM   7538  H HB2  . PRO B  1 4   ? 15.25795  -38.68237 96.30156  1.000 177.48892 ? 4   PRO B HB2  1 
ATOM   7539  H HB3  . PRO B  1 4   ? 16.47761  -38.14089 95.43862  1.000 177.48892 ? 4   PRO B HB3  1 
ATOM   7540  H HG2  . PRO B  1 4   ? 16.87958  -38.76965 97.82885  1.000 173.66461 ? 4   PRO B HG2  1 
ATOM   7541  H HG3  . PRO B  1 4   ? 17.61092  -37.48882 97.23722  1.000 173.66461 ? 4   PRO B HG3  1 
ATOM   7542  H HD2  . PRO B  1 4   ? 15.34239  -37.52999 98.90774  1.000 182.52205 ? 4   PRO B HD2  1 
ATOM   7543  H HD3  . PRO B  1 4   ? 16.56927  -36.52266 98.98159  1.000 182.52205 ? 4   PRO B HD3  1 
ATOM   7544  N N    . LYS B  1 5   ? 12.84844  -37.05332 96.41434  1.000 140.06629 ? 5   LYS B N    1 
ATOM   7545  C CA   . LYS B  1 5   ? 11.47097  -37.18945 95.95516  1.000 136.53985 ? 5   LYS B CA   1 
ATOM   7546  C C    . LYS B  1 5   ? 10.97764  -35.89123 95.32655  1.000 131.66516 ? 5   LYS B C    1 
ATOM   7547  O O    . LYS B  1 5   ? 10.29984  -35.91128 94.29234  1.000 126.37478 ? 5   LYS B O    1 
ATOM   7548  C CB   . LYS B  1 5   ? 10.58368  -37.59683 97.13061  1.000 138.18231 ? 5   LYS B CB   1 
ATOM   7549  C CG   . LYS B  1 5   ? 9.15356   -37.94649 96.76828  1.000 137.61369 ? 5   LYS B CG   1 
ATOM   7550  C CD   . LYS B  1 5   ? 8.34165   -38.23687 98.02456  1.000 138.65879 ? 5   LYS B CD   1 
ATOM   7551  C CE   . LYS B  1 5   ? 6.94302   -38.73643 97.69749  1.000 140.49031 ? 5   LYS B CE   1 
ATOM   7552  N NZ   . LYS B  1 5   ? 6.10730   -38.88644 98.92411  1.000 141.90757 ? 5   LYS B NZ   1 
ATOM   7553  H H    . LYS B  1 5   ? 12.95952  -37.18868 97.25632  1.000 168.12049 ? 5   LYS B H    1 
ATOM   7554  H HA   . LYS B  1 5   ? 11.41908  -37.88473 95.28078  1.000 163.88876 ? 5   LYS B HA   1 
ATOM   7555  H HB2  . LYS B  1 5   ? 10.97485  -38.37720 97.55359  1.000 165.85971 ? 5   LYS B HB2  1 
ATOM   7556  H HB3  . LYS B  1 5   ? 10.55147  -36.85945 97.76000  1.000 165.85971 ? 5   LYS B HB3  1 
ATOM   7557  H HG2  . LYS B  1 5   ? 8.74475   -37.20102 96.30133  1.000 165.17737 ? 5   LYS B HG2  1 
ATOM   7558  H HG3  . LYS B  1 5   ? 9.14450   -38.73604 96.20487  1.000 165.17737 ? 5   LYS B HG3  1 
ATOM   7559  H HD2  . LYS B  1 5   ? 8.79268   -38.91964 98.54542  1.000 166.43148 ? 5   LYS B HD2  1 
ATOM   7560  H HD3  . LYS B  1 5   ? 8.25806   -37.42311 98.54582  1.000 166.43148 ? 5   LYS B HD3  1 
ATOM   7561  H HE2  . LYS B  1 5   ? 6.50626   -38.10179 97.10810  1.000 168.62931 ? 5   LYS B HE2  1 
ATOM   7562  H HE3  . LYS B  1 5   ? 7.00557   -39.60231 97.26478  1.000 168.62931 ? 5   LYS B HE3  1 
ATOM   7563  H HZ1  . LYS B  1 5   ? 5.29732   -39.18392 98.70609  1.000 170.33001 ? 5   LYS B HZ1  1 
ATOM   7564  H HZ2  . LYS B  1 5   ? 6.48732   -39.46615 99.48234  1.000 170.33001 ? 5   LYS B HZ2  1 
ATOM   7565  H HZ3  . LYS B  1 5   ? 6.02569   -38.10107 99.33477  1.000 170.33001 ? 5   LYS B HZ3  1 
ATOM   7566  N N    . LEU B  1 6   ? 11.30966  -34.75053 95.93805  1.000 131.47208 ? 6   LEU B N    1 
ATOM   7567  C CA   . LEU B  1 6   ? 10.93958  -33.46131 95.36329  1.000 126.96282 ? 6   LEU B CA   1 
ATOM   7568  C C    . LEU B  1 6   ? 11.68849  -33.19854 94.06363  1.000 120.31597 ? 6   LEU B C    1 
ATOM   7569  O O    . LEU B  1 6   ? 11.10141  -32.71225 93.09159  1.000 117.65934 ? 6   LEU B O    1 
ATOM   7570  C CB   . LEU B  1 6   ? 11.21460  -32.34179 96.36718  1.000 127.40940 ? 6   LEU B CB   1 
ATOM   7571  C CG   . LEU B  1 6   ? 10.98054  -30.90924 95.88051  1.000 121.40080 ? 6   LEU B CG   1 
ATOM   7572  C CD1  . LEU B  1 6   ? 9.53141   -30.66215 95.49273  1.000 121.27062 ? 6   LEU B CD1  1 
ATOM   7573  C CD2  . LEU B  1 6   ? 11.41928  -29.92733 96.95211  1.000 119.86886 ? 6   LEU B CD2  1 
ATOM   7574  H H    . LEU B  1 6   ? 11.74425  -34.69849 96.67834  1.000 157.80743 ? 6   LEU B H    1 
ATOM   7575  H HA   . LEU B  1 6   ? 9.98924   -33.47029 95.16919  1.000 152.39632 ? 6   LEU B HA   1 
ATOM   7576  H HB2  . LEU B  1 6   ? 10.63762  -32.47909 97.13474  1.000 152.93221 ? 6   LEU B HB2  1 
ATOM   7577  H HB3  . LEU B  1 6   ? 12.14459  -32.40223 96.63619  1.000 152.93221 ? 6   LEU B HB3  1 
ATOM   7578  H HG   . LEU B  1 6   ? 11.50938  -30.76818 95.07969  1.000 145.72189 ? 6   LEU B HG   1 
ATOM   7579  H HD11 . LEU B  1 6   ? 9.45598   -29.77868 95.09943  1.000 145.56568 ? 6   LEU B HD11 1 
ATOM   7580  H HD12 . LEU B  1 6   ? 9.25741   -31.33489 94.84989  1.000 145.56568 ? 6   LEU B HD12 1 
ATOM   7581  H HD13 . LEU B  1 6   ? 8.97781   -30.71891 96.28721  1.000 145.56568 ? 6   LEU B HD13 1 
ATOM   7582  H HD21 . LEU B  1 6   ? 11.26522  -29.02378 96.63467  1.000 143.88357 ? 6   LEU B HD21 1 
ATOM   7583  H HD22 . LEU B  1 6   ? 10.90310  -30.08746 97.75760  1.000 143.88357 ? 6   LEU B HD22 1 
ATOM   7584  H HD23 . LEU B  1 6   ? 12.36331  -30.05801 97.13275  1.000 143.88357 ? 6   LEU B HD23 1 
ATOM   7585  N N    . THR B  1 7   ? 12.98280  -33.51681 94.02444  1.000 123.31514 ? 7   THR B N    1 
ATOM   7586  C CA   . THR B  1 7   ? 13.76682  -33.26485 92.81994  1.000 119.60155 ? 7   THR B CA   1 
ATOM   7587  C C    . THR B  1 7   ? 13.19203  -34.00747 91.61972  1.000 118.60306 ? 7   THR B C    1 
ATOM   7588  O O    . THR B  1 7   ? 13.17581  -33.47798 90.50297  1.000 116.34718 ? 7   THR B O    1 
ATOM   7589  C CB   . THR B  1 7   ? 15.22304  -33.66644 93.05265  1.000 118.59104 ? 7   THR B CB   1 
ATOM   7590  O OG1  . THR B  1 7   ? 15.76678  -32.88317 94.12147  1.000 119.69716 ? 7   THR B OG1  1 
ATOM   7591  C CG2  . THR B  1 7   ? 16.05158  -33.44482 91.79670  1.000 112.59558 ? 7   THR B CG2  1 
ATOM   7592  H H    . THR B  1 7   ? 13.42281  -33.87372 94.67143  1.000 148.01911 ? 7   THR B H    1 
ATOM   7593  H HA   . THR B  1 7   ? 13.74259  -32.31527 92.62346  1.000 143.56280 ? 7   THR B HA   1 
ATOM   7594  H HB   . THR B  1 7   ? 15.26539  -34.60812 93.28144  1.000 142.35019 ? 7   THR B HB   1 
ATOM   7595  H HG1  . THR B  1 7   ? 16.56649  -33.10040 94.25884  1.000 143.67753 ? 7   THR B HG1  1 
ATOM   7596  H HG21 . THR B  1 7   ? 16.99663  -33.49270 92.00996  1.000 135.15563 ? 7   THR B HG21 1 
ATOM   7597  H HG22 . THR B  1 7   ? 15.84282  -34.12487 91.13726  1.000 135.15563 ? 7   THR B HG22 1 
ATOM   7598  H HG23 . THR B  1 7   ? 15.85748  -32.57187 91.42096  1.000 135.15563 ? 7   THR B HG23 1 
ATOM   7599  N N    . LYS B  1 8   ? 12.72903  -35.24155 91.82366  1.000 118.52588 ? 8   LYS B N    1 
ATOM   7600  C CA   . LYS B  1 8   ? 12.15360  -35.99642 90.71538  1.000 118.10255 ? 8   LYS B CA   1 
ATOM   7601  C C    . LYS B  1 8   ? 10.79806  -35.43166 90.30637  1.000 113.30087 ? 8   LYS B C    1 
ATOM   7602  O O    . LYS B  1 8   ? 10.44991  -35.45856 89.12045  1.000 113.33965 ? 8   LYS B O    1 
ATOM   7603  C CB   . LYS B  1 8   ? 12.03682  -37.47431 91.09202  1.000 125.21342 ? 8   LYS B CB   1 
ATOM   7604  C CG   . LYS B  1 8   ? 11.39148  -38.35253 90.02257  1.000 129.14852 ? 8   LYS B CG   1 
ATOM   7605  C CD   . LYS B  1 8   ? 11.34243  -39.81171 90.46020  1.000 138.61575 ? 8   LYS B CD   1 
ATOM   7606  C CE   . LYS B  1 8   ? 10.58382  -40.67242 89.46849  1.000 149.21350 ? 8   LYS B CE   1 
ATOM   7607  N NZ   . LYS B  1 8   ? 10.50513  -42.08487 89.92622  1.000 167.53017 ? 8   LYS B NZ   1 
ATOM   7608  H H    . LYS B  1 8   ? 12.73663  -35.65464 92.57792  1.000 142.27200 ? 8   LYS B H    1 
ATOM   7609  H HA   . LYS B  1 8   ? 12.74420  -35.93668 89.94823  1.000 141.76399 ? 8   LYS B HA   1 
ATOM   7610  H HB2  . LYS B  1 8   ? 12.92706  -37.82182 91.25816  1.000 150.29704 ? 8   LYS B HB2  1 
ATOM   7611  H HB3  . LYS B  1 8   ? 11.49730  -37.54657 91.89489  1.000 150.29704 ? 8   LYS B HB3  1 
ATOM   7612  H HG2  . LYS B  1 8   ? 10.48364  -38.05064 89.86261  1.000 155.01917 ? 8   LYS B HG2  1 
ATOM   7613  H HG3  . LYS B  1 8   ? 11.90896  -38.29606 89.20407  1.000 155.01917 ? 8   LYS B HG3  1 
ATOM   7614  H HD2  . LYS B  1 8   ? 12.24679  -40.15530 90.53071  1.000 166.37984 ? 8   LYS B HD2  1 
ATOM   7615  H HD3  . LYS B  1 8   ? 10.89617  -39.87341 91.31923  1.000 166.37984 ? 8   LYS B HD3  1 
ATOM   7616  H HE2  . LYS B  1 8   ? 9.68077   -40.33176 89.37177  1.000 179.09713 ? 8   LYS B HE2  1 
ATOM   7617  H HE3  . LYS B  1 8   ? 11.03899  -40.65360 88.61212  1.000 179.09713 ? 8   LYS B HE3  1 
ATOM   7618  H HZ1  . LYS B  1 8   ? 10.05603  -42.57268 89.33254  1.000 201.07714 ? 8   LYS B HZ1  1 
ATOM   7619  H HZ2  . LYS B  1 8   ? 11.32399  -42.42166 90.01651  1.000 201.07714 ? 8   LYS B HZ2  1 
ATOM   7620  H HZ3  . LYS B  1 8   ? 10.08706  -42.12778 90.71074  1.000 201.07714 ? 8   LYS B HZ3  1 
ATOM   7621  N N    . ALA B  1 9   ? 10.01936  -34.92933 91.26735  1.000 117.18218 ? 9   ALA B N    1 
ATOM   7622  C CA   . ALA B  1 9   ? 8.73926   -34.31462 90.93507  1.000 113.83464 ? 9   ALA B CA   1 
ATOM   7623  C C    . ALA B  1 9   ? 8.93704   -33.05032 90.10786  1.000 111.19960 ? 9   ALA B C    1 
ATOM   7624  O O    . ALA B  1 9   ? 8.15699   -32.77153 89.18934  1.000 110.36730 ? 9   ALA B O    1 
ATOM   7625  C CB   . ALA B  1 9   ? 7.96413   -34.00147 92.21260  1.000 111.66031 ? 9   ALA B CB   1 
ATOM   7626  H H    . ALA B  1 9   ? 10.20806  -34.93273 92.10639  1.000 140.65955 ? 9   ALA B H    1 
ATOM   7627  H HA   . ALA B  1 9   ? 8.21590   -34.94083 90.41081  1.000 136.64250 ? 9   ALA B HA   1 
ATOM   7628  H HB1  . ALA B  1 9   ? 7.11605   -33.59461 91.97571  1.000 134.03331 ? 9   ALA B HB1  1 
ATOM   7629  H HB2  . ALA B  1 9   ? 7.81076   -34.82647 92.69918  1.000 134.03331 ? 9   ALA B HB2  1 
ATOM   7630  H HB3  . ALA B  1 9   ? 8.48459   -33.38901 92.75567  1.000 134.03331 ? 9   ALA B HB3  1 
ATOM   7631  N N    . VAL B  1 10  ? 9.95709   -32.25775 90.44156  1.000 113.36271 ? 10  VAL B N    1 
ATOM   7632  C CA   . VAL B  1 10  ? 10.24350  -31.04410 89.68427  1.000 109.35160 ? 10  VAL B CA   1 
ATOM   7633  C C    . VAL B  1 10  ? 10.72456  -31.39497 88.28233  1.000 108.48022 ? 10  VAL B C    1 
ATOM   7634  O O    . VAL B  1 10  ? 10.29246  -30.79398 87.29155  1.000 105.93707 ? 10  VAL B O    1 
ATOM   7635  C CB   . VAL B  1 10  ? 11.27229  -30.17890 90.43294  1.000 110.30198 ? 10  VAL B CB   1 
ATOM   7636  C CG1  . VAL B  1 10  ? 11.76887  -29.05221 89.54379  1.000 105.97517 ? 10  VAL B CG1  1 
ATOM   7637  C CG2  . VAL B  1 10  ? 10.65772  -29.62287 91.70309  1.000 110.14506 ? 10  VAL B CG2  1 
ATOM   7638  H H    . VAL B  1 10  ? 10.49393  -32.40069 91.09804  1.000 136.07618 ? 10  VAL B H    1 
ATOM   7639  H HA   . VAL B  1 10  ? 9.42413   -30.53191 89.59946  1.000 131.26285 ? 10  VAL B HA   1 
ATOM   7640  H HB   . VAL B  1 10  ? 12.03414  -30.72874 90.67408  1.000 132.40331 ? 10  VAL B HB   1 
ATOM   7641  H HG11 . VAL B  1 10  ? 12.18090  -28.37090 90.09782  1.000 127.21113 ? 10  VAL B HG11 1 
ATOM   7642  H HG12 . VAL B  1 10  ? 12.41911  -29.40724 88.91766  1.000 127.21113 ? 10  VAL B HG12 1 
ATOM   7643  H HG13 . VAL B  1 10  ? 11.01637  -28.67567 89.06125  1.000 127.21113 ? 10  VAL B HG13 1 
ATOM   7644  H HG21 . VAL B  1 10  ? 11.33080  -29.11649 92.18416  1.000 132.21500 ? 10  VAL B HG21 1 
ATOM   7645  H HG22 . VAL B  1 10  ? 9.91469   -29.04540 91.46786  1.000 132.21500 ? 10  VAL B HG22 1 
ATOM   7646  H HG23 . VAL B  1 10  ? 10.34376  -30.35940 92.25068  1.000 132.21500 ? 10  VAL B HG23 1 
ATOM   7647  N N    . ASP B  1 11  ? 11.64074  -32.36042 88.18017  1.000 112.00243 ? 11  ASP B N    1 
ATOM   7648  C CA   . ASP B  1 11  ? 12.12698  -32.78056 86.87069  1.000 110.15614 ? 11  ASP B CA   1 
ATOM   7649  C C    . ASP B  1 11  ? 10.99479  -33.29716 85.98625  1.000 107.53139 ? 11  ASP B C    1 
ATOM   7650  O O    . ASP B  1 11  ? 11.02557  -33.10487 84.76670  1.000 106.40013 ? 11  ASP B O    1 
ATOM   7651  C CB   . ASP B  1 11  ? 13.20669  -33.85849 87.02972  1.000 114.11895 ? 11  ASP B CB   1 
ATOM   7652  C CG   . ASP B  1 11  ? 14.52866  -33.30985 87.58305  1.000 115.41886 ? 11  ASP B CG   1 
ATOM   7653  O OD1  . ASP B  1 11  ? 14.64261  -32.08514 87.82150  1.000 113.26367 ? 11  ASP B OD1  1 
ATOM   7654  O OD2  . ASP B  1 11  ? 15.46401  -34.11959 87.77799  1.000 116.99933 ? 11  ASP B OD2  1 
ATOM   7655  H H    . ASP B  1 11  ? 11.99030  -32.78045 88.84423  1.000 134.44385 ? 11  ASP B H    1 
ATOM   7656  H HA   . ASP B  1 11  ? 12.52679  -32.01462 86.42979  1.000 132.22830 ? 11  ASP B HA   1 
ATOM   7657  H HB2  . ASP B  1 11  ? 12.88539  -34.53771 87.64317  1.000 136.98368 ? 11  ASP B HB2  1 
ATOM   7658  H HB3  . ASP B  1 11  ? 13.38725  -34.25348 86.16237  1.000 136.98368 ? 11  ASP B HB3  1 
ATOM   7659  N N    . SER B  1 12  ? 9.98888   -33.95097 86.57043  1.000 109.07064 ? 12  SER B N    1 
ATOM   7660  C CA   . SER B  1 12  ? 8.87851   -34.44323 85.76162  1.000 107.31577 ? 12  SER B CA   1 
ATOM   7661  C C    . SER B  1 12  ? 7.97031   -33.30796 85.31118  1.000 103.89795 ? 12  SER B C    1 
ATOM   7662  O O    . SER B  1 12  ? 7.42643   -33.35329 84.20184  1.000 103.53865 ? 12  SER B O    1 
ATOM   7663  C CB   . SER B  1 12  ? 8.07632   -35.48425 86.54287  1.000 108.15875 ? 12  SER B CB   1 
ATOM   7664  O OG   . SER B  1 12  ? 8.86029   -36.63820 86.79625  1.000 110.23638 ? 12  SER B OG   1 
ATOM   7665  H H    . SER B  1 12  ? 9.92808   -34.11773 87.41191  1.000 130.92571 ? 12  SER B H    1 
ATOM   7666  H HA   . SER B  1 12  ? 9.23744   -34.87541 84.97086  1.000 128.81986 ? 12  SER B HA   1 
ATOM   7667  H HB2  . SER B  1 12  ? 7.79839   -35.09923 87.38869  1.000 129.83144 ? 12  SER B HB2  1 
ATOM   7668  H HB3  . SER B  1 12  ? 7.29823   -35.73897 86.02268  1.000 129.83144 ? 12  SER B HB3  1 
ATOM   7669  H HG   . SER B  1 12  ? 9.54112   -36.43072 87.24237  1.000 132.32459 ? 12  SER B HG   1 
ATOM   7670  N N    . ILE B  1 13  ? 7.79721   -32.28561 86.14988  1.000 105.44631 ? 13  ILE B N    1 
ATOM   7671  C CA   . ILE B  1 13  ? 6.99188   -31.13671 85.75473  1.000 102.96867 ? 13  ILE B CA   1 
ATOM   7672  C C    . ILE B  1 13  ? 7.70005   -30.35178 84.66026  1.000 100.64775 ? 13  ILE B C    1 
ATOM   7673  O O    . ILE B  1 13  ? 7.07303   -29.90999 83.69066  1.000 99.06340  ? 13  ILE B O    1 
ATOM   7674  C CB   . ILE B  1 13  ? 6.69110   -30.25774 86.98075  1.000 102.84497 ? 13  ILE B CB   1 
ATOM   7675  C CG1  . ILE B  1 13  ? 5.78273   -31.00952 87.95332  1.000 103.17394 ? 13  ILE B CG1  1 
ATOM   7676  C CG2  . ILE B  1 13  ? 6.04350   -28.94448 86.55204  1.000 101.33294 ? 13  ILE B CG2  1 
ATOM   7677  C CD1  . ILE B  1 13  ? 5.72171   -30.39026 89.33060  1.000 105.34029 ? 13  ILE B CD1  1 
ATOM   7678  H H    . ILE B  1 13  ? 8.13094   -32.23513 86.94088  1.000 126.57651 ? 13  ILE B H    1 
ATOM   7679  H HA   . ILE B  1 13  ? 6.14693   -31.45261 85.39813  1.000 123.60334 ? 13  ILE B HA   1 
ATOM   7680  H HB   . ILE B  1 13  ? 7.52778   -30.05461 87.42751  1.000 123.45489 ? 13  ILE B HB   1 
ATOM   7681  H HG12 . ILE B  1 13  ? 4.88199   -31.02097 87.59354  1.000 123.84966 ? 13  ILE B HG12 1 
ATOM   7682  H HG13 . ILE B  1 13  ? 6.11263   -31.91648 88.05072  1.000 123.84966 ? 13  ILE B HG13 1 
ATOM   7683  H HG21 . ILE B  1 13  ? 5.64465   -28.52090 87.32819  1.000 121.64046 ? 13  ILE B HG21 1 
ATOM   7684  H HG22 . ILE B  1 13  ? 6.72349   -28.36617 86.17248  1.000 121.64046 ? 13  ILE B HG22 1 
ATOM   7685  H HG23 . ILE B  1 13  ? 5.36022   -29.13089 85.88926  1.000 121.64046 ? 13  ILE B HG23 1 
ATOM   7686  H HD11 . ILE B  1 13  ? 5.23903   -30.98678 89.92396  1.000 126.44928 ? 13  ILE B HD11 1 
ATOM   7687  H HD12 . ILE B  1 13  ? 6.62526   -30.25809 89.65774  1.000 126.44928 ? 13  ILE B HD12 1 
ATOM   7688  H HD13 . ILE B  1 13  ? 5.26259   -29.53771 89.27346  1.000 126.44928 ? 13  ILE B HD13 1 
ATOM   7689  N N    . CYS B  1 14  ? 9.01840   -30.17698 84.78860  1.000 101.09876 ? 14  CYS B N    1 
ATOM   7690  C CA   . CYS B  1 14  ? 9.77181   -29.47637 83.75461  1.000 98.63027  ? 14  CYS B CA   1 
ATOM   7691  C C    . CYS B  1 14  ? 9.61875   -30.16994 82.40846  1.000 100.11016 ? 14  CYS B C    1 
ATOM   7692  O O    . CYS B  1 14  ? 9.52993   -29.50978 81.36675  1.000 96.85732  ? 14  CYS B O    1 
ATOM   7693  C CB   . CYS B  1 14  ? 11.24768  -29.38032 84.14430  1.000 98.41165  ? 14  CYS B CB   1 
ATOM   7694  S SG   . CYS B  1 14  ? 11.59386  -28.27832 85.54357  1.000 95.52908  ? 14  CYS B SG   1 
ATOM   7695  H H    . CYS B  1 14  ? 9.48987   -30.45045 85.45383  1.000 121.35944 ? 14  CYS B H    1 
ATOM   7696  H HA   . CYS B  1 14  ? 9.42813   -28.57284 83.67457  1.000 118.39726 ? 14  CYS B HA   1 
ATOM   7697  H HB2  . CYS B  1 14  ? 11.56054  -30.26611 84.38592  1.000 118.13491 ? 14  CYS B HB2  1 
ATOM   7698  H HB3  . CYS B  1 14  ? 11.74658  -29.04893 83.38129  1.000 118.13491 ? 14  CYS B HB3  1 
ATOM   7699  H HG   . CYS B  1 14  ? 11.21949  -27.17129 85.27094  1.000 114.67583 ? 14  CYS B HG   1 
ATOM   7700  N N    . ASP B  1 15  ? 9.57498   -31.50446 82.41171  1.000 98.42144  ? 15  ASP B N    1 
ATOM   7701  C CA   . ASP B  1 15  ? 9.42942   -32.24282 81.16199  1.000 98.60695  ? 15  ASP B CA   1 
ATOM   7702  C C    . ASP B  1 15  ? 8.08585   -31.97290 80.50270  1.000 96.65033  ? 15  ASP B C    1 
ATOM   7703  O O    . ASP B  1 15  ? 7.97900   -32.03922 79.27372  1.000 94.40790  ? 15  ASP B O    1 
ATOM   7704  C CB   . ASP B  1 15  ? 9.59763   -33.74210 81.40844  1.000 102.26801 ? 15  ASP B CB   1 
ATOM   7705  C CG   . ASP B  1 15  ? 11.02379  -34.11659 81.73257  1.000 104.28686 ? 15  ASP B CG   1 
ATOM   7706  O OD1  . ASP B  1 15  ? 11.89027  -33.21697 81.69782  1.000 103.20482 ? 15  ASP B OD1  1 
ATOM   7707  O OD2  . ASP B  1 15  ? 11.27946  -35.30577 82.02058  1.000 107.69557 ? 15  ASP B OD2  1 
ATOM   7708  H H    . ASP B  1 15  ? 9.62686   -31.99716 83.11467  1.000 118.14666 ? 15  ASP B H    1 
ATOM   7709  H HA   . ASP B  1 15  ? 10.12926  -31.95679 80.55428  1.000 118.36928 ? 15  ASP B HA   1 
ATOM   7710  H HB2  . ASP B  1 15  ? 9.03955   -34.00519 82.15692  1.000 122.76254 ? 15  ASP B HB2  1 
ATOM   7711  H HB3  . ASP B  1 15  ? 9.33284   -34.22644 80.61082  1.000 122.76254 ? 15  ASP B HB3  1 
ATOM   7712  N N    . GLN B  1 16  ? 7.05556   -31.67485 81.29620  1.000 96.33976  ? 16  GLN B N    1 
ATOM   7713  C CA   . GLN B  1 16  ? 5.74872   -31.38361 80.72314  1.000 96.01212  ? 16  GLN B CA   1 
ATOM   7714  C C    . GLN B  1 16  ? 5.75721   -30.12126 79.87279  1.000 94.02319  ? 16  GLN B C    1 
ATOM   7715  O O    . GLN B  1 16  ? 4.93275   -29.98802 78.96332  1.000 92.81597  ? 16  GLN B O    1 
ATOM   7716  C CB   . GLN B  1 16  ? 4.71620   -31.22784 81.83496  1.000 98.74349  ? 16  GLN B CB   1 
ATOM   7717  C CG   . GLN B  1 16  ? 4.49035   -32.47046 82.66136  1.000 100.72960 ? 16  GLN B CG   1 
ATOM   7718  C CD   . GLN B  1 16  ? 3.47516   -32.24818 83.77238  1.000 102.50423 ? 16  GLN B CD   1 
ATOM   7719  O OE1  . GLN B  1 16  ? 3.74335   -32.55231 84.93489  1.000 103.16987 ? 16  GLN B OE1  1 
ATOM   7720  N NE2  . GLN B  1 16  ? 2.30183   -31.71856 83.41874  1.000 102.08812 ? 16  GLN B NE2  1 
ATOM   7721  H H    . GLN B  1 16  ? 7.08882   -31.63588 82.15467  1.000 115.64865 ? 16  GLN B H    1 
ATOM   7722  H HA   . GLN B  1 16  ? 5.49943   -32.13041 80.15653  1.000 115.25547 ? 16  GLN B HA   1 
ATOM   7723  H HB2  . GLN B  1 16  ? 5.01336   -30.52684 82.43596  1.000 118.53313 ? 16  GLN B HB2  1 
ATOM   7724  H HB3  . GLN B  1 16  ? 3.86672   -30.98402 81.43515  1.000 118.53313 ? 16  GLN B HB3  1 
ATOM   7725  H HG2  . GLN B  1 16  ? 4.15904   -33.17837 82.08690  1.000 120.91646 ? 16  GLN B HG2  1 
ATOM   7726  H HG3  . GLN B  1 16  ? 5.32917   -32.73851 83.06809  1.000 120.91646 ? 16  GLN B HG3  1 
ATOM   7727  H HE21 . GLN B  1 16  ? 2.14999   -31.52060 82.59572  1.000 122.54668 ? 16  GLN B HE21 1 
ATOM   7728  H HE22 . GLN B  1 16  ? 1.69783   -31.57535 84.01395  1.000 122.54668 ? 16  GLN B HE22 1 
ATOM   7729  N N    . PHE B  1 17  ? 6.68047   -29.19593 80.13492  1.000 92.64340  ? 17  PHE B N    1 
ATOM   7730  C CA   . PHE B  1 17  ? 6.73910   -27.92612 79.42303  1.000 89.02449  ? 17  PHE B CA   1 
ATOM   7731  C C    . PHE B  1 17  ? 7.58616   -27.99088 78.16097  1.000 86.48688  ? 17  PHE B C    1 
ATOM   7732  O O    . PHE B  1 17  ? 7.64127   -27.00443 77.42220  1.000 84.41082  ? 17  PHE B O    1 
ATOM   7733  C CB   . PHE B  1 17  ? 7.27948   -26.82839 80.35131  1.000 86.89729  ? 17  PHE B CB   1 
ATOM   7734  C CG   . PHE B  1 17  ? 6.26960   -26.33346 81.35826  1.000 86.77925  ? 17  PHE B CG   1 
ATOM   7735  C CD1  . PHE B  1 17  ? 5.95267   -27.09472 82.47358  1.000 90.30540  ? 17  PHE B CD1  1 
ATOM   7736  C CD2  . PHE B  1 17  ? 5.63714   -25.10950 81.18897  1.000 84.86512  ? 17  PHE B CD2  1 
ATOM   7737  C CE1  . PHE B  1 17  ? 5.03360   -26.64998 83.39751  1.000 90.52584  ? 17  PHE B CE1  1 
ATOM   7738  C CE2  . PHE B  1 17  ? 4.71219   -24.66031 82.11775  1.000 85.38980  ? 17  PHE B CE2  1 
ATOM   7739  C CZ   . PHE B  1 17  ? 4.40937   -25.43733 83.22106  1.000 88.75687  ? 17  PHE B CZ   1 
ATOM   7740  H H    . PHE B  1 17  ? 7.29321   -29.28481 80.73179  1.000 111.21301 ? 17  PHE B H    1 
ATOM   7741  H HA   . PHE B  1 17  ? 5.83911   -27.67803 79.15967  1.000 106.87032 ? 17  PHE B HA   1 
ATOM   7742  H HB2  . PHE B  1 17  ? 8.03881   -27.18029 80.84171  1.000 104.31768 ? 17  PHE B HB2  1 
ATOM   7743  H HB3  . PHE B  1 17  ? 7.55523   -26.07109 79.81154  1.000 104.31768 ? 17  PHE B HB3  1 
ATOM   7744  H HD1  . PHE B  1 17  ? 6.36707   -27.91775 82.59925  1.000 108.40742 ? 17  PHE B HD1  1 
ATOM   7745  H HD2  . PHE B  1 17  ? 5.83584   -24.58660 80.44600  1.000 101.87908 ? 17  PHE B HD2  1 
ATOM   7746  H HE1  . PHE B  1 17  ? 4.83467   -27.17052 84.14207  1.000 108.67194 ? 17  PHE B HE1  1 
ATOM   7747  H HE2  . PHE B  1 17  ? 4.29553   -23.83734 81.99937  1.000 102.50870 ? 17  PHE B HE2  1 
ATOM   7748  H HZ   . PHE B  1 17  ? 3.78463   -25.14028 83.84264  1.000 106.54918 ? 17  PHE B HZ   1 
ATOM   7749  N N    . ILE B  1 18  ? 8.24555   -29.11891 77.89440  1.000 88.83533  ? 18  ILE B N    1 
ATOM   7750  C CA   . ILE B  1 18  ? 9.04878   -29.23445 76.68671  1.000 85.99924  ? 18  ILE B CA   1 
ATOM   7751  C C    . ILE B  1 18  ? 8.15776   -29.14856 75.45855  1.000 85.64879  ? 18  ILE B C    1 
ATOM   7752  O O    . ILE B  1 18  ? 7.06667   -29.73052 75.41132  1.000 85.64964  ? 18  ILE B O    1 
ATOM   7753  C CB   . ILE B  1 18  ? 9.84637   -30.54898 76.70341  1.000 86.73597  ? 18  ILE B CB   1 
ATOM   7754  C CG1  . ILE B  1 18  ? 10.95463  -30.47231 77.75915  1.000 88.94452  ? 18  ILE B CG1  1 
ATOM   7755  C CG2  . ILE B  1 18  ? 10.41101  -30.84028 75.31906  1.000 85.63460  ? 18  ILE B CG2  1 
ATOM   7756  C CD1  . ILE B  1 18  ? 11.59727  -31.80499 78.08023  1.000 91.17900  ? 18  ILE B CD1  1 
ATOM   7757  H H    . ILE B  1 18  ? 8.24239   -29.82053 78.39171  1.000 106.64334 ? 18  ILE B H    1 
ATOM   7758  H HA   . ILE B  1 18  ? 9.67609   -28.49524 76.65602  1.000 103.24002 ? 18  ILE B HA   1 
ATOM   7759  H HB   . ILE B  1 18  ? 9.25411   -31.27935 76.94151  1.000 104.12410 ? 18  ILE B HB   1 
ATOM   7760  H HG12 . ILE B  1 18  ? 11.65122  -29.87995 77.43546  1.000 106.77436 ? 18  ILE B HG12 1 
ATOM   7761  H HG13 . ILE B  1 18  ? 10.57672  -30.12209 78.58099  1.000 106.77436 ? 18  ILE B HG13 1 
ATOM   7762  H HG21 . ILE B  1 18  ? 11.12869  -31.48773 75.40054  1.000 102.80246 ? 18  ILE B HG21 1 
ATOM   7763  H HG22 . ILE B  1 18  ? 9.70467   -31.19818 74.75880  1.000 102.80246 ? 18  ILE B HG22 1 
ATOM   7764  H HG23 . ILE B  1 18  ? 10.75086  -30.01610 74.93678  1.000 102.80246 ? 18  ILE B HG23 1 
ATOM   7765  H HD11 . ILE B  1 18  ? 12.17909  -31.69799 78.84895  1.000 109.45574 ? 18  ILE B HD11 1 
ATOM   7766  H HD12 . ILE B  1 18  ? 10.90176  -32.45120 78.27920  1.000 109.45574 ? 18  ILE B HD12 1 
ATOM   7767  H HD13 . ILE B  1 18  ? 12.11310  -32.09975 77.31346  1.000 109.45574 ? 18  ILE B HD13 1 
ATOM   7768  N N    . VAL B  1 19  ? 8.61999   -28.40434 74.45799  1.000 83.93146  ? 19  VAL B N    1 
ATOM   7769  C CA   . VAL B  1 19  ? 7.96926   -28.31822 73.15534  1.000 83.96062  ? 19  VAL B CA   1 
ATOM   7770  C C    . VAL B  1 19  ? 8.96107   -28.82948 72.12271  1.000 84.02493  ? 19  VAL B C    1 
ATOM   7771  O O    . VAL B  1 19  ? 10.02934  -28.23484 71.93268  1.000 83.32760  ? 19  VAL B O    1 
ATOM   7772  C CB   . VAL B  1 19  ? 7.51977   -26.88737 72.81778  1.000 82.59789  ? 19  VAL B CB   1 
ATOM   7773  C CG1  . VAL B  1 19  ? 6.74112   -26.87553 71.50567  1.000 81.83278  ? 19  VAL B CG1  1 
ATOM   7774  C CG2  . VAL B  1 19  ? 6.67775   -26.29974 73.94580  1.000 80.49518  ? 19  VAL B CG2  1 
ATOM   7775  H H    . VAL B  1 19  ? 9.33207   -27.92521 74.51245  1.000 100.75869 ? 19  VAL B H    1 
ATOM   7776  H HA   . VAL B  1 19  ? 7.18264   -28.88576 73.15070  1.000 100.79368 ? 19  VAL B HA   1 
ATOM   7777  H HB   . VAL B  1 19  ? 8.30675   -26.32977 72.71466  1.000 99.15841  ? 19  VAL B HB   1 
ATOM   7778  H HG11 . VAL B  1 19  ? 6.39125   -25.98361 71.35410  1.000 98.24027  ? 19  VAL B HG11 1 
ATOM   7779  H HG12 . VAL B  1 19  ? 7.33754   -27.12425 70.78226  1.000 98.24027  ? 19  VAL B HG12 1 
ATOM   7780  H HG13 . VAL B  1 19  ? 6.01108   -27.51139 71.56593  1.000 98.24027  ? 19  VAL B HG13 1 
ATOM   7781  H HG21 . VAL B  1 19  ? 6.34130   -25.43275 73.67005  1.000 96.63515  ? 19  VAL B HG21 1 
ATOM   7782  H HG22 . VAL B  1 19  ? 5.93724   -26.89804 74.13176  1.000 96.63515  ? 19  VAL B HG22 1 
ATOM   7783  H HG23 . VAL B  1 19  ? 7.23173   -26.20344 74.73620  1.000 96.63515  ? 19  VAL B HG23 1 
ATOM   7784  N N    . THR B  1 20  ? 8.60530   -29.91286 71.45065  1.000 85.56318  ? 20  THR B N    1 
ATOM   7785  C CA   . THR B  1 20  ? 9.50627   -30.56043 70.51509  1.000 86.85496  ? 20  THR B CA   1 
ATOM   7786  C C    . THR B  1 20  ? 9.41168   -29.91701 69.13592  1.000 87.00109  ? 20  THR B C    1 
ATOM   7787  O O    . THR B  1 20  ? 8.50059   -29.13752 68.84006  1.000 85.63655  ? 20  THR B O    1 
ATOM   7788  C CB   . THR B  1 20  ? 9.17431   -32.04362 70.41486  1.000 87.82496  ? 20  THR B CB   1 
ATOM   7789  O OG1  . THR B  1 20  ? 7.88403   -32.18426 69.80643  1.000 89.89672  ? 20  THR B OG1  1 
ATOM   7790  C CG2  . THR B  1 20  ? 9.15433   -32.67518 71.79671  1.000 87.76801  ? 20  THR B CG2  1 
ATOM   7791  H H    . THR B  1 20  ? 7.83844   -30.29581 71.52043  1.000 102.71675 ? 20  THR B H    1 
ATOM   7792  H HA   . THR B  1 20  ? 10.41641  -30.46092 70.83549  1.000 104.26689 ? 20  THR B HA   1 
ATOM   7793  H HB   . THR B  1 20  ? 9.84310   -32.50251 69.88286  1.000 105.43089 ? 20  THR B HB   1 
ATOM   7794  H HG1  . THR B  1 20  ? 7.68644   -32.99770 69.73661  1.000 107.91699 ? 20  THR B HG1  1 
ATOM   7795  H HG21 . THR B  1 20  ? 9.07661   -33.63900 71.71988  1.000 105.36255 ? 20  THR B HG21 1 
ATOM   7796  H HG22 . THR B  1 20  ? 9.97340   -32.46220 72.27069  1.000 105.36255 ? 20  THR B HG22 1 
ATOM   7797  H HG23 . THR B  1 20  ? 8.39989   -32.33803 72.30470  1.000 105.36255 ? 20  THR B HG23 1 
ATOM   7798  N N    . LYS B  1 21  ? 10.36685  -30.27753 68.27369  1.000 88.39629  ? 21  LYS B N    1 
ATOM   7799  C CA   . LYS B  1 21  ? 10.34748  -29.77539 66.90465  1.000 86.65365  ? 21  LYS B CA   1 
ATOM   7800  C C    . LYS B  1 21  ? 9.09239   -30.22728 66.17316  1.000 87.39866  ? 21  LYS B C    1 
ATOM   7801  O O    . LYS B  1 21  ? 8.48296   -29.44514 65.43174  1.000 86.08047  ? 21  LYS B O    1 
ATOM   7802  C CB   . LYS B  1 21  ? 11.59719  -30.24108 66.15960  1.000 86.12314  ? 21  LYS B CB   1 
ATOM   7803  C CG   . LYS B  1 21  ? 11.58414  -29.92778 64.67409  1.000 86.15057  ? 21  LYS B CG   1 
ATOM   7804  C CD   . LYS B  1 21  ? 12.94867  -30.16468 64.04883  1.000 85.50329  ? 21  LYS B CD   1 
ATOM   7805  C CE   . LYS B  1 21  ? 12.91183  -29.96660 62.54268  1.000 86.31033  ? 21  LYS B CE   1 
ATOM   7806  N NZ   . LYS B  1 21  ? 14.27085  -30.10493 61.93809  1.000 88.15092  ? 21  LYS B NZ   1 
ATOM   7807  H H    . LYS B  1 21  ? 11.02374  -30.80197 68.45553  1.000 106.11648 ? 21  LYS B H    1 
ATOM   7808  H HA   . LYS B  1 21  ? 10.35270  -28.80563 66.92563  1.000 104.02532 ? 21  LYS B HA   1 
ATOM   7809  H HB2  . LYS B  1 21  ? 12.37112  -29.80281 66.54670  1.000 103.38870 ? 21  LYS B HB2  1 
ATOM   7810  H HB3  . LYS B  1 21  ? 11.67703  -31.20282 66.25753  1.000 103.38870 ? 21  LYS B HB3  1 
ATOM   7811  H HG2  . LYS B  1 21  ? 10.94031  -30.50115 64.22953  1.000 103.42162 ? 21  LYS B HG2  1 
ATOM   7812  H HG3  . LYS B  1 21  ? 11.34524  -28.99681 64.54324  1.000 103.42162 ? 21  LYS B HG3  1 
ATOM   7813  H HD2  . LYS B  1 21  ? 13.58715  -29.53784 64.42341  1.000 102.64488 ? 21  LYS B HD2  1 
ATOM   7814  H HD3  . LYS B  1 21  ? 13.23171  -31.07461 64.22999  1.000 102.64488 ? 21  LYS B HD3  1 
ATOM   7815  H HE2  . LYS B  1 21  ? 12.33181  -30.63476 62.14513  1.000 103.61333 ? 21  LYS B HE2  1 
ATOM   7816  H HE3  . LYS B  1 21  ? 12.57874  -29.07754 62.34389  1.000 103.61333 ? 21  LYS B HE3  1 
ATOM   7817  H HZ1  . LYS B  1 21  ? 14.22494  -29.99071 61.05664  1.000 105.82204 ? 21  LYS B HZ1  1 
ATOM   7818  H HZ2  . LYS B  1 21  ? 14.81991  -29.49378 62.28033  1.000 105.82204 ? 21  LYS B HZ2  1 
ATOM   7819  H HZ3  . LYS B  1 21  ? 14.59846  -30.91487 62.10771  1.000 105.82204 ? 21  LYS B HZ3  1 
ATOM   7820  N N    . SER B  1 22  ? 8.66985   -31.47702 66.39738  1.000 89.94229  ? 22  SER B N    1 
ATOM   7821  C CA   . SER B  1 22  ? 7.45964   -31.96899 65.74748  1.000 91.29035  ? 22  SER B CA   1 
ATOM   7822  C C    . SER B  1 22  ? 6.24042   -31.19552 66.23238  1.000 89.65663  ? 22  SER B C    1 
ATOM   7823  O O    . SER B  1 22  ? 5.32966   -30.90301 65.44918  1.000 90.19741  ? 22  SER B O    1 
ATOM   7824  C CB   . SER B  1 22  ? 7.29105   -33.47570 65.98192  1.000 96.53823  ? 22  SER B CB   1 
ATOM   7825  O OG   . SER B  1 22  ? 7.04487   -33.78685 67.34340  1.000 99.78610  ? 22  SER B OG   1 
ATOM   7826  H H    . SER B  1 22  ? 9.05991   -32.04573 66.91121  1.000 107.97168 ? 22  SER B H    1 
ATOM   7827  H HA   . SER B  1 22  ? 7.54042   -31.84084 64.78938  1.000 109.58935 ? 22  SER B HA   1 
ATOM   7828  H HB2  . SER B  1 22  ? 6.54131   -33.78930 65.45235  1.000 115.88681 ? 22  SER B HB2  1 
ATOM   7829  H HB3  . SER B  1 22  ? 8.10453   -33.92506 65.70399  1.000 115.88681 ? 22  SER B HB3  1 
ATOM   7830  H HG   . SER B  1 22  ? 6.95322   -34.61664 67.43644  1.000 119.78425 ? 22  SER B HG   1 
ATOM   7831  N N    . LYS B  1 23  ? 6.20642   -30.85207 67.52296  1.000 90.94721  ? 23  LYS B N    1 
ATOM   7832  C CA   . LYS B  1 23  ? 5.10965   -30.04097 68.04268  1.000 88.96024  ? 23  LYS B CA   1 
ATOM   7833  C C    . LYS B  1 23  ? 5.08887   -28.66943 67.37518  1.000 85.63406  ? 23  LYS B C    1 
ATOM   7834  O O    . LYS B  1 23  ? 4.03016   -28.18577 66.95867  1.000 86.09665  ? 23  LYS B O    1 
ATOM   7835  C CB   . LYS B  1 23  ? 5.23687   -29.90487 69.56038  1.000 88.11803  ? 23  LYS B CB   1 
ATOM   7836  C CG   . LYS B  1 23  ? 4.00767   -29.34073 70.25547  1.000 86.89423  ? 23  LYS B CG   1 
ATOM   7837  C CD   . LYS B  1 23  ? 2.77579   -30.16888 69.97509  1.000 88.98299  ? 23  LYS B CD   1 
ATOM   7838  C CE   . LYS B  1 23  ? 1.74361   -30.02153 71.08360  1.000 89.77049  ? 23  LYS B CE   1 
ATOM   7839  N NZ   . LYS B  1 23  ? 0.53266   -30.84111 70.82012  1.000 91.84562  ? 23  LYS B NZ   1 
ATOM   7840  H H    . LYS B  1 23  ? 6.79736   -31.07319 68.10733  1.000 109.17758 ? 23  LYS B H    1 
ATOM   7841  H HA   . LYS B  1 23  ? 4.26786   -30.48346 67.85163  1.000 106.79322 ? 23  LYS B HA   1 
ATOM   7842  H HB2  . LYS B  1 23  ? 5.40634   -30.78341 69.93501  1.000 105.78257 ? 23  LYS B HB2  1 
ATOM   7843  H HB3  . LYS B  1 23  ? 5.97973   -29.31228 69.75502  1.000 105.78257 ? 23  LYS B HB3  1 
ATOM   7844  H HG2  . LYS B  1 23  ? 4.15689   -29.33323 71.21389  1.000 104.31401 ? 23  LYS B HG2  1 
ATOM   7845  H HG3  . LYS B  1 23  ? 3.84590   -28.43860 69.93783  1.000 104.31401 ? 23  LYS B HG3  1 
ATOM   7846  H HD2  . LYS B  1 23  ? 2.37363   -29.87560 69.14253  1.000 106.82053 ? 23  LYS B HD2  1 
ATOM   7847  H HD3  . LYS B  1 23  ? 3.02454   -31.10432 69.91194  1.000 106.82053 ? 23  LYS B HD3  1 
ATOM   7848  H HE2  . LYS B  1 23  ? 2.13159   -30.31350 71.92332  1.000 107.76553 ? 23  LYS B HE2  1 
ATOM   7849  H HE3  . LYS B  1 23  ? 1.47359   -29.09212 71.14828  1.000 107.76553 ? 23  LYS B HE3  1 
ATOM   7850  H HZ1  . LYS B  1 23  ? -0.05259  -30.74137 71.48317  1.000 110.25568 ? 23  LYS B HZ1  1 
ATOM   7851  H HZ2  . LYS B  1 23  ? 0.15172   -30.58496 70.05764  1.000 110.25568 ? 23  LYS B HZ2  1 
ATOM   7852  H HZ3  . LYS B  1 23  ? 0.75458   -31.70073 70.75760  1.000 110.25568 ? 23  LYS B HZ3  1 
ATOM   7853  N N    . ILE B  1 24  ? 6.25525   -28.02377 67.27262  1.000 88.10742  ? 24  ILE B N    1 
ATOM   7854  C CA   . ILE B  1 24  ? 6.34040   -26.73751 66.58452  1.000 85.01987  ? 24  ILE B CA   1 
ATOM   7855  C C    . ILE B  1 24  ? 5.82390   -26.86208 65.15969  1.000 86.65164  ? 24  ILE B C    1 
ATOM   7856  O O    . ILE B  1 24  ? 5.14420   -25.96427 64.64766  1.000 86.72272  ? 24  ILE B O    1 
ATOM   7857  C CB   . ILE B  1 24  ? 7.78384   -26.20368 66.61172  1.000 83.61996  ? 24  ILE B CB   1 
ATOM   7858  C CG1  . ILE B  1 24  ? 8.17218   -25.81201 68.03520  1.000 81.40169  ? 24  ILE B CG1  1 
ATOM   7859  C CG2  . ILE B  1 24  ? 7.93436   -25.02900 65.66549  1.000 81.01891  ? 24  ILE B CG2  1 
ATOM   7860  C CD1  . ILE B  1 24  ? 9.66850   -25.61131 68.22327  1.000 79.18830  ? 24  ILE B CD1  1 
ATOM   7861  H H    . ILE B  1 24  ? 7.00258   -28.30735 67.58990  1.000 105.76984 ? 24  ILE B H    1 
ATOM   7862  H HA   . ILE B  1 24  ? 5.77786   -26.10373 67.05652  1.000 102.06478 ? 24  ILE B HA   1 
ATOM   7863  H HB   . ILE B  1 24  ? 8.38074   -26.90805 66.31428  1.000 100.38489 ? 24  ILE B HB   1 
ATOM   7864  H HG12 . ILE B  1 24  ? 7.72996   -24.97901 68.26204  1.000 97.72297  ? 24  ILE B HG12 1 
ATOM   7865  H HG13 . ILE B  1 24  ? 7.88820   -26.51412 68.64125  1.000 97.72297  ? 24  ILE B HG13 1 
ATOM   7866  H HG21 . ILE B  1 24  ? 8.76096   -24.56381 65.86857  1.000 97.26362  ? 24  ILE B HG21 1 
ATOM   7867  H HG22 . ILE B  1 24  ? 7.95586   -25.35882 64.75354  1.000 97.26362  ? 24  ILE B HG22 1 
ATOM   7868  H HG23 . ILE B  1 24  ? 7.18035   -24.43021 65.78299  1.000 97.26362  ? 24  ILE B HG23 1 
ATOM   7869  H HD11 . ILE B  1 24  ? 9.85659   -25.50592 69.16900  1.000 95.06690  ? 24  ILE B HD11 1 
ATOM   7870  H HD12 . ILE B  1 24  ? 10.13711  -26.38692 67.87724  1.000 95.06690  ? 24  ILE B HD12 1 
ATOM   7871  H HD13 . ILE B  1 24  ? 9.94359   -24.81612 67.74067  1.000 95.06690  ? 24  ILE B HD13 1 
ATOM   7872  N N    . SER B  1 25  ? 6.17736   -27.95606 64.48095  1.000 84.54909  ? 25  SER B N    1 
ATOM   7873  C CA   . SER B  1 25  ? 5.69434   -28.16851 63.12105  1.000 85.86636  ? 25  SER B CA   1 
ATOM   7874  C C    . SER B  1 25  ? 4.17844   -28.31531 63.08774  1.000 86.64895  ? 25  SER B C    1 
ATOM   7875  O O    . SER B  1 25  ? 3.50959   -27.74514 62.21715  1.000 87.09874  ? 25  SER B O    1 
ATOM   7876  C CB   . SER B  1 25  ? 6.35043   -29.40505 62.51586  1.000 87.21401  ? 25  SER B CB   1 
ATOM   7877  O OG   . SER B  1 25  ? 5.91672   -29.57074 61.17997  1.000 88.06359  ? 25  SER B OG   1 
ATOM   7878  H H    . SER B  1 25  ? 6.68769   -28.57946 64.78186  1.000 101.49985 ? 25  SER B H    1 
ATOM   7879  H HA   . SER B  1 25  ? 5.93978   -27.39816 62.58513  1.000 103.08057 ? 25  SER B HA   1 
ATOM   7880  H HB2  . SER B  1 25  ? 7.31405   -29.29461 62.52821  1.000 104.69774 ? 25  SER B HB2  1 
ATOM   7881  H HB3  . SER B  1 25  ? 6.09938   -30.18624 63.03316  1.000 104.69774 ? 25  SER B HB3  1 
ATOM   7882  H HG   . SER B  1 25  ? 6.29170   -30.23961 60.83703  1.000 105.71725 ? 25  SER B HG   1 
ATOM   7883  N N    . GLN B  1 26  ? 3.62338   -29.09137 64.02158  1.000 87.56555  ? 26  GLN B N    1 
ATOM   7884  C CA   . GLN B  1 26  ? 2.17569   -29.24786 64.10336  1.000 88.66359  ? 26  GLN B CA   1 
ATOM   7885  C C    . GLN B  1 26  ? 1.48582   -27.90989 64.32411  1.000 88.83997  ? 26  GLN B C    1 
ATOM   7886  O O    . GLN B  1 26  ? 0.57474   -27.53806 63.57722  1.000 88.04967  ? 26  GLN B O    1 
ATOM   7887  C CB   . GLN B  1 26  ? 1.82675   -30.21433 65.23830  1.000 90.36016  ? 26  GLN B CB   1 
ATOM   7888  C CG   . GLN B  1 26  ? 0.34149   -30.41458 65.46664  1.000 93.01849  ? 26  GLN B CG   1 
ATOM   7889  C CD   . GLN B  1 26  ? 0.06910   -31.12418 66.77282  1.000 95.11193  ? 26  GLN B CD   1 
ATOM   7890  O OE1  . GLN B  1 26  ? 0.21294   -30.53900 67.84783  1.000 93.74575  ? 26  GLN B OE1  1 
ATOM   7891  N NE2  . GLN B  1 26  ? -0.35107  -32.38109 66.69101  1.000 97.85186  ? 26  GLN B NE2  1 
ATOM   7892  H H    . GLN B  1 26  ? 4.06156   -29.53410 64.61452  1.000 105.11959 ? 26  GLN B H    1 
ATOM   7893  H HA   . GLN B  1 26  ? 1.85490   -29.61856 63.26636  1.000 106.43725 ? 26  GLN B HA   1 
ATOM   7894  H HB2  . GLN B  1 26  ? 2.21015   -31.08144 65.03328  1.000 108.47313 ? 26  GLN B HB2  1 
ATOM   7895  H HB3  . GLN B  1 26  ? 2.20520   -29.87079 66.06271  1.000 108.47313 ? 26  GLN B HB3  1 
ATOM   7896  H HG2  . GLN B  1 26  ? -0.09813  -29.55029 65.49202  1.000 111.66313 ? 26  GLN B HG2  1 
ATOM   7897  H HG3  . GLN B  1 26  ? -0.02387  -30.95161 64.74622  1.000 111.66313 ? 26  GLN B HG3  1 
ATOM   7898  H HE21 . GLN B  1 26  ? -0.45515  -32.75047 65.92138  1.000 117.46317 ? 26  GLN B HE21 1 
ATOM   7899  H HE22 . GLN B  1 26  ? -0.51913  -32.82581 67.40766  1.000 117.46317 ? 26  GLN B HE22 1 
ATOM   7900  N N    . LEU B  1 27  ? 1.91995   -27.16471 65.34264  1.000 86.06889  ? 27  LEU B N    1 
ATOM   7901  C CA   . LEU B  1 27  ? 1.26542   -25.90538 65.68191  1.000 85.69928  ? 27  LEU B CA   1 
ATOM   7902  C C    . LEU B  1 27  ? 1.41220   -24.87901 64.56773  1.000 84.93383  ? 27  LEU B C    1 
ATOM   7903  O O    . LEU B  1 27  ? 0.52499   -24.03684 64.38001  1.000 83.81295  ? 27  LEU B O    1 
ATOM   7904  C CB   . LEU B  1 27  ? 1.83660   -25.37085 66.99342  1.000 84.38038  ? 27  LEU B CB   1 
ATOM   7905  C CG   . LEU B  1 27  ? 1.57791   -26.27098 68.20307  1.000 86.51668  ? 27  LEU B CG   1 
ATOM   7906  C CD1  . LEU B  1 27  ? 2.40614   -25.83622 69.40262  1.000 85.02343  ? 27  LEU B CD1  1 
ATOM   7907  C CD2  . LEU B  1 27  ? 0.09816   -26.26040 68.54414  1.000 87.37346  ? 27  LEU B CD2  1 
ATOM   7908  H H    . LEU B  1 27  ? 2.58621   -27.36534 65.84807  1.000 103.32361 ? 27  LEU B H    1 
ATOM   7909  H HA   . LEU B  1 27  ? 0.31650   -26.06124 65.80903  1.000 102.88008 ? 27  LEU B HA   1 
ATOM   7910  H HB2  . LEU B  1 27  ? 2.79706   -25.27568 66.89665  1.000 101.29740 ? 27  LEU B HB2  1 
ATOM   7911  H HB3  . LEU B  1 27  ? 1.43448   -24.50741 67.17695  1.000 101.29740 ? 27  LEU B HB3  1 
ATOM   7912  H HG   . LEU B  1 27  ? 1.84285   -27.17798 67.98386  1.000 103.86095 ? 27  LEU B HG   1 
ATOM   7913  H HD11 . LEU B  1 27  ? 2.21569   -26.42640 70.14848  1.000 102.06905 ? 27  LEU B HD11 1 
ATOM   7914  H HD12 . LEU B  1 27  ? 3.34695   -25.88750 69.17209  1.000 102.06905 ? 27  LEU B HD12 1 
ATOM   7915  H HD13 . LEU B  1 27  ? 2.17161   -24.92398 69.63438  1.000 102.06905 ? 27  LEU B HD13 1 
ATOM   7916  H HD21 . LEU B  1 27  ? -0.03489  -26.72120 69.38726  1.000 104.88909 ? 27  LEU B HD21 1 
ATOM   7917  H HD22 . LEU B  1 27  ? -0.20219  -25.34109 68.61862  1.000 104.88909 ? 27  LEU B HD22 1 
ATOM   7918  H HD23 . LEU B  1 27  ? -0.39161  -26.71232 67.83930  1.000 104.88909 ? 27  LEU B HD23 1 
ATOM   7919  N N    . THR B  1 28  ? 2.53275   -24.91188 63.84091  1.000 86.64003  ? 28  THR B N    1 
ATOM   7920  C CA   . THR B  1 28  ? 2.72615   -23.98178 62.73286  1.000 85.03696  ? 28  THR B CA   1 
ATOM   7921  C C    . THR B  1 28  ? 1.70030   -24.23137 61.63318  1.000 87.80544  ? 28  THR B C    1 
ATOM   7922  O O    . THR B  1 28  ? 1.01916   -23.30394 61.18120  1.000 86.93511  ? 28  THR B O    1 
ATOM   7923  C CB   . THR B  1 28  ? 4.14991   -24.10424 62.18551  1.000 82.98442  ? 28  THR B CB   1 
ATOM   7924  O OG1  . THR B  1 28  ? 5.09093   -23.78890 63.21969  1.000 80.18031  ? 28  THR B OG1  1 
ATOM   7925  C CG2  . THR B  1 28  ? 4.36017   -23.15049 61.01626  1.000 81.79348  ? 28  THR B CG2  1 
ATOM   7926  H H    . THR B  1 28  ? 3.18607   -25.45633 63.96871  1.000 104.00897 ? 28  THR B H    1 
ATOM   7927  H HA   . THR B  1 28  ? 2.60972   -23.07510 63.05732  1.000 102.08529 ? 28  THR B HA   1 
ATOM   7928  H HB   . THR B  1 28  ? 4.29653   -25.01115 61.87419  1.000 99.62224  ? 28  THR B HB   1 
ATOM   7929  H HG1  . THR B  1 28  ? 4.99129   -24.31316 63.86840  1.000 96.25730  ? 28  THR B HG1  1 
ATOM   7930  H HG21 . THR B  1 28  ? 5.30623   -23.07464 60.81599  1.000 98.19311  ? 28  THR B HG21 1 
ATOM   7931  H HG22 . THR B  1 28  ? 3.89765   -23.48175 60.23061  1.000 98.19311  ? 28  THR B HG22 1 
ATOM   7932  H HG23 . THR B  1 28  ? 4.01398   -22.27200 61.23832  1.000 98.19311  ? 28  THR B HG23 1 
ATOM   7933  N N    . GLU B  1 29  ? 1.56727   -25.48633 61.19518  1.000 86.86249  ? 29  GLU B N    1 
ATOM   7934  C CA   . GLU B  1 29  ? 0.58342   -25.79253 60.16189  1.000 92.35876  ? 29  GLU B CA   1 
ATOM   7935  C C    . GLU B  1 29  ? -0.83304  -25.56054 60.67036  1.000 90.52451  ? 29  GLU B C    1 
ATOM   7936  O O    . GLU B  1 29  ? -1.69321  -25.06527 59.93151  1.000 90.98522  ? 29  GLU B O    1 
ATOM   7937  C CB   . GLU B  1 29  ? 0.73795   -27.23401 59.68282  1.000 101.56886 ? 29  GLU B CB   1 
ATOM   7938  C CG   . GLU B  1 29  ? -0.00894  -27.52492 58.38029  1.000 111.96082 ? 29  GLU B CG   1 
ATOM   7939  C CD   . GLU B  1 29  ? -0.10910  -29.01386 58.07032  1.000 124.89463 ? 29  GLU B CD   1 
ATOM   7940  O OE1  . GLU B  1 29  ? 0.40277   -29.82986 58.86560  1.000 129.05612 ? 29  GLU B OE1  1 
ATOM   7941  O OE2  . GLU B  1 29  ? -0.70666  -29.36891 57.03141  1.000 133.06622 ? 29  GLU B OE2  1 
ATOM   7942  H H    . GLU B  1 29  ? 2.02360   -26.15986 61.47397  1.000 104.27592 ? 29  GLU B H    1 
ATOM   7943  H HA   . GLU B  1 29  ? 0.74281   -25.20736 59.40487  1.000 110.87145 ? 29  GLU B HA   1 
ATOM   7944  H HB2  . GLU B  1 29  ? 1.67907   -27.41500 59.53303  1.000 121.92357 ? 29  GLU B HB2  1 
ATOM   7945  H HB3  . GLU B  1 29  ? 0.39002   -27.82962 60.36480  1.000 121.92357 ? 29  GLU B HB3  1 
ATOM   7946  H HG2  . GLU B  1 29  ? -0.91012  -27.17260 58.44841  1.000 134.39392 ? 29  GLU B HG2  1 
ATOM   7947  H HG3  . GLU B  1 29  ? 0.45967   -27.09776 57.64624  1.000 134.39392 ? 29  GLU B HG3  1 
ATOM   7948  N N    . TYR B  1 30  ? -1.09600  -25.91447 61.92832  1.000 89.71013  ? 30  TYR B N    1 
ATOM   7949  C CA   . TYR B  1 30  ? -2.41948  -25.66957 62.48967  1.000 89.22474  ? 30  TYR B CA   1 
ATOM   7950  C C    . TYR B  1 30  ? -2.72315  -24.17814 62.53712  1.000 86.70611  ? 30  TYR B C    1 
ATOM   7951  O O    . TYR B  1 30  ? -3.84675  -23.75812 62.23506  1.000 87.83501  ? 30  TYR B O    1 
ATOM   7952  C CB   . TYR B  1 30  ? -2.51754  -26.30189 63.88064  1.000 89.55004  ? 30  TYR B CB   1 
ATOM   7953  C CG   . TYR B  1 30  ? -3.88170  -26.18552 64.53001  1.000 91.04153  ? 30  TYR B CG   1 
ATOM   7954  C CD1  . TYR B  1 30  ? -5.01957  -26.69649 63.91457  1.000 91.20948  ? 30  TYR B CD1  1 
ATOM   7955  C CD2  . TYR B  1 30  ? -4.02559  -25.59270 65.77694  1.000 89.85234  ? 30  TYR B CD2  1 
ATOM   7956  C CE1  . TYR B  1 30  ? -6.26366  -26.59076 64.51414  1.000 92.77642  ? 30  TYR B CE1  1 
ATOM   7957  C CE2  . TYR B  1 30  ? -5.26418  -25.48762 66.38313  1.000 92.17508  ? 30  TYR B CE2  1 
ATOM   7958  C CZ   . TYR B  1 30  ? -6.37581  -25.98781 65.75122  1.000 92.87676  ? 30  TYR B CZ   1 
ATOM   7959  O OH   . TYR B  1 30  ? -7.59741  -25.87662 66.37219  1.000 95.51458  ? 30  TYR B OH   1 
ATOM   7960  H H    . TYR B  1 30  ? -0.53784  -26.28922 62.46462  1.000 107.69310 ? 30  TYR B H    1 
ATOM   7961  H HA   . TYR B  1 30  ? -3.09088  -26.08837 61.92867  1.000 107.11062 ? 30  TYR B HA   1 
ATOM   7962  H HB2  . TYR B  1 30  ? -2.30838  -27.24613 63.80609  1.000 107.50098 ? 30  TYR B HB2  1 
ATOM   7963  H HB3  . TYR B  1 30  ? -1.87735  -25.86535 64.46416  1.000 107.50098 ? 30  TYR B HB3  1 
ATOM   7964  H HD1  . TYR B  1 30  ? -4.94388  -27.11556 63.08779  1.000 109.49231 ? 30  TYR B HD1  1 
ATOM   7965  H HD2  . TYR B  1 30  ? -3.27467  -25.25981 66.21307  1.000 107.86374 ? 30  TYR B HD2  1 
ATOM   7966  H HE1  . TYR B  1 30  ? -7.01904  -26.92393 64.08600  1.000 111.37264 ? 30  TYR B HE1  1 
ATOM   7967  H HE2  . TYR B  1 30  ? -5.34380  -25.07992 67.21520  1.000 110.65104 ? 30  TYR B HE2  1 
ATOM   7968  H HH   . TYR B  1 30  ? -8.19560  -26.22043 65.89307  1.000 114.65844 ? 30  TYR B HH   1 
ATOM   7969  N N    . PHE B  1 31  ? -1.73041  -23.36073 62.90165  1.000 90.80539  ? 31  PHE B N    1 
ATOM   7970  C CA   . PHE B  1 31  ? -1.93976  -21.91778 62.93490  1.000 85.37427  ? 31  PHE B CA   1 
ATOM   7971  C C    . PHE B  1 31  ? -2.33298  -21.38600 61.56322  1.000 85.95377  ? 31  PHE B C    1 
ATOM   7972  O O    . PHE B  1 31  ? -3.24578  -20.56327 61.44792  1.000 84.61944  ? 31  PHE B O    1 
ATOM   7973  C CB   . PHE B  1 31  ? -0.68658  -21.20817 63.44799  1.000 81.00872  ? 31  PHE B CB   1 
ATOM   7974  C CG   . PHE B  1 31  ? -0.91402  -19.75991 63.77287  1.000 77.13376  ? 31  PHE B CG   1 
ATOM   7975  C CD1  . PHE B  1 31  ? -0.80800  -18.79318 62.78981  1.000 76.22287  ? 31  PHE B CD1  1 
ATOM   7976  C CD2  . PHE B  1 31  ? -1.27773  -19.37007 65.05068  1.000 76.20489  ? 31  PHE B CD2  1 
ATOM   7977  C CE1  . PHE B  1 31  ? -1.03342  -17.47446 63.07667  1.000 74.12269  ? 31  PHE B CE1  1 
ATOM   7978  C CE2  . PHE B  1 31  ? -1.51020  -18.03912 65.33786  1.000 76.19664  ? 31  PHE B CE2  1 
ATOM   7979  C CZ   . PHE B  1 31  ? -1.38691  -17.09467 64.34987  1.000 72.85973  ? 31  PHE B CZ   1 
ATOM   7980  H H    . PHE B  1 31  ? -0.94106  -23.61458 63.12988  1.000 109.00741 ? 31  PHE B H    1 
ATOM   7981  H HA   . PHE B  1 31  ? -2.66261  -21.72489 63.55230  1.000 102.49006 ? 31  PHE B HA   1 
ATOM   7982  H HB2  . PHE B  1 31  ? -0.38445  -21.65088 64.25646  1.000 97.25140  ? 31  PHE B HB2  1 
ATOM   7983  H HB3  . PHE B  1 31  ? 0.00198   -21.25596 62.76646  1.000 97.25140  ? 31  PHE B HB3  1 
ATOM   7984  H HD1  . PHE B  1 31  ? -0.58072  -19.04239 61.92313  1.000 91.50838  ? 31  PHE B HD1  1 
ATOM   7985  H HD2  . PHE B  1 31  ? -1.36617  -20.00906 65.72058  1.000 91.48680  ? 31  PHE B HD2  1 
ATOM   7986  H HE1  . PHE B  1 31  ? -0.94728  -16.83326 62.40858  1.000 88.98817  ? 31  PHE B HE1  1 
ATOM   7987  H HE2  . PHE B  1 31  ? -1.74986  -17.78347 66.19931  1.000 91.47691  ? 31  PHE B HE2  1 
ATOM   7988  H HZ   . PHE B  1 31  ? -1.54243  -16.19801 64.54150  1.000 87.47262  ? 31  PHE B HZ   1 
ATOM   7989  N N    . ILE B  1 32  ? -1.65173  -21.83947 60.51167  1.000 82.84854  ? 32  ILE B N    1 
ATOM   7990  C CA   . ILE B  1 32  ? -2.01544  -21.41859 59.16314  1.000 84.69193  ? 32  ILE B CA   1 
ATOM   7991  C C    . ILE B  1 32  ? -3.44594  -21.83558 58.85440  1.000 89.11880  ? 32  ILE B C    1 
ATOM   7992  O O    . ILE B  1 32  ? -4.23528  -21.05422 58.30656  1.000 88.46633  ? 32  ILE B O    1 
ATOM   7993  C CB   . ILE B  1 32  ? -1.02271  -21.99515 58.13920  1.000 85.85261  ? 32  ILE B CB   1 
ATOM   7994  C CG1  . ILE B  1 32  ? 0.37767   -21.45154 58.41683  1.000 84.42927  ? 32  ILE B CG1  1 
ATOM   7995  C CG2  . ILE B  1 32  ? -1.46899  -21.65361 56.72522  1.000 87.62707  ? 32  ILE B CG2  1 
ATOM   7996  C CD1  . ILE B  1 32  ? 1.45392   -22.06072 57.56358  1.000 83.27240  ? 32  ILE B CD1  1 
ATOM   7997  H H    . ILE B  1 32  ? -0.98609  -22.38251 60.55202  1.000 99.45918  ? 32  ILE B H    1 
ATOM   7998  H HA   . ILE B  1 32  ? -1.96549  -20.45116 59.11318  1.000 101.67125 ? 32  ILE B HA   1 
ATOM   7999  H HB   . ILE B  1 32  ? -1.00174  -22.96113 58.22489  1.000 103.06407 ? 32  ILE B HB   1 
ATOM   8000  H HG12 . ILE B  1 32  ? 0.37767   -20.49554 58.25263  1.000 101.35606 ? 32  ILE B HG12 1 
ATOM   8001  H HG13 . ILE B  1 32  ? 0.60129   -21.62892 59.34388  1.000 101.35606 ? 32  ILE B HG13 1 
ATOM   8002  H HG21 . ILE B  1 32  ? -0.76223  -21.89145 56.10488  1.000 105.19342 ? 32  ILE B HG21 1 
ATOM   8003  H HG22 . ILE B  1 32  ? -2.27331  -22.15472 56.51821  1.000 105.19342 ? 32  ILE B HG22 1 
ATOM   8004  H HG23 . ILE B  1 32  ? -1.64930  -20.70199 56.67216  1.000 105.19342 ? 32  ILE B HG23 1 
ATOM   8005  H HD11 . ILE B  1 32  ? 2.31973   -21.83259 57.93671  1.000 99.96781  ? 32  ILE B HD11 1 
ATOM   8006  H HD12 . ILE B  1 32  ? 1.34151   -23.02413 57.55354  1.000 99.96781  ? 32  ILE B HD12 1 
ATOM   8007  H HD13 . ILE B  1 32  ? 1.37916   -21.70956 56.66247  1.000 99.96781  ? 32  ILE B HD13 1 
ATOM   8008  N N    . ASP B  1 33  ? -3.80529  -23.07397 59.19660  1.000 90.88330  ? 33  ASP B N    1 
ATOM   8009  C CA   . ASP B  1 33  ? -5.18534  -23.50414 59.01916  1.000 90.82076  ? 33  ASP B CA   1 
ATOM   8010  C C    . ASP B  1 33  ? -6.13939  -22.55745 59.73929  1.000 89.75158  ? 33  ASP B C    1 
ATOM   8011  O O    . ASP B  1 33  ? -7.14126  -22.11865 59.16588  1.000 94.38451  ? 33  ASP B O    1 
ATOM   8012  C CB   . ASP B  1 33  ? -5.36164  -24.94090 59.51636  1.000 94.39933  ? 33  ASP B CB   1 
ATOM   8013  C CG   . ASP B  1 33  ? -4.63745  -25.96029 58.64042  1.000 98.10166  ? 33  ASP B CG   1 
ATOM   8014  O OD1  . ASP B  1 33  ? -4.32850  -25.63009 57.47216  1.000 99.45731  ? 33  ASP B OD1  1 
ATOM   8015  O OD2  . ASP B  1 33  ? -4.36676  -27.08772 59.12187  1.000 101.96998 ? 33  ASP B OD2  1 
ATOM   8016  H H    . ASP B  1 33  ? -3.27904  -23.66907 59.52604  1.000 109.10089 ? 33  ASP B H    1 
ATOM   8017  H HA   . ASP B  1 33  ? -5.40092  -23.49341 58.07348  1.000 109.02585 ? 33  ASP B HA   1 
ATOM   8018  H HB2  . ASP B  1 33  ? -5.00479  -25.01048 60.41564  1.000 113.32013 ? 33  ASP B HB2  1 
ATOM   8019  H HB3  . ASP B  1 33  ? -6.30609  -25.16207 59.51617  1.000 113.32013 ? 33  ASP B HB3  1 
ATOM   8020  N N    . CYS B  1 34  ? -5.81982  -22.19194 60.98963  1.000 88.87261  ? 34  CYS B N    1 
ATOM   8021  C CA   . CYS B  1 34  ? -6.69554  -21.27888 61.71996  1.000 86.96640  ? 34  CYS B CA   1 
ATOM   8022  C C    . CYS B  1 34  ? -6.71014  -19.89080 61.09940  1.000 85.51290  ? 34  CYS B C    1 
ATOM   8023  O O    . CYS B  1 34  ? -7.73917  -19.20866 61.14667  1.000 86.94285  ? 34  CYS B O    1 
ATOM   8024  C CB   . CYS B  1 34  ? -6.28757  -21.19017 63.18637  1.000 84.35883  ? 34  CYS B CB   1 
ATOM   8025  S SG   . CYS B  1 34  ? -6.52559  -22.73057 64.06913  1.000 86.52822  ? 34  CYS B SG   1 
ATOM   8026  H H    . CYS B  1 34  ? -5.12268  -22.45250 61.42056  1.000 106.68807 ? 34  CYS B H    1 
ATOM   8027  H HA   . CYS B  1 34  ? -7.59596  -21.63799 61.68534  1.000 104.40061 ? 34  CYS B HA   1 
ATOM   8028  H HB2  . CYS B  1 34  ? -5.34754  -20.95664 63.23844  1.000 101.27153 ? 34  CYS B HB2  1 
ATOM   8029  H HB3  . CYS B  1 34  ? -6.82329  -20.50885 63.62192  1.000 101.27153 ? 34  CYS B HB3  1 
ATOM   8030  H HG   . CYS B  1 34  ? -5.85236  -23.58208 63.55756  1.000 103.87480 ? 34  CYS B HG   1 
ATOM   8031  N N    . MET B  1 35  ? -5.59215  -19.45269 60.52186  1.000 88.55466  ? 35  MET B N    1 
ATOM   8032  C CA   . MET B  1 35  ? -5.59304  -18.18820 59.79353  1.000 85.82226  ? 35  MET B CA   1 
ATOM   8033  C C    . MET B  1 35  ? -6.57070  -18.23345 58.62431  1.000 89.52445  ? 35  MET B C    1 
ATOM   8034  O O    . MET B  1 35  ? -7.30878  -17.27441 58.38181  1.000 88.60540  ? 35  MET B O    1 
ATOM   8035  C CB   . MET B  1 35  ? -4.18365  -17.86345 59.29318  1.000 82.41489  ? 35  MET B CB   1 
ATOM   8036  C CG   . MET B  1 35  ? -3.16749  -17.56836 60.38873  1.000 80.48144  ? 35  MET B CG   1 
ATOM   8037  S SD   . MET B  1 35  ? -1.50652  -17.33804 59.72942  1.000 78.21226  ? 35  MET B SD   1 
ATOM   8038  C CE   . MET B  1 35  ? -1.69678  -15.77639 58.87559  1.000 77.89938  ? 35  MET B CE   1 
ATOM   8039  H H    . MET B  1 35  ? -4.83519  -19.86061 60.53679  1.000 106.30653 ? 35  MET B H    1 
ATOM   8040  H HA   . MET B  1 35  ? -5.85964  -17.48301 60.40388  1.000 103.02765 ? 35  MET B HA   1 
ATOM   8041  H HB2  . MET B  1 35  ? -3.85443  -18.62268 58.78714  1.000 98.93880  ? 35  MET B HB2  1 
ATOM   8042  H HB3  . MET B  1 35  ? -4.23268  -17.08055 58.72260  1.000 98.93880  ? 35  MET B HB3  1 
ATOM   8043  H HG2  . MET B  1 35  ? -3.42488  -16.75556 60.85135  1.000 96.61866  ? 35  MET B HG2  1 
ATOM   8044  H HG3  . MET B  1 35  ? -3.14554  -18.31177 61.01143  1.000 96.61866  ? 35  MET B HG3  1 
ATOM   8045  H HE1  . MET B  1 35  ? -0.85718  -15.54592 58.44798  1.000 93.52019  ? 35  MET B HE1  1 
ATOM   8046  H HE2  . MET B  1 35  ? -2.39481  -15.86455 58.20784  1.000 93.52019  ? 35  MET B HE2  1 
ATOM   8047  H HE3  . MET B  1 35  ? -1.93906  -15.09214 59.51902  1.000 93.52019  ? 35  MET B HE3  1 
ATOM   8048  N N    . GLU B  1 36  ? -6.57620  -19.33545 57.87705  1.000 85.76735  ? 36  GLU B N    1 
ATOM   8049  C CA   . GLU B  1 36  ? -7.42305  -19.42247 56.69364  1.000 87.82367  ? 36  GLU B CA   1 
ATOM   8050  C C    . GLU B  1 36  ? -8.89610  -19.51430 57.07068  1.000 89.53768  ? 36  GLU B C    1 
ATOM   8051  O O    . GLU B  1 36  ? -9.75023  -18.90042 56.41794  1.000 90.94270  ? 36  GLU B O    1 
ATOM   8052  C CB   . GLU B  1 36  ? -6.98680  -20.61602 55.85112  1.000 90.74221  ? 36  GLU B CB   1 
ATOM   8053  C CG   . GLU B  1 36  ? -5.59261  -20.43334 55.26465  1.000 91.05752  ? 36  GLU B CG   1 
ATOM   8054  C CD   . GLU B  1 36  ? -5.09153  -21.65979 54.53815  1.000 94.14239  ? 36  GLU B CD   1 
ATOM   8055  O OE1  . GLU B  1 36  ? -5.66888  -22.74714 54.74916  1.000 94.67651  ? 36  GLU B OE1  1 
ATOM   8056  O OE2  . GLU B  1 36  ? -4.11306  -21.53659 53.76664  1.000 94.85191  ? 36  GLU B OE2  1 
ATOM   8057  H H    . GLU B  1 36  ? -6.10461  -20.03774 58.03196  1.000 102.96176 ? 36  GLU B H    1 
ATOM   8058  H HA   . GLU B  1 36  ? -7.31641  -18.62124 56.15739  1.000 105.42934 ? 36  GLU B HA   1 
ATOM   8059  H HB2  . GLU B  1 36  ? -6.97874  -21.41074 56.40724  1.000 108.93159 ? 36  GLU B HB2  1 
ATOM   8060  H HB3  . GLU B  1 36  ? -7.61049  -20.73101 55.11717  1.000 108.93159 ? 36  GLU B HB3  1 
ATOM   8061  H HG2  . GLU B  1 36  ? -5.61071  -19.69805 54.63225  1.000 109.30996 ? 36  GLU B HG2  1 
ATOM   8062  H HG3  . GLU B  1 36  ? -4.97159  -20.23739 55.98357  1.000 109.30996 ? 36  GLU B HG3  1 
ATOM   8063  N N    . LYS B  1 37  ? -9.21453  -20.28064 58.11508  1.000 88.69883  ? 37  LYS B N    1 
ATOM   8064  C CA   . LYS B  1 37  ? -10.58962 -20.33594 58.59797  1.000 90.82514  ? 37  LYS B CA   1 
ATOM   8065  C C    . LYS B  1 37  ? -11.03592 -18.98023 59.13096  1.000 90.55509  ? 37  LYS B C    1 
ATOM   8066  O O    . LYS B  1 37  ? -12.18586 -18.57219 58.92965  1.000 94.66598  ? 37  LYS B O    1 
ATOM   8067  C CB   . LYS B  1 37  ? -10.71562 -21.41640 59.67032  1.000 93.03540  ? 37  LYS B CB   1 
ATOM   8068  C CG   . LYS B  1 37  ? -12.13609 -21.68246 60.12208  1.000 98.20193  ? 37  LYS B CG   1 
ATOM   8069  C CD   . LYS B  1 37  ? -12.20720 -22.85269 61.09393  1.000 102.24894 ? 37  LYS B CD   1 
ATOM   8070  C CE   . LYS B  1 37  ? -13.64226 -23.10959 61.56452  1.000 107.80878 ? 37  LYS B CE   1 
ATOM   8071  N NZ   . LYS B  1 37  ? -13.74121 -24.32559 62.43934  1.000 111.04269 ? 37  LYS B NZ   1 
ATOM   8072  H H    . LYS B  1 37  ? -8.66043  -20.77034 58.55413  1.000 106.47953 ? 37  LYS B H    1 
ATOM   8073  H HA   . LYS B  1 37  ? -11.17901 -20.57374 57.86519  1.000 109.03110 ? 37  LYS B HA   1 
ATOM   8074  H HB2  . LYS B  1 37  ? -10.35918 -22.24650 59.31708  1.000 111.68342 ? 37  LYS B HB2  1 
ATOM   8075  H HB3  . LYS B  1 37  ? -10.20632 -21.14125 60.44866  1.000 111.68342 ? 37  LYS B HB3  1 
ATOM   8076  H HG2  . LYS B  1 37  ? -12.48339 -20.89460 60.56879  1.000 117.88325 ? 37  LYS B HG2  1 
ATOM   8077  H HG3  . LYS B  1 37  ? -12.68369 -21.89458 59.35004  1.000 117.88325 ? 37  LYS B HG3  1 
ATOM   8078  H HD2  . LYS B  1 37  ? -11.88281 -23.65450 60.65486  1.000 122.73966 ? 37  LYS B HD2  1 
ATOM   8079  H HD3  . LYS B  1 37  ? -11.66221 -22.65699 61.87212  1.000 122.73966 ? 37  LYS B HD3  1 
ATOM   8080  H HE2  . LYS B  1 37  ? -13.95246 -22.34457 62.07386  1.000 129.41147 ? 37  LYS B HE2  1 
ATOM   8081  H HE3  . LYS B  1 37  ? -14.21165 -23.24625 60.79121  1.000 129.41147 ? 37  LYS B HE3  1 
ATOM   8082  H HZ1  . LYS B  1 37  ? -14.58480 -24.44904 62.69469  1.000 133.29217 ? 37  LYS B HZ1  1 
ATOM   8083  H HZ2  . LYS B  1 37  ? -13.46632 -25.04485 61.99302  1.000 133.29217 ? 37  LYS B HZ2  1 
ATOM   8084  H HZ3  . LYS B  1 37  ? -13.23268 -24.22255 63.16244  1.000 133.29217 ? 37  LYS B HZ3  1 
ATOM   8085  N N    . GLY B  1 38  ? -10.13520 -18.25965 59.80245  1.000 90.46827  ? 38  GLY B N    1 
ATOM   8086  C CA   . GLY B  1 38  ? -10.46814 -16.95282 60.33923  1.000 88.38036  ? 38  GLY B CA   1 
ATOM   8087  C C    . GLY B  1 38  ? -10.67459 -15.88674 59.28515  1.000 89.10298  ? 38  GLY B C    1 
ATOM   8088  O O    . GLY B  1 38  ? -11.30720 -14.86451 59.56807  1.000 89.99137  ? 38  GLY B O    1 
ATOM   8089  H H    . GLY B  1 38  ? -9.32708  -18.50958 59.95760  1.000 108.60286 ? 38  GLY B H    1 
ATOM   8090  H HA2  . GLY B  1 38  ? -11.28596 -17.02468 60.85587  1.000 106.09737 ? 38  GLY B HA2  1 
ATOM   8091  H HA3  . GLY B  1 38  ? -9.75048  -16.66102 60.92293  1.000 106.09737 ? 38  GLY B HA3  1 
ATOM   8092  N N    . LEU B  1 39  ? -10.14346 -16.09278 58.08195  1.000 90.74376  ? 39  LEU B N    1 
ATOM   8093  C CA   . LEU B  1 39  ? -10.33433 -15.14987 56.98884  1.000 91.27819  ? 39  LEU B CA   1 
ATOM   8094  C C    . LEU B  1 39  ? -11.64985 -15.36111 56.25165  1.000 99.25662  ? 39  LEU B C    1 
ATOM   8095  O O    . LEU B  1 39  ? -11.98196 -14.55950 55.37287  1.000 99.20008  ? 39  LEU B O    1 
ATOM   8096  C CB   . LEU B  1 39  ? -9.17964  -15.25626 55.99417  1.000 89.22532  ? 39  LEU B CB   1 
ATOM   8097  C CG   . LEU B  1 39  ? -7.84654  -14.68619 56.46254  1.000 86.11965  ? 39  LEU B CG   1 
ATOM   8098  C CD1  . LEU B  1 39  ? -6.74165  -15.11007 55.51695  1.000 86.30257  ? 39  LEU B CD1  1 
ATOM   8099  C CD2  . LEU B  1 39  ? -7.92132  -13.17230 56.55484  1.000 85.56802  ? 39  LEU B CD2  1 
ATOM   8100  H H    . LEU B  1 39  ? -9.66534  -16.77669 57.87392  1.000 108.93345 ? 39  LEU B H    1 
ATOM   8101  H HA   . LEU B  1 39  ? -10.33357 -14.25134 57.35428  1.000 109.57476 ? 39  LEU B HA   1 
ATOM   8102  H HB2  . LEU B  1 39  ? -9.03731  -16.19467 55.79407  1.000 107.11132 ? 39  LEU B HB2  1 
ATOM   8103  H HB3  . LEU B  1 39  ? -9.42948  -14.77919 55.18740  1.000 107.11132 ? 39  LEU B HB3  1 
ATOM   8104  H HG   . LEU B  1 39  ? -7.64058  -15.02910 57.34622  1.000 103.38452 ? 39  LEU B HG   1 
ATOM   8105  H HD11 . LEU B  1 39  ? -5.90181  -14.73400 55.82379  1.000 103.60402 ? 39  LEU B HD11 1 
ATOM   8106  H HD12 . LEU B  1 39  ? -6.68711  -16.07850 55.50890  1.000 103.60402 ? 39  LEU B HD12 1 
ATOM   8107  H HD13 . LEU B  1 39  ? -6.94499  -14.78281 54.62675  1.000 103.60402 ? 39  LEU B HD13 1 
ATOM   8108  H HD21 . LEU B  1 39  ? -7.03450  -12.82266 56.73428  1.000 102.72256 ? 39  LEU B HD21 1 
ATOM   8109  H HD22 . LEU B  1 39  ? -8.25155  -12.82054 55.71335  1.000 102.72256 ? 39  LEU B HD22 1 
ATOM   8110  H HD23 . LEU B  1 39  ? -8.52458  -12.92921 57.27448  1.000 102.72256 ? 39  LEU B HD23 1 
ATOM   8111  N N    . GLU B  1 40  ? -12.38543 -16.41937 56.57140  1.000 96.38102  ? 40  GLU B N    1 
ATOM   8112  C CA   . GLU B  1 40  ? -13.65362 -16.70755 55.92393  1.000 104.55145 ? 40  GLU B CA   1 
ATOM   8113  C C    . GLU B  1 40  ? -14.78977 -15.92124 56.57260  1.000 109.51650 ? 40  GLU B C    1 
ATOM   8114  O O    . GLU B  1 40  ? -14.68004 -15.47766 57.71913  1.000 108.12431 ? 40  GLU B O    1 
ATOM   8115  C CB   . GLU B  1 40  ? -13.94354 -18.20556 55.96408  1.000 102.68839 ? 40  GLU B CB   1 
ATOM   8116  C CG   . GLU B  1 40  ? -13.00711 -19.02206 55.08808  1.000 101.72803 ? 40  GLU B CG   1 
ATOM   8117  C CD   . GLU B  1 40  ? -13.19380 -18.70783 53.61095  1.000 101.87757 ? 40  GLU B CD   1 
ATOM   8118  O OE1  . GLU B  1 40  ? -14.33774 -18.39882 53.20869  1.000 103.11713 ? 40  GLU B OE1  1 
ATOM   8119  O OE2  . GLU B  1 40  ? -12.19991 -18.75092 52.85492  1.000 100.66285 ? 40  GLU B OE2  1 
ATOM   8120  H H    . GLU B  1 40  ? -12.16629 -16.99518 57.17141  1.000 115.69817 ? 40  GLU B H    1 
ATOM   8121  H HA   . GLU B  1 40  ? -13.60611 -16.44225 54.99213  1.000 125.50268 ? 40  GLU B HA   1 
ATOM   8122  H HB2  . GLU B  1 40  ? -13.84738 -18.51933 56.87688  1.000 123.26700 ? 40  GLU B HB2  1 
ATOM   8123  H HB3  . GLU B  1 40  ? -14.85012 -18.35803 55.65463  1.000 123.26700 ? 40  GLU B HB3  1 
ATOM   8124  H HG2  . GLU B  1 40  ? -12.08897 -18.82074 55.32762  1.000 122.11457 ? 40  GLU B HG2  1 
ATOM   8125  H HG3  . GLU B  1 40  ? -13.18574 -19.96593 55.22261  1.000 122.11457 ? 40  GLU B HG3  1 
ATOM   8126  N N    . PRO B  1 41  ? -15.88992 -15.72490 55.84481  1.000 109.34313 ? 41  PRO B N    1 
ATOM   8127  C CA   . PRO B  1 41  ? -17.00728 -14.93788 56.37978  1.000 114.63612 ? 41  PRO B CA   1 
ATOM   8128  C C    . PRO B  1 41  ? -17.50867 -15.48131 57.70788  1.000 125.21311 ? 41  PRO B C    1 
ATOM   8129  O O    . PRO B  1 41  ? -17.81142 -16.66801 57.84831  1.000 125.53132 ? 41  PRO B O    1 
ATOM   8130  C CB   . PRO B  1 41  ? -18.07081 -15.04810 55.28158  1.000 111.17899 ? 41  PRO B CB   1 
ATOM   8131  C CG   . PRO B  1 41  ? -17.30026 -15.26309 54.03964  1.000 105.94528 ? 41  PRO B CG   1 
ATOM   8132  C CD   . PRO B  1 41  ? -16.11536 -16.10328 54.43749  1.000 107.17436 ? 41  PRO B CD   1 
ATOM   8133  H HA   . PRO B  1 41  ? -16.74060 -14.01259 56.49646  1.000 137.60428 ? 41  PRO B HA   1 
ATOM   8134  H HB2  . PRO B  1 41  ? -18.65800 -15.79876 55.46215  1.000 133.45572 ? 41  PRO B HB2  1 
ATOM   8135  H HB3  . PRO B  1 41  ? -18.58607 -14.22760 55.23480  1.000 133.45572 ? 41  PRO B HB3  1 
ATOM   8136  H HG2  . PRO B  1 41  ? -17.84938 -15.72824 53.38925  1.000 127.17528 ? 41  PRO B HG2  1 
ATOM   8137  H HG3  . PRO B  1 41  ? -17.01199 -14.40939 53.68049  1.000 127.17528 ? 41  PRO B HG3  1 
ATOM   8138  H HD2  . PRO B  1 41  ? -16.32126 -17.04822 54.36262  1.000 128.65017 ? 41  PRO B HD2  1 
ATOM   8139  H HD3  . PRO B  1 41  ? -15.34136 -15.88829 53.89379  1.000 128.65017 ? 41  PRO B HD3  1 
ATOM   8140  N N    . CYS B  1 42  ? -17.54394 -14.59311 58.69618  1.000 132.99635 ? 42  CYS B N    1 
ATOM   8141  C CA   . CYS B  1 42  ? -18.01415 -14.91204 60.03618  1.000 144.53047 ? 42  CYS B CA   1 
ATOM   8142  C C    . CYS B  1 42  ? -19.34036 -15.65577 60.02623  1.000 156.02348 ? 42  CYS B C    1 
ATOM   8143  O O    . CYS B  1 42  ? -20.33600 -15.17439 59.47791  1.000 173.86662 ? 42  CYS B O    1 
ATOM   8144  C CB   . CYS B  1 42  ? -18.15584 -13.61327 60.83794  1.000 152.81505 ? 42  CYS B CB   1 
ATOM   8145  S SG   . CYS B  1 42  ? -19.29677 -12.39593 60.10323  1.000 161.48940 ? 42  CYS B SG   1 
ATOM   8146  H H    . CYS B  1 42  ? -17.29324 -13.77470 58.61279  1.000 159.63656 ? 42  CYS B H    1 
ATOM   8147  H HA   . CYS B  1 42  ? -17.36062 -15.49157 60.45803  1.000 173.47750 ? 42  CYS B HA   1 
ATOM   8148  H HB2  . CYS B  1 42  ? -18.48859 -13.83075 61.72274  1.000 183.41899 ? 42  CYS B HB2  1 
ATOM   8149  H HB3  . CYS B  1 42  ? -17.28342 -13.19462 60.90524  1.000 183.41899 ? 42  CYS B HB3  1 
ATOM   8150  H HG   . CYS B  1 42  ? -20.39721 -12.87197 60.05394  1.000 193.82822 ? 42  CYS B HG   1 
ATOM   8151  N N    . GLU B  1 43  ? -19.34654 -16.83405 60.64739  1.000 150.32565 ? 43  GLU B N    1 
ATOM   8152  C CA   . GLU B  1 43  ? -20.57127 -17.59531 60.86173  1.000 148.14605 ? 43  GLU B CA   1 
ATOM   8153  C C    . GLU B  1 43  ? -21.35939 -16.98133 62.01452  1.000 152.41759 ? 43  GLU B C    1 
ATOM   8154  O O    . GLU B  1 43  ? -22.36145 -16.28681 61.80326  1.000 150.17629 ? 43  GLU B O    1 
ATOM   8155  C CB   . GLU B  1 43  ? -20.24308 -19.06239 61.16265  1.000 144.29010 ? 43  GLU B CB   1 
ATOM   8156  C CG   . GLU B  1 43  ? -19.67354 -19.86552 59.99722  1.000 138.79020 ? 43  GLU B CG   1 
ATOM   8157  C CD   . GLU B  1 43  ? -20.74820 -20.38159 59.04853  1.000 125.71113 ? 43  GLU B CD   1 
ATOM   8158  O OE1  . GLU B  1 43  ? -21.88537 -20.63485 59.50953  1.000 120.39261 ? 43  GLU B OE1  1 
ATOM   8159  O OE2  . GLU B  1 43  ? -20.45364 -20.54675 57.84549  1.000 121.01538 ? 43  GLU B OE2  1 
ATOM   8160  H H    . GLU B  1 43  ? -18.64293 -17.21865 60.95823  1.000 180.43171 ? 43  GLU B H    1 
ATOM   8161  H HA   . GLU B  1 43  ? -21.11716 -17.57287 60.06024  1.000 177.81619 ? 43  GLU B HA   1 
ATOM   8162  H HB2  . GLU B  1 43  ? -19.58726 -19.08710 61.87692  1.000 173.18905 ? 43  GLU B HB2  1 
ATOM   8163  H HB3  . GLU B  1 43  ? -21.05866 -19.50471 61.44564  1.000 173.18905 ? 43  GLU B HB3  1 
ATOM   8164  H HG2  . GLU B  1 43  ? -19.07233 -19.29943 59.48831  1.000 166.58918 ? 43  GLU B HG2  1 
ATOM   8165  H HG3  . GLU B  1 43  ? -19.19153 -20.63089 60.34762  1.000 166.58918 ? 43  GLU B HG3  1 
ATOM   8166  N N    . SER B  1 44  ? -20.89827 -17.24457 63.23652  1.000 156.31207 ? 44  SER B N    1 
ATOM   8167  C CA   . SER B  1 44  ? -21.54220 -16.81198 64.46592  1.000 162.09378 ? 44  SER B CA   1 
ATOM   8168  C C    . SER B  1 44  ? -21.22647 -15.34877 64.78406  1.000 169.30565 ? 44  SER B C    1 
ATOM   8169  O O    . SER B  1 44  ? -20.56626 -14.63590 64.02224  1.000 167.21053 ? 44  SER B O    1 
ATOM   8170  C CB   . SER B  1 44  ? -21.12259 -17.72111 65.62146  1.000 162.21484 ? 44  SER B CB   1 
ATOM   8171  O OG   . SER B  1 44  ? -19.72245 -17.66686 65.83661  1.000 161.09224 ? 44  SER B OG   1 
ATOM   8172  H H    . SER B  1 44  ? -20.17969 -17.69369 63.38326  1.000 187.61542 ? 44  SER B H    1 
ATOM   8173  H HA   . SER B  1 44  ? -22.50133 -16.88004 64.33811  1.000 194.55347 ? 44  SER B HA   1 
ATOM   8174  H HB2  . SER B  1 44  ? -21.57578 -17.43207 66.42891  1.000 194.69875 ? 44  SER B HB2  1 
ATOM   8175  H HB3  . SER B  1 44  ? -21.37255 -18.63406 65.40944  1.000 194.69875 ? 44  SER B HB3  1 
ATOM   8176  H HG   . SER B  1 44  ? -19.51243 -18.15624 66.48622  1.000 193.35163 ? 44  SER B HG   1 
ATOM   8177  N N    . ASP B  1 45  ? -21.73326 -14.90367 65.93409  1.000 188.24819 ? 45  ASP B N    1 
ATOM   8178  C CA   . ASP B  1 45  ? -21.44519 -13.57259 66.45407  1.000 180.08682 ? 45  ASP B CA   1 
ATOM   8179  C C    . ASP B  1 45  ? -19.95931 -13.42278 66.76484  1.000 174.37990 ? 45  ASP B C    1 
ATOM   8180  O O    . ASP B  1 45  ? -19.33396 -14.31418 67.34584  1.000 178.86297 ? 45  ASP B O    1 
ATOM   8181  C CB   . ASP B  1 45  ? -22.26916 -13.31480 67.71734  1.000 179.39946 ? 45  ASP B CB   1 
ATOM   8182  C CG   . ASP B  1 45  ? -22.09099 -11.90870 68.25648  1.000 172.69684 ? 45  ASP B CG   1 
ATOM   8183  O OD1  . ASP B  1 45  ? -21.48238 -11.07090 67.55816  1.000 168.36736 ? 45  ASP B OD1  1 
ATOM   8184  O OD2  . ASP B  1 45  ? -22.55218 -11.64462 69.38656  1.000 172.64284 ? 45  ASP B OD2  1 
ATOM   8185  H H    . ASP B  1 45  ? -22.25588 -15.36237 66.44011  1.000 225.93877 ? 45  ASP B H    1 
ATOM   8186  H HA   . ASP B  1 45  ? -21.68440 -12.91022 65.78703  1.000 216.14512 ? 45  ASP B HA   1 
ATOM   8187  H HB2  . ASP B  1 45  ? -23.20898 -13.44094 67.51306  1.000 215.32029 ? 45  ASP B HB2  1 
ATOM   8188  H HB3  . ASP B  1 45  ? -21.99313 -13.93798 68.40753  1.000 215.32029 ? 45  ASP B HB3  1 
ATOM   8189  N N    . ILE B  1 46  ? -19.39295 -12.28028 66.36527  1.000 156.77947 ? 46  ILE B N    1 
ATOM   8190  C CA   . ILE B  1 46  ? -17.95302 -12.06960 66.48604  1.000 147.13963 ? 46  ILE B CA   1 
ATOM   8191  C C    . ILE B  1 46  ? -17.49970 -12.10062 67.94030  1.000 142.52065 ? 46  ILE B C    1 
ATOM   8192  O O    . ILE B  1 46  ? -16.34872 -12.45463 68.22839  1.000 136.85277 ? 46  ILE B O    1 
ATOM   8193  C CB   . ILE B  1 46  ? -17.56678 -10.73572 65.81637  1.000 135.55663 ? 46  ILE B CB   1 
ATOM   8194  C CG1  . ILE B  1 46  ? -16.05312 -10.64155 65.63728  1.000 122.01397 ? 46  ILE B CG1  1 
ATOM   8195  C CG2  . ILE B  1 46  ? -18.06366 -9.56173  66.64739  1.000 128.92637 ? 46  ILE B CG2  1 
ATOM   8196  C CD1  . ILE B  1 46  ? -15.62079 -9.48280  64.76351  1.000 112.91721 ? 46  ILE B CD1  1 
ATOM   8197  H H    . ILE B  1 46  ? -19.81937 -11.61643 66.02310  1.000 188.17630 ? 46  ILE B H    1 
ATOM   8198  H HA   . ILE B  1 46  ? -17.50355 -12.79660 66.02739  1.000 176.60850 ? 46  ILE B HA   1 
ATOM   8199  H HB   . ILE B  1 46  ? -17.98652 -10.70631 64.94238  1.000 162.70889 ? 46  ILE B HB   1 
ATOM   8200  H HG12 . ILE B  1 46  ? -15.64133 -10.52720 66.50805  1.000 146.45770 ? 46  ILE B HG12 1 
ATOM   8201  H HG13 . ILE B  1 46  ? -15.73513 -11.45987 65.22480  1.000 146.45770 ? 46  ILE B HG13 1 
ATOM   8202  H HG21 . ILE B  1 46  ? -18.03661 -8.75751  66.10573  1.000 154.75258 ? 46  ILE B HG21 1 
ATOM   8203  H HG22 . ILE B  1 46  ? -18.97408 -9.73876  66.93143  1.000 154.75258 ? 46  ILE B HG22 1 
ATOM   8204  H HG23 . ILE B  1 46  ? -17.48961 -9.45801  67.42239  1.000 154.75258 ? 46  ILE B HG23 1 
ATOM   8205  H HD11 . ILE B  1 46  ? -14.66352 -9.53783  64.61688  1.000 135.54159 ? 46  ILE B HD11 1 
ATOM   8206  H HD12 . ILE B  1 46  ? -16.08885 -9.53492  63.91551  1.000 135.54159 ? 46  ILE B HD12 1 
ATOM   8207  H HD13 . ILE B  1 46  ? -15.83952 -8.65070  65.21147  1.000 135.54159 ? 46  ILE B HD13 1 
ATOM   8208  N N    . SER B  1 47  ? -18.37606 -11.73160 68.87995  1.000 142.74146 ? 47  SER B N    1 
ATOM   8209  C CA   . SER B  1 47  ? -17.96688 -11.72227 70.28146  1.000 136.08372 ? 47  SER B CA   1 
ATOM   8210  C C    . SER B  1 47  ? -17.86452 -13.12952 70.85972  1.000 135.76859 ? 47  SER B C    1 
ATOM   8211  O O    . SER B  1 47  ? -17.05294 -13.36764 71.76296  1.000 127.30540 ? 47  SER B O    1 
ATOM   8212  C CB   . SER B  1 47  ? -18.94623 -10.88793 71.10616  1.000 132.30250 ? 47  SER B CB   1 
ATOM   8213  O OG   . SER B  1 47  ? -18.96341 -9.54458  70.65980  1.000 127.47209 ? 47  SER B OG   1 
ATOM   8214  H H    . SER B  1 47  ? -19.18846 -11.48984 68.73449  1.000 171.33069 ? 47  SER B H    1 
ATOM   8215  H HA   . SER B  1 47  ? -17.08943 -11.31299 70.34034  1.000 163.34140 ? 47  SER B HA   1 
ATOM   8216  H HB2  . SER B  1 47  ? -19.83610 -11.26278 71.01382  1.000 158.80393 ? 47  SER B HB2  1 
ATOM   8217  H HB3  . SER B  1 47  ? -18.67267 -10.90807 72.03657  1.000 158.80393 ? 47  SER B HB3  1 
ATOM   8218  H HG   . SER B  1 47  ? -19.49543 -9.09319  71.12756  1.000 153.00744 ? 47  SER B HG   1 
ATOM   8219  N N    . GLN B  1 48  ? -18.65119 -14.07305 70.34550  1.000 141.98460 ? 48  GLN B N    1 
ATOM   8220  C CA   . GLN B  1 48  ? -18.66251 -15.43761 70.85628  1.000 138.24346 ? 48  GLN B CA   1 
ATOM   8221  C C    . GLN B  1 48  ? -17.82949 -16.40205 70.02027  1.000 138.00336 ? 48  GLN B C    1 
ATOM   8222  O O    . GLN B  1 48  ? -17.58540 -17.52855 70.46808  1.000 135.61095 ? 48  GLN B O    1 
ATOM   8223  C CB   . GLN B  1 48  ? -20.10626 -15.94252 70.97064  1.000 139.58852 ? 48  GLN B CB   1 
ATOM   8224  C CG   . GLN B  1 48  ? -20.93863 -15.12000 71.94738  1.000 139.10533 ? 48  GLN B CG   1 
ATOM   8225  C CD   . GLN B  1 48  ? -22.34857 -15.64700 72.12362  1.000 139.23463 ? 48  GLN B CD   1 
ATOM   8226  O OE1  . GLN B  1 48  ? -23.02446 -15.98839 71.15390  1.000 139.93931 ? 48  GLN B OE1  1 
ATOM   8227  N NE2  . GLN B  1 48  ? -22.80218 -15.71231 73.37107  1.000 136.53196 ? 48  GLN B NE2  1 
ATOM   8228  H H    . GLN B  1 48  ? -19.19404 -13.94344 69.69120  1.000 170.42245 ? 48  GLN B H    1 
ATOM   8229  H HA   . GLN B  1 48  ? -18.28382 -15.44257 71.74929  1.000 165.93309 ? 48  GLN B HA   1 
ATOM   8230  H HB2  . GLN B  1 48  ? -20.52871 -15.89279 70.09889  1.000 167.54716 ? 48  GLN B HB2  1 
ATOM   8231  H HB3  . GLN B  1 48  ? -20.09637 -16.86093 71.28261  1.000 167.54716 ? 48  GLN B HB3  1 
ATOM   8232  H HG2  . GLN B  1 48  ? -20.50598 -15.13084 72.81548  1.000 166.96733 ? 48  GLN B HG2  1 
ATOM   8233  H HG3  . GLN B  1 48  ? -20.99997 -14.20948 71.61861  1.000 166.96733 ? 48  GLN B HG3  1 
ATOM   8234  H HE21 . GLN B  1 48  ? -22.30162 -15.46256 74.02426  1.000 163.87928 ? 48  GLN B HE21 1 
ATOM   8235  H HE22 . GLN B  1 48  ? -23.59628 -16.00433 73.52512  1.000 163.87928 ? 48  GLN B HE22 1 
ATOM   8236  N N    . ASN B  1 49  ? -17.40701 -16.00337 68.82037  1.000 140.29569 ? 49  ASN B N    1 
ATOM   8237  C CA   . ASN B  1 49  ? -16.57889 -16.86953 67.98790  1.000 139.48573 ? 49  ASN B CA   1 
ATOM   8238  C C    . ASN B  1 49  ? -15.26596 -17.17051 68.70437  1.000 133.60409 ? 49  ASN B C    1 
ATOM   8239  O O    . ASN B  1 49  ? -14.53094 -16.25267 69.08438  1.000 129.27494 ? 49  ASN B O    1 
ATOM   8240  C CB   . ASN B  1 49  ? -16.32181 -16.19622 66.63704  1.000 140.12982 ? 49  ASN B CB   1 
ATOM   8241  C CG   . ASN B  1 49  ? -15.58880 -17.09692 65.65838  1.000 135.49831 ? 49  ASN B CG   1 
ATOM   8242  O OD1  . ASN B  1 49  ? -16.16600 -18.02597 65.09530  1.000 136.23009 ? 49  ASN B OD1  1 
ATOM   8243  N ND2  . ASN B  1 49  ? -14.31019 -16.81198 65.43968  1.000 126.68879 ? 49  ASN B ND2  1 
ATOM   8244  H H    . ASN B  1 49  ? -17.58593 -15.23942 68.46828  1.000 168.39576 ? 49  ASN B H    1 
ATOM   8245  H HA   . ASN B  1 49  ? -17.03792 -17.70787 67.82246  1.000 167.42382 ? 49  ASN B HA   1 
ATOM   8246  H HB2  . ASN B  1 49  ? -17.17207 -15.95141 66.23951  1.000 168.19672 ? 49  ASN B HB2  1 
ATOM   8247  H HB3  . ASN B  1 49  ? -15.78070 -15.40350 66.77739  1.000 168.19672 ? 49  ASN B HB3  1 
ATOM   8248  H HD21 . ASN B  1 49  ? -13.84997 -17.29166 64.89405  1.000 152.06749 ? 49  ASN B HD21 1 
ATOM   8249  H HD22 . ASN B  1 49  ? -13.94246 -16.14779 65.84369  1.000 152.06749 ? 49  ASN B HD22 1 
ATOM   8250  N N    . LYS B  1 50  ? -14.97626 -18.45892 68.89177  1.000 142.28289 ? 50  LYS B N    1 
ATOM   8251  C CA   . LYS B  1 50  ? -13.79677 -18.90411 69.62193  1.000 134.44852 ? 50  LYS B CA   1 
ATOM   8252  C C    . LYS B  1 50  ? -12.61311 -19.22462 68.71429  1.000 129.94611 ? 50  LYS B C    1 
ATOM   8253  O O    . LYS B  1 50  ? -11.60471 -19.75010 69.19545  1.000 129.56241 ? 50  LYS B O    1 
ATOM   8254  C CB   . LYS B  1 50  ? -14.13614 -20.11220 70.49674  1.000 135.17413 ? 50  LYS B CB   1 
ATOM   8255  C CG   . LYS B  1 50  ? -15.03898 -19.76297 71.67154  1.000 134.95441 ? 50  LYS B CG   1 
ATOM   8256  C CD   . LYS B  1 50  ? -14.42857 -20.18601 72.99573  1.000 127.95429 ? 50  LYS B CD   1 
ATOM   8257  C CE   . LYS B  1 50  ? -14.31298 -21.69721 73.11599  1.000 135.14476 ? 50  LYS B CE   1 
ATOM   8258  N NZ   . LYS B  1 50  ? -13.55039 -22.09248 74.33293  1.000 129.97576 ? 50  LYS B NZ   1 
ATOM   8259  H H    . LYS B  1 50  ? -15.46082 -19.10561 68.59749  1.000 170.78041 ? 50  LYS B H    1 
ATOM   8260  H HA   . LYS B  1 50  ? -13.51982 -18.18370 70.20947  1.000 161.37916 ? 50  LYS B HA   1 
ATOM   8261  H HB2  . LYS B  1 50  ? -14.59308 -20.77440 69.95489  1.000 162.24990 ? 50  LYS B HB2  1 
ATOM   8262  H HB3  . LYS B  1 50  ? -13.31373 -20.48428 70.85184  1.000 162.24990 ? 50  LYS B HB3  1 
ATOM   8263  H HG2  . LYS B  1 50  ? -15.17842 -18.80331 71.69414  1.000 161.98623 ? 50  LYS B HG2  1 
ATOM   8264  H HG3  . LYS B  1 50  ? -15.88876 -20.21937 71.56919  1.000 161.98623 ? 50  LYS B HG3  1 
ATOM   8265  H HD2  . LYS B  1 50  ? -13.53860 -19.80780 73.07200  1.000 153.58609 ? 50  LYS B HD2  1 
ATOM   8266  H HD3  . LYS B  1 50  ? -14.98790 -19.86699 73.72117  1.000 153.58609 ? 50  LYS B HD3  1 
ATOM   8267  H HE2  . LYS B  1 50  ? -15.20090 -22.08341 73.17385  1.000 162.21465 ? 50  LYS B HE2  1 
ATOM   8268  H HE3  . LYS B  1 50  ? -13.84929 -22.04647 72.33887  1.000 162.21465 ? 50  LYS B HE3  1 
ATOM   8269  H HZ1  . LYS B  1 50  ? -13.49859 -22.97945 74.38497  1.000 156.01185 ? 50  LYS B HZ1  1 
ATOM   8270  H HZ2  . LYS B  1 50  ? -12.72692 -21.75659 74.29860  1.000 156.01185 ? 50  LYS B HZ2  1 
ATOM   8271  H HZ3  . LYS B  1 50  ? -13.95813 -21.78375 75.06131  1.000 156.01185 ? 50  LYS B HZ3  1 
ATOM   8272  N N    . GLY B  1 51  ? -12.70858 -18.93434 67.42131  1.000 120.57009 ? 51  GLY B N    1 
ATOM   8273  C CA   . GLY B  1 51  ? -11.62487 -19.20559 66.50346  1.000 107.98745 ? 51  GLY B CA   1 
ATOM   8274  C C    . GLY B  1 51  ? -10.61463 -18.07487 66.50289  1.000 98.44494  ? 51  GLY B C    1 
ATOM   8275  O O    . GLY B  1 51  ? -10.67237 -17.14446 67.30746  1.000 99.07121  ? 51  GLY B O    1 
ATOM   8276  H H    . GLY B  1 51  ? -13.39919 -18.57686 67.05407  1.000 144.72504 ? 51  GLY B H    1 
ATOM   8277  H HA2  . GLY B  1 51  ? -11.17489 -20.02476 66.76305  1.000 129.62587 ? 51  GLY B HA2  1 
ATOM   8278  H HA3  . GLY B  1 51  ? -11.97633 -19.30931 65.60535  1.000 129.62587 ? 51  GLY B HA3  1 
ATOM   8279  N N    . LEU B  1 52  ? -9.66060  -18.17189 65.58914  1.000 87.29320  ? 52  LEU B N    1 
ATOM   8280  C CA   . LEU B  1 52  ? -8.64895  -17.12373 65.45497  1.000 83.30947  ? 52  LEU B CA   1 
ATOM   8281  C C    . LEU B  1 52  ? -9.29890  -15.86673 64.88333  1.000 80.59906  ? 52  LEU B C    1 
ATOM   8282  O O    . LEU B  1 52  ? -9.74772  -15.89170 63.72846  1.000 81.16657  ? 52  LEU B O    1 
ATOM   8283  C CB   . LEU B  1 52  ? -7.49523  -17.58715 64.56091  1.000 81.93671  ? 52  LEU B CB   1 
ATOM   8284  C CG   . LEU B  1 52  ? -6.24330  -16.70511 64.61487  1.000 78.62733  ? 52  LEU B CG   1 
ATOM   8285  C CD1  . LEU B  1 52  ? -5.64089  -16.69027 66.01248  1.000 78.46757  ? 52  LEU B CD1  1 
ATOM   8286  C CD2  . LEU B  1 52  ? -5.21142  -17.15600 63.59725  1.000 77.45681  ? 52  LEU B CD2  1 
ATOM   8287  H H    . LEU B  1 52  ? -9.57435  -18.82653 65.03813  1.000 104.79277 ? 52  LEU B H    1 
ATOM   8288  H HA   . LEU B  1 52  ? -8.27505  -16.92276 66.32716  1.000 100.01230 ? 52  LEU B HA   1 
ATOM   8289  H HB2  . LEU B  1 52  ? -7.23493  -18.48063 64.83447  1.000 98.36499  ? 52  LEU B HB2  1 
ATOM   8290  H HB3  . LEU B  1 52  ? -7.80493  -17.59863 63.64175  1.000 98.36499  ? 52  LEU B HB3  1 
ATOM   8291  H HG   . LEU B  1 52  ? -6.50479  -15.79771 64.39319  1.000 94.39373  ? 52  LEU B HG   1 
ATOM   8292  H HD11 . LEU B  1 52  ? -4.75487  -16.29772 65.97032  1.000 94.20202  ? 52  LEU B HD11 1 
ATOM   8293  H HD12 . LEU B  1 52  ? -6.20894  -16.16286 66.59563  1.000 94.20202  ? 52  LEU B HD12 1 
ATOM   8294  H HD13 . LEU B  1 52  ? -5.58388  -17.60099 66.34148  1.000 94.20202  ? 52  LEU B HD13 1 
ATOM   8295  H HD21 . LEU B  1 52  ? -4.44249  -16.56662 63.64479  1.000 92.98911  ? 52  LEU B HD21 1 
ATOM   8296  H HD22 . LEU B  1 52  ? -4.94385  -18.06590 63.80071  1.000 92.98911  ? 52  LEU B HD22 1 
ATOM   8297  H HD23 . LEU B  1 52  ? -5.60383  -17.11695 62.71102  1.000 92.98911  ? 52  LEU B HD23 1 
ATOM   8298  N N    . PRO B  1 53  ? -9.37194  -14.75685 65.63324  1.000 82.25616  ? 53  PRO B N    1 
ATOM   8299  C CA   . PRO B  1 53  ? -10.18088 -13.61640 65.16330  1.000 79.23825  ? 53  PRO B CA   1 
ATOM   8300  C C    . PRO B  1 53  ? -9.84209  -13.11679 63.76952  1.000 78.54917  ? 53  PRO B C    1 
ATOM   8301  O O    . PRO B  1 53  ? -10.75438 -12.90759 62.96253  1.000 80.65208  ? 53  PRO B O    1 
ATOM   8302  C CB   . PRO B  1 53  ? -9.90631  -12.55220 66.23574  1.000 77.38144  ? 53  PRO B CB   1 
ATOM   8303  C CG   . PRO B  1 53  ? -9.65919  -13.35205 67.47049  1.000 79.39004  ? 53  PRO B CG   1 
ATOM   8304  C CD   . PRO B  1 53  ? -8.87272  -14.54442 67.00508  1.000 81.56598  ? 53  PRO B CD   1 
ATOM   8305  H HA   . PRO B  1 53  ? -11.11566 -13.87517 65.17453  1.000 95.12684  ? 53  PRO B HA   1 
ATOM   8306  H HB2  . PRO B  1 53  ? -9.12745  -12.02647 65.99513  1.000 92.89866  ? 53  PRO B HB2  1 
ATOM   8307  H HB3  . PRO B  1 53  ? -10.67791 -11.97364 66.33966  1.000 92.89866  ? 53  PRO B HB3  1 
ATOM   8308  H HG2  . PRO B  1 53  ? -9.15025  -12.82783 68.10852  1.000 95.30899  ? 53  PRO B HG2  1 
ATOM   8309  H HG3  . PRO B  1 53  ? -10.50324 -13.62450 67.86324  1.000 95.30899  ? 53  PRO B HG3  1 
ATOM   8310  H HD2  . PRO B  1 53  ? -7.92194  -14.35230 67.00173  1.000 97.92011  ? 53  PRO B HD2  1 
ATOM   8311  H HD3  . PRO B  1 53  ? -9.05304  -15.31733 67.56276  1.000 97.92011  ? 53  PRO B HD3  1 
ATOM   8312  N N    . MET B  1 54  ? -8.56710  -12.90328 63.46213  1.000 76.56640  ? 54  MET B N    1 
ATOM   8313  C CA   . MET B  1 54  ? -8.15109  -12.45341 62.13383  1.000 77.35314  ? 54  MET B CA   1 
ATOM   8314  C C    . MET B  1 54  ? -8.98060  -11.24371 61.68453  1.000 75.26422  ? 54  MET B C    1 
ATOM   8315  O O    . MET B  1 54  ? -9.75053  -11.29677 60.73497  1.000 78.17272  ? 54  MET B O    1 
ATOM   8316  C CB   . MET B  1 54  ? -8.26961  -13.60024 61.12008  1.000 80.58647  ? 54  MET B CB   1 
ATOM   8317  C CG   . MET B  1 54  ? -7.42233  -14.83104 61.45633  1.000 80.29276  ? 54  MET B CG   1 
ATOM   8318  S SD   . MET B  1 54  ? -5.63937  -14.55631 61.25598  1.000 76.85639  ? 54  MET B SD   1 
ATOM   8319  C CE   . MET B  1 54  ? -5.49665  -14.38695 59.47667  1.000 77.23356  ? 54  MET B CE   1 
ATOM   8320  H H    . MET B  1 54  ? -7.91495  -13.01297 64.01192  1.000 91.92061  ? 54  MET B H    1 
ATOM   8321  H HA   . MET B  1 54  ? -7.22043  -12.18523 62.18728  1.000 92.86470  ? 54  MET B HA   1 
ATOM   8322  H HB2  . MET B  1 54  ? -9.19641  -13.88376 61.08060  1.000 96.74470  ? 54  MET B HB2  1 
ATOM   8323  H HB3  . MET B  1 54  ? -7.98455  -13.27605 60.25143  1.000 96.74470  ? 54  MET B HB3  1 
ATOM   8324  H HG2  . MET B  1 54  ? -7.58276  -15.07919 62.38023  1.000 96.39224  ? 54  MET B HG2  1 
ATOM   8325  H HG3  . MET B  1 54  ? -7.67883  -15.55843 60.86811  1.000 96.39224  ? 54  MET B HG3  1 
ATOM   8326  H HE1  . MET B  1 54  ? -4.55864  -14.31411 59.24060  1.000 92.72121  ? 54  MET B HE1  1 
ATOM   8327  H HE2  . MET B  1 54  ? -5.88467  -15.16847 59.05293  1.000 92.72121  ? 54  MET B HE2  1 
ATOM   8328  H HE3  . MET B  1 54  ? -5.97124  -13.58877 59.19634  1.000 92.72121  ? 54  MET B HE3  1 
ATOM   8329  N N    . ILE B  1 55  ? -8.76086  -10.13234 62.38219  1.000 78.65298  ? 55  ILE B N    1 
ATOM   8330  C CA   . ILE B  1 55  ? -9.62503  -8.95984  62.27675  1.000 78.54432  ? 55  ILE B CA   1 
ATOM   8331  C C    . ILE B  1 55  ? -9.01611  -7.99639  61.25523  1.000 80.08846  ? 55  ILE B C    1 
ATOM   8332  O O    . ILE B  1 55  ? -7.90993  -7.49075  61.48776  1.000 77.06443  ? 55  ILE B O    1 
ATOM   8333  C CB   . ILE B  1 55  ? -9.78850  -8.27245  63.63820  1.000 76.59282  ? 55  ILE B CB   1 
ATOM   8334  C CG1  . ILE B  1 55  ? -10.50028 -9.21015  64.61469  1.000 76.46589  ? 55  ILE B CG1  1 
ATOM   8335  C CG2  . ILE B  1 55  ? -10.53748 -6.97119  63.49005  1.000 77.58788  ? 55  ILE B CG2  1 
ATOM   8336  C CD1  . ILE B  1 55  ? -10.40267 -8.77884  66.05264  1.000 77.94552  ? 55  ILE B CD1  1 
ATOM   8337  H H    . ILE B  1 55  ? -8.10721  -10.03172 62.93194  1.000 94.42451  ? 55  ILE B H    1 
ATOM   8338  H HA   . ILE B  1 55  ? -10.49731 -9.23391  61.95285  1.000 94.29413  ? 55  ILE B HA   1 
ATOM   8339  H HB   . ILE B  1 55  ? -8.90866  -8.07040  63.99311  1.000 91.95232  ? 55  ILE B HB   1 
ATOM   8340  H HG12 . ILE B  1 55  ? -11.44084 -9.24816  64.38059  1.000 91.80000  ? 55  ILE B HG12 1 
ATOM   8341  H HG13 . ILE B  1 55  ? -10.10470 -10.09294 64.54329  1.000 91.80000  ? 55  ILE B HG13 1 
ATOM   8342  H HG21 . ILE B  1 55  ? -10.84269 -6.68122  64.36393  1.000 93.14640  ? 55  ILE B HG21 1 
ATOM   8343  H HG22 . ILE B  1 55  ? -9.94265  -6.30594  63.10990  1.000 93.14640  ? 55  ILE B HG22 1 
ATOM   8344  H HG23 . ILE B  1 55  ? -11.29745 -7.10927  62.90329  1.000 93.14640  ? 55  ILE B HG23 1 
ATOM   8345  H HD11 . ILE B  1 55  ? -10.74490 -9.48808  66.61900  1.000 93.57556  ? 55  ILE B HD11 1 
ATOM   8346  H HD12 . ILE B  1 55  ? -9.47313  -8.60352  66.26736  1.000 93.57556  ? 55  ILE B HD12 1 
ATOM   8347  H HD13 . ILE B  1 55  ? -10.92853 -7.97331  66.17712  1.000 93.57556  ? 55  ILE B HD13 1 
ATOM   8348  N N    . PRO B  1 56  ? -9.70929  -7.68881  60.15924  1.000 77.00099  ? 56  PRO B N    1 
ATOM   8349  C CA   . PRO B  1 56  ? -9.21612  -6.63668  59.25602  1.000 78.33477  ? 56  PRO B CA   1 
ATOM   8350  C C    . PRO B  1 56  ? -9.15634  -5.29481  59.96983  1.000 78.02083  ? 56  PRO B C    1 
ATOM   8351  O O    . PRO B  1 56  ? -10.10039 -4.89816  60.65765  1.000 79.35137  ? 56  PRO B O    1 
ATOM   8352  C CB   . PRO B  1 56  ? -10.24442 -6.62922  58.11654  1.000 79.68968  ? 56  PRO B CB   1 
ATOM   8353  C CG   . PRO B  1 56  ? -10.89359 -7.96361  58.17503  1.000 81.36943  ? 56  PRO B CG   1 
ATOM   8354  C CD   . PRO B  1 56  ? -10.91707 -8.34348  59.62641  1.000 79.39908  ? 56  PRO B CD   1 
ATOM   8355  H HA   . PRO B  1 56  ? -8.34183  -6.86485  58.90324  1.000 94.04266  ? 56  PRO B HA   1 
ATOM   8356  H HB2  . PRO B  1 56  ? -10.89198 -5.92162  58.26100  1.000 95.66855  ? 56  PRO B HB2  1 
ATOM   8357  H HB3  . PRO B  1 56  ? -9.79471  -6.49901  57.26701  1.000 95.66855  ? 56  PRO B HB3  1 
ATOM   8358  H HG2  . PRO B  1 56  ? -11.79456 -7.90513  57.82044  1.000 97.68425  ? 56  PRO B HG2  1 
ATOM   8359  H HG3  . PRO B  1 56  ? -10.37552 -8.60248  57.66089  1.000 97.68425  ? 56  PRO B HG3  1 
ATOM   8360  H HD2  . PRO B  1 56  ? -11.71530 -8.00396  60.06053  1.000 95.31984  ? 56  PRO B HD2  1 
ATOM   8361  H HD3  . PRO B  1 56  ? -10.86517 -9.30615  59.73346  1.000 95.31984  ? 56  PRO B HD3  1 
ATOM   8362  N N    . THR B  1 57  ? -8.02800  -4.60018  59.80488  1.000 82.22891  ? 57  THR B N    1 
ATOM   8363  C CA   . THR B  1 57  ? -7.77733  -3.32557  60.46689  1.000 82.21444  ? 57  THR B CA   1 
ATOM   8364  C C    . THR B  1 57  ? -8.11576  -2.11348  59.61170  1.000 83.51393  ? 57  THR B C    1 
ATOM   8365  O O    . THR B  1 57  ? -8.08456  -0.99053  60.12479  1.000 83.15368  ? 57  THR B O    1 
ATOM   8366  C CB   . THR B  1 57  ? -6.30019  -3.21795  60.87639  1.000 79.06224  ? 57  THR B CB   1 
ATOM   8367  O OG1  . THR B  1 57  ? -5.49077  -3.03090  59.70567  1.000 78.41002  ? 57  THR B OG1  1 
ATOM   8368  C CG2  . THR B  1 57  ? -5.85285  -4.47144  61.62226  1.000 77.83186  ? 57  THR B CG2  1 
ATOM   8369  H H    . THR B  1 57  ? -7.37904  -4.85550  59.30163  1.000 98.71563  ? 57  THR B H    1 
ATOM   8370  H HA   . THR B  1 57  ? -8.32783  -3.29719  61.26504  1.000 98.69826  ? 57  THR B HA   1 
ATOM   8371  H HB   . THR B  1 57  ? -6.18203  -2.46070  61.47095  1.000 94.91562  ? 57  THR B HB   1 
ATOM   8372  H HG1  . THR B  1 57  ? -5.57909  -3.68621  59.18763  1.000 94.13296  ? 57  THR B HG1  1 
ATOM   8373  H HG21 . THR B  1 57  ? -4.95539  -4.34851  61.96919  1.000 93.43917  ? 57  THR B HG21 1 
ATOM   8374  H HG22 . THR B  1 57  ? -6.45456  -4.64988  62.36186  1.000 93.43917  ? 57  THR B HG22 1 
ATOM   8375  H HG23 . THR B  1 57  ? -5.85677  -5.23363  61.02231  1.000 93.43917  ? 57  THR B HG23 1 
ATOM   8376  N N    . PHE B  1 58  ? -8.40118  -2.30601  58.32446  1.000 81.52666  ? 58  PHE B N    1 
ATOM   8377  C CA   . PHE B  1 58  ? -8.64656  -1.20330  57.39353  1.000 83.91348  ? 58  PHE B CA   1 
ATOM   8378  C C    . PHE B  1 58  ? -7.43852  -0.27390  57.28796  1.000 84.24181  ? 58  PHE B C    1 
ATOM   8379  O O    . PHE B  1 58  ? -7.58276  0.92339   57.02373  1.000 86.33722  ? 58  PHE B O    1 
ATOM   8380  C CB   . PHE B  1 58  ? -9.90185  -0.41254  57.77813  1.000 85.76133  ? 58  PHE B CB   1 
ATOM   8381  C CG   . PHE B  1 58  ? -11.18341 -1.16411  57.54026  1.000 86.92653  ? 58  PHE B CG   1 
ATOM   8382  C CD1  . PHE B  1 58  ? -11.75783 -1.19688  56.28079  1.000 87.94400  ? 58  PHE B CD1  1 
ATOM   8383  C CD2  . PHE B  1 58  ? -11.81065 -1.84356  58.57426  1.000 85.13104  ? 58  PHE B CD2  1 
ATOM   8384  C CE1  . PHE B  1 58  ? -12.93657 -1.89622  56.05417  1.000 89.34076  ? 58  PHE B CE1  1 
ATOM   8385  C CE2  . PHE B  1 58  ? -12.99034 -2.54063  58.35751  1.000 86.28720  ? 58  PHE B CE2  1 
ATOM   8386  C CZ   . PHE B  1 58  ? -13.55313 -2.56802  57.09541  1.000 87.88571  ? 58  PHE B CZ   1 
ATOM   8387  H H    . PHE B  1 58  ? -8.45975  -3.08194  57.95826  1.000 97.87292  ? 58  PHE B H    1 
ATOM   8388  H HA   . PHE B  1 58  ? -8.79693  -1.58250  56.51348  1.000 100.73711 ? 58  PHE B HA   1 
ATOM   8389  H HB2  . PHE B  1 58  ? -9.85667  -0.19426  58.72217  1.000 102.95453 ? 58  PHE B HB2  1 
ATOM   8390  H HB3  . PHE B  1 58  ? -9.93259  0.40092   57.25064  1.000 102.95453 ? 58  PHE B HB3  1 
ATOM   8391  H HD1  . PHE B  1 58  ? -11.34947 -0.74513  55.57789  1.000 105.57373 ? 58  PHE B HD1  1 
ATOM   8392  H HD2  . PHE B  1 58  ? -11.43498 -1.83162  59.42492  1.000 102.19819 ? 58  PHE B HD2  1 
ATOM   8393  H HE1  . PHE B  1 58  ? -13.31125 -1.91299  55.20315  1.000 107.24985 ? 58  PHE B HE1  1 
ATOM   8394  H HE2  . PHE B  1 58  ? -13.40203 -2.98899  59.06063  1.000 103.58558 ? 58  PHE B HE2  1 
ATOM   8395  H HZ   . PHE B  1 58  ? -14.34291 -3.03596  56.94645  1.000 105.50379 ? 58  PHE B HZ   1 
ATOM   8396  N N    . VAL B  1 59  ? -6.24475  -0.81756  57.51402  1.000 85.27690  ? 59  VAL B N    1 
ATOM   8397  C CA   . VAL B  1 59  ? -4.98224  -0.14971  57.21542  1.000 85.00210  ? 59  VAL B CA   1 
ATOM   8398  C C    . VAL B  1 59  ? -4.35237  -0.90756  56.05311  1.000 86.28046  ? 59  VAL B C    1 
ATOM   8399  O O    . VAL B  1 59  ? -4.04221  -2.10027  56.17702  1.000 85.17878  ? 59  VAL B O    1 
ATOM   8400  C CB   . VAL B  1 59  ? -4.04773  -0.11347  58.43315  1.000 83.63350  ? 59  VAL B CB   1 
ATOM   8401  C CG1  . VAL B  1 59  ? -2.68604  0.43481   58.03672  1.000 84.23587  ? 59  VAL B CG1  1 
ATOM   8402  C CG2  . VAL B  1 59  ? -4.65441  0.72178   59.55374  1.000 83.29286  ? 59  VAL B CG2  1 
ATOM   8403  H H    . VAL B  1 59  ? -6.13805  -1.60106  57.85216  1.000 102.37322 ? 59  VAL B H    1 
ATOM   8404  H HA   . VAL B  1 59  ? -5.14647  0.76785   56.94708  1.000 102.04346 ? 59  VAL B HA   1 
ATOM   8405  H HB   . VAL B  1 59  ? -3.92979  -1.01768  58.76391  1.000 100.40114 ? 59  VAL B HB   1 
ATOM   8406  H HG11 . VAL B  1 59  ? -2.19402  0.66890   58.83923  1.000 101.12397 ? 59  VAL B HG11 1 
ATOM   8407  H HG12 . VAL B  1 59  ? -2.20436  -0.24491  57.53987  1.000 101.12397 ? 59  VAL B HG12 1 
ATOM   8408  H HG13 . VAL B  1 59  ? -2.81129  1.22207   57.48406  1.000 101.12397 ? 59  VAL B HG13 1 
ATOM   8409  H HG21 . VAL B  1 59  ? -4.04406  0.72978   60.30760  1.000 99.99237  ? 59  VAL B HG21 1 
ATOM   8410  H HG22 . VAL B  1 59  ? -4.79539  1.62619   59.23268  1.000 99.99237  ? 59  VAL B HG22 1 
ATOM   8411  H HG23 . VAL B  1 59  ? -5.50101  0.32876   59.81773  1.000 99.99237  ? 59  VAL B HG23 1 
ATOM   8412  N N    . THR B  1 60  ? -4.20037  -0.22835  54.91345  1.000 89.97701  ? 60  THR B N    1 
ATOM   8413  C CA   . THR B  1 60  ? -3.73978  -0.85677  53.68338  1.000 90.08831  ? 60  THR B CA   1 
ATOM   8414  C C    . THR B  1 60  ? -2.38702  -0.36026  53.19830  1.000 90.70724  ? 60  THR B C    1 
ATOM   8415  O O    . THR B  1 60  ? -1.84633  -0.93928  52.25031  1.000 90.69913  ? 60  THR B O    1 
ATOM   8416  C CB   . THR B  1 60  ? -4.76169  -0.63403  52.55653  1.000 91.19022  ? 60  THR B CB   1 
ATOM   8417  O OG1  . THR B  1 60  ? -4.83967  0.76703   52.26695  1.000 93.21547  ? 60  THR B OG1  1 
ATOM   8418  C CG2  . THR B  1 60  ? -6.13859  -1.15734  52.95536  1.000 90.38922  ? 60  THR B CG2  1 
ATOM   8419  H H    . THR B  1 60  ? -4.36166  0.61232   54.83061  1.000 108.01334 ? 60  THR B H    1 
ATOM   8420  H HA   . THR B  1 60  ? -3.66315  -1.80890  53.85214  1.000 108.14691 ? 60  THR B HA   1 
ATOM   8421  H HB   . THR B  1 60  ? -4.48372  -1.11710  51.76263  1.000 109.46920 ? 60  THR B HB   1 
ATOM   8422  H HG1  . THR B  1 60  ? -5.40745  0.90448   51.66336  1.000 111.89950 ? 60  THR B HG1  1 
ATOM   8423  H HG21 . THR B  1 60  ? -6.75339  -1.07559  52.20954  1.000 108.50800 ? 60  THR B HG21 1 
ATOM   8424  H HG22 . THR B  1 60  ? -6.07722  -2.09080  53.21187  1.000 108.50800 ? 60  THR B HG22 1 
ATOM   8425  H HG23 . THR B  1 60  ? -6.48319  -0.64694  53.70478  1.000 108.50800 ? 60  THR B HG23 1 
ATOM   8426  N N    . ASP B  1 61  ? -1.84351  0.70580   53.78492  1.000 90.42679  ? 61  ASP B N    1 
ATOM   8427  C CA   . ASP B  1 61  ? -0.64210  1.35941   53.27205  1.000 93.03783  ? 61  ASP B CA   1 
ATOM   8428  C C    . ASP B  1 61  ? 0.46464   1.35256   54.32050  1.000 91.08062  ? 61  ASP B C    1 
ATOM   8429  O O    . ASP B  1 61  ? 0.28026   1.87093   55.42970  1.000 89.61384  ? 61  ASP B O    1 
ATOM   8430  C CB   . ASP B  1 61  ? -0.96003  2.79425   52.84511  1.000 93.58942  ? 61  ASP B CB   1 
ATOM   8431  C CG   . ASP B  1 61  ? -2.05806  2.85440   51.81358  1.000 95.13715  ? 61  ASP B CG   1 
ATOM   8432  O OD1  . ASP B  1 61  ? -1.97941  2.08816   50.82907  1.000 96.17138  ? 61  ASP B OD1  1 
ATOM   8433  O OD2  . ASP B  1 61  ? -3.00282  3.65287   51.98631  1.000 96.56612  ? 61  ASP B OD2  1 
ATOM   8434  H H    . ASP B  1 61  ? -2.15966  1.07463   54.49458  1.000 108.55308 ? 61  ASP B H    1 
ATOM   8435  H HA   . ASP B  1 61  ? -0.31559  0.85439   52.51097  1.000 111.68633 ? 61  ASP B HA   1 
ATOM   8436  H HB2  . ASP B  1 61  ? -1.24685  3.30060   53.62115  1.000 112.34824 ? 61  ASP B HB2  1 
ATOM   8437  H HB3  . ASP B  1 61  ? -0.16419  3.19576   52.46259  1.000 112.34824 ? 61  ASP B HB3  1 
ATOM   8438  N N    . LYS B  1 62  ? 1.62099   0.79332   53.96305  1.000 90.51482  ? 62  LYS B N    1 
ATOM   8439  C CA   . LYS B  1 62  ? 2.76957   0.82101   54.86446  1.000 89.61744  ? 62  LYS B CA   1 
ATOM   8440  C C    . LYS B  1 62  ? 3.51900   2.13947   54.71649  1.000 87.96963  ? 62  LYS B C    1 
ATOM   8441  O O    . LYS B  1 62  ? 3.96670   2.46046   53.60593  1.000 88.58778  ? 62  LYS B O    1 
ATOM   8442  C CB   . LYS B  1 62  ? 3.70956   -0.35384  54.59697  1.000 89.31802  ? 62  LYS B CB   1 
ATOM   8443  C CG   . LYS B  1 62  ? 3.09270   -1.71536  54.90117  1.000 90.04249  ? 62  LYS B CG   1 
ATOM   8444  C CD   . LYS B  1 62  ? 4.13903   -2.80242  55.13470  1.000 88.96325  ? 62  LYS B CD   1 
ATOM   8445  C CE   . LYS B  1 62  ? 4.86214   -3.18832  53.86324  1.000 91.32495  ? 62  LYS B CE   1 
ATOM   8446  N NZ   . LYS B  1 62  ? 5.78578   -4.34635  54.09674  1.000 90.35010  ? 62  LYS B NZ   1 
ATOM   8447  H H    . LYS B  1 62  ? 1.76337   0.39688   53.21327  1.000 108.65872 ? 62  LYS B H    1 
ATOM   8448  H HA   . LYS B  1 62  ? 2.45441   0.74737   55.77887  1.000 107.58186 ? 62  LYS B HA   1 
ATOM   8449  H HB2  . LYS B  1 62  ? 3.96086   -0.34513  53.66013  1.000 107.22257 ? 62  LYS B HB2  1 
ATOM   8450  H HB3  . LYS B  1 62  ? 4.49825   -0.25507  55.15295  1.000 107.22257 ? 62  LYS B HB3  1 
ATOM   8451  H HG2  . LYS B  1 62  ? 2.55084   -1.64484  55.70261  1.000 108.09192 ? 62  LYS B HG2  1 
ATOM   8452  H HG3  . LYS B  1 62  ? 2.54140   -1.98728  54.15082  1.000 108.09192 ? 62  LYS B HG3  1 
ATOM   8453  H HD2  . LYS B  1 62  ? 4.79747   -2.47890  55.76928  1.000 106.79683 ? 62  LYS B HD2  1 
ATOM   8454  H HD3  . LYS B  1 62  ? 3.70199   -3.59444  55.48484  1.000 106.79683 ? 62  LYS B HD3  1 
ATOM   8455  H HE2  . LYS B  1 62  ? 4.21393   -3.44438  53.18858  1.000 109.63087 ? 62  LYS B HE2  1 
ATOM   8456  H HE3  . LYS B  1 62  ? 5.38746   -2.43554  53.54980  1.000 109.63087 ? 62  LYS B HE3  1 
ATOM   8457  H HZ1  . LYS B  1 62  ? 5.32439   -5.05012  54.38643  1.000 108.46106 ? 62  LYS B HZ1  1 
ATOM   8458  H HZ2  . LYS B  1 62  ? 6.39655   -4.13032  54.70698  1.000 108.46106 ? 62  LYS B HZ2  1 
ATOM   8459  H HZ3  . LYS B  1 62  ? 6.19889   -4.56382  53.33901  1.000 108.46106 ? 62  LYS B HZ3  1 
ATOM   8460  N N    . PRO B  1 63  ? 3.71834   2.90539   55.79159  1.000 88.63888  ? 63  PRO B N    1 
ATOM   8461  C CA   . PRO B  1 63  ? 4.39279   4.19938   55.66452  1.000 86.18776  ? 63  PRO B CA   1 
ATOM   8462  C C    . PRO B  1 63  ? 5.69776   4.06733   54.89812  1.000 88.75743  ? 63  PRO B C    1 
ATOM   8463  O O    . PRO B  1 63  ? 6.33109   3.01131   54.88666  1.000 92.11578  ? 63  PRO B O    1 
ATOM   8464  C CB   . PRO B  1 63  ? 4.63270   4.62082   57.11791  1.000 86.33965  ? 63  PRO B CB   1 
ATOM   8465  C CG   . PRO B  1 63  ? 3.54624   3.96063   57.87788  1.000 85.01782  ? 63  PRO B CG   1 
ATOM   8466  C CD   . PRO B  1 63  ? 3.28355   2.65105   57.18065  1.000 87.34254  ? 63  PRO B CD   1 
ATOM   8467  H HA   . PRO B  1 63  ? 3.81872   4.84670   55.22597  1.000 103.46625 ? 63  PRO B HA   1 
ATOM   8468  H HB2  . PRO B  1 63  ? 5.50336   4.31236   57.41409  1.000 103.64852 ? 63  PRO B HB2  1 
ATOM   8469  H HB3  . PRO B  1 63  ? 4.57795   5.58599   57.19753  1.000 103.64852 ? 63  PRO B HB3  1 
ATOM   8470  H HG2  . PRO B  1 63  ? 3.83277   3.81035   58.79233  1.000 102.06233 ? 63  PRO B HG2  1 
ATOM   8471  H HG3  . PRO B  1 63  ? 2.75378   4.51988   57.86618  1.000 102.06233 ? 63  PRO B HG3  1 
ATOM   8472  H HD2  . PRO B  1 63  ? 3.80581   1.93769   57.57973  1.000 104.85198 ? 63  PRO B HD2  1 
ATOM   8473  H HD3  . PRO B  1 63  ? 2.33998   2.42819   57.21073  1.000 104.85198 ? 63  PRO B HD3  1 
ATOM   8474  N N    . SER B  1 64  ? 6.07472   5.14613   54.22177  1.000 87.70424  ? 64  SER B N    1 
ATOM   8475  C CA   . SER B  1 64  ? 7.31409   5.17232   53.46217  1.000 89.38393  ? 64  SER B CA   1 
ATOM   8476  C C    . SER B  1 64  ? 8.49603   5.64291   54.28806  1.000 91.80712  ? 64  SER B C    1 
ATOM   8477  O O    . SER B  1 64  ? 9.63927   5.27429   53.99453  1.000 93.37043  ? 64  SER B O    1 
ATOM   8478  C CB   . SER B  1 64  ? 7.17807   6.11242   52.26867  1.000 90.65716  ? 64  SER B CB   1 
ATOM   8479  O OG   . SER B  1 64  ? 7.03573   7.44341   52.73516  1.000 92.10921  ? 64  SER B OG   1 
ATOM   8480  H H    . SER B  1 64  ? 5.62650   5.87930   54.18764  1.000 105.28602 ? 64  SER B H    1 
ATOM   8481  H HA   . SER B  1 64  ? 7.49051   4.27446   53.14026  1.000 107.30165 ? 64  SER B HA   1 
ATOM   8482  H HB2  . SER B  1 64  ? 7.97262   6.04817   51.71599  1.000 108.82953 ? 64  SER B HB2  1 
ATOM   8483  H HB3  . SER B  1 64  ? 6.39432   5.86650   51.75277  1.000 108.82953 ? 64  SER B HB3  1 
ATOM   8484  H HG   . SER B  1 64  ? 6.95017   7.96817   52.08485  1.000 110.57199 ? 64  SER B HG   1 
ATOM   8485  N N    . GLY B  1 65  ? 8.24032   6.45185   55.30915  1.000 94.61256  ? 65  GLY B N    1 
ATOM   8486  C CA   . GLY B  1 65  ? 9.28200   7.13085   56.04027  1.000 97.36992  ? 65  GLY B CA   1 
ATOM   8487  C C    . GLY B  1 65  ? 9.41977   8.59135   55.67957  1.000 99.21494  ? 65  GLY B C    1 
ATOM   8488  O O    . GLY B  1 65  ? 10.13849  9.32030   56.37388  1.000 99.20615  ? 65  GLY B O    1 
ATOM   8489  H H    . GLY B  1 65  ? 7.44889   6.62287   55.59895  1.000 113.57601 ? 65  GLY B H    1 
ATOM   8490  H HA2  . GLY B  1 65  ? 9.09153   7.07163   56.98954  1.000 116.88484 ? 65  GLY B HA2  1 
ATOM   8491  H HA3  . GLY B  1 65  ? 10.12962  6.69485   55.86043  1.000 116.88484 ? 65  GLY B HA3  1 
ATOM   8492  N N    . GLN B  1 66  ? 8.72939   9.03946   54.63108  1.000 95.63325  ? 66  GLN B N    1 
ATOM   8493  C CA   . GLN B  1 66  ? 8.77376   10.42173  54.18600  1.000 96.92797  ? 66  GLN B CA   1 
ATOM   8494  C C    . GLN B  1 66  ? 7.57791   11.22999  54.66246  1.000 97.41639  ? 66  GLN B C    1 
ATOM   8495  O O    . GLN B  1 66  ? 7.48411   12.42000  54.34756  1.000 101.82095 ? 66  GLN B O    1 
ATOM   8496  C CB   . GLN B  1 66  ? 8.84115   10.46784  52.65903  1.000 99.51743  ? 66  GLN B CB   1 
ATOM   8497  C CG   . GLN B  1 66  ? 9.90680   9.56814   52.06727  1.000 100.47278 ? 66  GLN B CG   1 
ATOM   8498  C CD   . GLN B  1 66  ? 11.27635  9.78531   52.69253  1.000 102.57419 ? 66  GLN B CD   1 
ATOM   8499  O OE1  . GLN B  1 66  ? 11.61965  10.89811  53.10244  1.000 104.64458 ? 66  GLN B OE1  1 
ATOM   8500  N NE2  . GLN B  1 66  ? 12.06190  8.71388   52.77937  1.000 102.72264 ? 66  GLN B NE2  1 
ATOM   8501  H H    . GLN B  1 66  ? 8.21534   8.54419   54.15144  1.000 114.80084 ? 66  GLN B H    1 
ATOM   8502  H HA   . GLN B  1 66  ? 9.57487   10.83939  54.53911  1.000 116.35450 ? 66  GLN B HA   1 
ATOM   8503  H HB2  . GLN B  1 66  ? 7.98451   10.18751  52.30059  1.000 119.46185 ? 66  GLN B HB2  1 
ATOM   8504  H HB3  . GLN B  1 66  ? 9.03475   11.37733  52.38287  1.000 119.46185 ? 66  GLN B HB3  1 
ATOM   8505  H HG2  . GLN B  1 66  ? 9.65475   8.64268   52.21185  1.000 120.60827 ? 66  GLN B HG2  1 
ATOM   8506  H HG3  . GLN B  1 66  ? 9.97949   9.74757   51.11678  1.000 120.60827 ? 66  GLN B HG3  1 
ATOM   8507  H HE21 . GLN B  1 66  ? 11.78481  7.95293   52.48992  1.000 123.30810 ? 66  GLN B HE21 1 
ATOM   8508  H HE22 . GLN B  1 66  ? 12.84642  8.78275   53.12491  1.000 123.30810 ? 66  GLN B HE22 1 
ATOM   8509  N N    . GLU B  1 67  ? 6.66938   10.62060  55.41362  1.000 97.47041  ? 67  GLU B N    1 
ATOM   8510  C CA   . GLU B  1 67  ? 5.53998   11.35952  55.95281  1.000 97.11837  ? 67  GLU B CA   1 
ATOM   8511  C C    . GLU B  1 67  ? 6.02744   12.50843  56.82841  1.000 100.08677 ? 67  GLU B C    1 
ATOM   8512  O O    . GLU B  1 67  ? 6.99123   12.37304  57.58708  1.000 99.98003  ? 67  GLU B O    1 
ATOM   8513  C CB   . GLU B  1 67  ? 4.64377   10.42514  56.75900  1.000 93.38631  ? 67  GLU B CB   1 
ATOM   8514  C CG   . GLU B  1 67  ? 3.89809   9.39711   55.92511  1.000 90.99780  ? 67  GLU B CG   1 
ATOM   8515  C CD   . GLU B  1 67  ? 4.74857   8.18640   55.54608  1.000 90.64090  ? 67  GLU B CD   1 
ATOM   8516  O OE1  . GLU B  1 67  ? 5.91309   8.08482   55.98729  1.000 91.80402  ? 67  GLU B OE1  1 
ATOM   8517  O OE2  . GLU B  1 67  ? 4.23564   7.31706   54.81588  1.000 89.02897  ? 67  GLU B OE2  1 
ATOM   8518  H H    . GLU B  1 67  ? 6.68449   9.78678   55.62367  1.000 117.00543 ? 67  GLU B H    1 
ATOM   8519  H HA   . GLU B  1 67  ? 5.01609   11.73171  55.22624  1.000 116.58298 ? 67  GLU B HA   1 
ATOM   8520  H HB2  . GLU B  1 67  ? 5.19338   9.94307   57.39652  1.000 112.10451 ? 67  GLU B HB2  1 
ATOM   8521  H HB3  . GLU B  1 67  ? 3.98265   10.95844  57.22742  1.000 112.10451 ? 67  GLU B HB3  1 
ATOM   8522  H HG2  . GLU B  1 67  ? 3.13525   9.07692   56.43152  1.000 109.23830 ? 67  GLU B HG2  1 
ATOM   8523  H HG3  . GLU B  1 67  ? 3.59833   9.81779   55.10408  1.000 109.23830 ? 67  GLU B HG3  1 
ATOM   8524  N N    . HIS B  1 68  ? 5.35551   13.65022  56.71521  1.000 100.37203 ? 68  HIS B N    1 
ATOM   8525  C CA   . HIS B  1 68  ? 5.68682   14.82301  57.51076  1.000 102.33918 ? 68  HIS B CA   1 
ATOM   8526  C C    . HIS B  1 68  ? 4.39476   15.56349  57.82138  1.000 104.05035 ? 68  HIS B C    1 
ATOM   8527  O O    . HIS B  1 68  ? 3.42283   15.48539  57.06545  1.000 106.82204 ? 68  HIS B O    1 
ATOM   8528  C CB   . HIS B  1 68  ? 6.66491   15.74966  56.77936  1.000 103.59481 ? 68  HIS B CB   1 
ATOM   8529  C CG   . HIS B  1 68  ? 6.14281   16.25886  55.47311  1.000 108.87543 ? 68  HIS B CG   1 
ATOM   8530  N ND1  . HIS B  1 68  ? 6.05281   15.46701  54.34805  1.000 110.17835 ? 68  HIS B ND1  1 
ATOM   8531  C CD2  . HIS B  1 68  ? 5.66304   17.47347  55.11784  1.000 111.83525 ? 68  HIS B CD2  1 
ATOM   8532  C CE1  . HIS B  1 68  ? 5.54808   16.17480  53.35306  1.000 113.98368 ? 68  HIS B CE1  1 
ATOM   8533  N NE2  . HIS B  1 68  ? 5.30076   17.39478  53.79456  1.000 114.92750 ? 68  HIS B NE2  1 
ATOM   8534  H H    . HIS B  1 68  ? 4.69541   13.77067  56.17729  1.000 120.48737 ? 68  HIS B H    1 
ATOM   8535  H HA   . HIS B  1 68  ? 6.10301   14.55054  58.34350  1.000 122.84796 ? 68  HIS B HA   1 
ATOM   8536  H HB2  . HIS B  1 68  ? 6.85089   16.51622  57.34390  1.000 124.35471 ? 68  HIS B HB2  1 
ATOM   8537  H HB3  . HIS B  1 68  ? 7.48431   15.26186  56.60175  1.000 124.35471 ? 68  HIS B HB3  1 
ATOM   8538  H HD2  . HIS B  1 68  ? 5.59188   18.22112  55.66635  1.000 134.24323 ? 68  HIS B HD2  1 
ATOM   8539  H HE1  . HIS B  1 68  ? 5.39338   15.86661  52.48936  1.000 136.82135 ? 68  HIS B HE1  1 
ATOM   8540  H HE2  . HIS B  1 68  ? 4.96693   18.03627  53.32911  1.000 137.95393 ? 68  HIS B HE2  1 
ATOM   8541  N N    . GLY B  1 69  ? 4.38411   16.26774  58.94467  1.000 102.91878 ? 69  GLY B N    1 
ATOM   8542  C CA   . GLY B  1 69  ? 3.19857   17.01319  59.31957  1.000 102.50776 ? 69  GLY B CA   1 
ATOM   8543  C C    . GLY B  1 69  ? 3.39314   17.69529  60.65157  1.000 101.21264 ? 69  GLY B C    1 
ATOM   8544  O O    . GLY B  1 69  ? 4.42592   17.55014  61.30834  1.000 101.88996 ? 69  GLY B O    1 
ATOM   8545  H H    . GLY B  1 69  ? 5.04080   16.32800  59.49670  1.000 123.54347 ? 69  GLY B H    1 
ATOM   8546  H HA2  . GLY B  1 69  ? 3.00966   17.68768  58.64854  1.000 123.05024 ? 69  GLY B HA2  1 
ATOM   8547  H HA3  . GLY B  1 69  ? 2.44031   16.41181  59.38505  1.000 123.05024 ? 69  GLY B HA3  1 
ATOM   8548  N N    . VAL B  1 70  ? 2.37461   18.46104  61.03528  1.000 97.92811  ? 70  VAL B N    1 
ATOM   8549  C CA   . VAL B  1 70  ? 2.35447   19.16295  62.31296  1.000 100.42818 ? 70  VAL B CA   1 
ATOM   8550  C C    . VAL B  1 70  ? 2.20729   18.14917  63.43846  1.000 99.65367  ? 70  VAL B C    1 
ATOM   8551  O O    . VAL B  1 70  ? 1.97672   16.95891  63.19291  1.000 98.80613  ? 70  VAL B O    1 
ATOM   8552  C CB   . VAL B  1 70  ? 1.22240   20.20624  62.35821  1.000 104.22558 ? 70  VAL B CB   1 
ATOM   8553  C CG1  . VAL B  1 70  ? 1.38128   21.21059  61.22454  1.000 104.93355 ? 70  VAL B CG1  1 
ATOM   8554  C CG2  . VAL B  1 70  ? -0.14249  19.53065  62.29068  1.000 106.01370 ? 70  VAL B CG2  1 
ATOM   8555  H H    . VAL B  1 70  ? 1.66858   18.59216  60.56207  1.000 117.55467 ? 70  VAL B H    1 
ATOM   8556  H HA   . VAL B  1 70  ? 3.19792   19.62745  62.43009  1.000 120.55475 ? 70  VAL B HA   1 
ATOM   8557  H HB   . VAL B  1 70  ? 1.27482   20.68531  63.20002  1.000 125.11163 ? 70  VAL B HB   1 
ATOM   8558  H HG11 . VAL B  1 70  ? 0.70075   21.89621  61.31236  1.000 125.96120 ? 70  VAL B HG11 1 
ATOM   8559  H HG12 . VAL B  1 70  ? 2.26313   21.61099  61.27863  1.000 125.96120 ? 70  VAL B HG12 1 
ATOM   8560  H HG13 . VAL B  1 70  ? 1.27880   20.74940  60.37737  1.000 125.96120 ? 70  VAL B HG13 1 
ATOM   8561  H HG21 . VAL B  1 70  ? -0.82215  20.20619  62.14037  1.000 127.25737 ? 70  VAL B HG21 1 
ATOM   8562  H HG22 . VAL B  1 70  ? -0.14318  18.89247  61.56018  1.000 127.25737 ? 70  VAL B HG22 1 
ATOM   8563  H HG23 . VAL B  1 70  ? -0.31038  19.07341  63.12952  1.000 127.25737 ? 70  VAL B HG23 1 
ATOM   8564  N N    . THR B  1 71  ? 2.31878   18.61719  64.67822  1.000 100.08116 ? 71  THR B N    1 
ATOM   8565  C CA   . THR B  1 71  ? 2.29464   17.71739  65.82214  1.000 99.44566  ? 71  THR B CA   1 
ATOM   8566  C C    . THR B  1 71  ? 0.95151   17.00172  65.93305  1.000 98.34101  ? 71  THR B C    1 
ATOM   8567  O O    . THR B  1 71  ? -0.11046  17.63073  65.90378  1.000 98.29768  ? 71  THR B O    1 
ATOM   8568  C CB   . THR B  1 71  ? 2.58630   18.49973  67.10003  1.000 98.76439  ? 71  THR B CB   1 
ATOM   8569  O OG1  . THR B  1 71  ? 3.90272   19.05934  67.02079  1.000 102.29311 ? 71  THR B OG1  1 
ATOM   8570  C CG2  . THR B  1 71  ? 2.50321   17.59470  68.31415  1.000 96.52404  ? 71  THR B CG2  1 
ATOM   8571  H H    . THR B  1 71  ? 2.40898   19.44788  64.88173  1.000 120.13833 ? 71  THR B H    1 
ATOM   8572  H HA   . THR B  1 71  ? 2.98008   17.04065  65.70769  1.000 119.37573 ? 71  THR B HA   1 
ATOM   8573  H HB   . THR B  1 71  ? 1.93170   19.20813  67.20287  1.000 118.55821 ? 71  THR B HB   1 
ATOM   8574  H HG1  . THR B  1 71  ? 4.06864   19.50275  67.71466  1.000 122.79267 ? 71  THR B HG1  1 
ATOM   8575  H HG21 . THR B  1 71  ? 2.91178   18.02822  69.07967  1.000 115.86979 ? 71  THR B HG21 1 
ATOM   8576  H HG22 . THR B  1 71  ? 1.57548   17.40055  68.52035  1.000 115.86979 ? 71  THR B HG22 1 
ATOM   8577  H HG23 . THR B  1 71  ? 2.96785   16.76139  68.13919  1.000 115.86979 ? 71  THR B HG23 1 
ATOM   8578  N N    . MET B  1 72  ? 1.01029   15.67587  66.05047  1.000 94.95444  ? 72  MET B N    1 
ATOM   8579  C CA   . MET B  1 72  ? -0.14493  14.82683  66.29858  1.000 92.58777  ? 72  MET B CA   1 
ATOM   8580  C C    . MET B  1 72  ? -0.16814  14.41216  67.76534  1.000 89.77296  ? 72  MET B C    1 
ATOM   8581  O O    . MET B  1 72  ? 0.86285   14.38030  68.43909  1.000 89.68378  ? 72  MET B O    1 
ATOM   8582  C CB   . MET B  1 72  ? -0.10013  13.56802  65.42271  1.000 92.03333  ? 72  MET B CB   1 
ATOM   8583  C CG   . MET B  1 72  ? -0.02776  13.81914  63.92667  1.000 94.12727  ? 72  MET B CG   1 
ATOM   8584  S SD   . MET B  1 72  ? -1.62035  14.23286  63.20796  1.000 93.42818  ? 72  MET B SD   1 
ATOM   8585  C CE   . MET B  1 72  ? -1.21276  15.79246  62.42944  1.000 97.40045  ? 72  MET B CE   1 
ATOM   8586  H H    . MET B  1 72  ? 1.74225   15.22889  65.98683  1.000 113.98627 ? 72  MET B H    1 
ATOM   8587  H HA   . MET B  1 72  ? -0.95153  15.31761  66.07625  1.000 111.14626 ? 72  MET B HA   1 
ATOM   8588  H HB2  . MET B  1 72  ? 0.68435   13.05288  65.66790  1.000 110.48093 ? 72  MET B HB2  1 
ATOM   8589  H HB3  . MET B  1 72  ? -0.90292  13.05013  65.59065  1.000 110.48093 ? 72  MET B HB3  1 
ATOM   8590  H HG2  . MET B  1 72  ? 0.57687   14.55913  63.76008  1.000 112.99366 ? 72  MET B HG2  1 
ATOM   8591  H HG3  . MET B  1 72  ? 0.29936   13.01822  63.48801  1.000 112.99366 ? 72  MET B HG3  1 
ATOM   8592  H HE1  . MET B  1 72  ? -2.00231  16.13981  61.98576  1.000 116.92148 ? 72  MET B HE1  1 
ATOM   8593  H HE2  . MET B  1 72  ? -0.91405  16.41633  63.10947  1.000 116.92148 ? 72  MET B HE2  1 
ATOM   8594  H HE3  . MET B  1 72  ? -0.50620  15.64662  61.78105  1.000 116.92148 ? 72  MET B HE3  1 
ATOM   8595  N N    . LEU B  1 73  ? -1.35684  14.08423  68.25226  1.000 88.17734  ? 73  LEU B N    1 
ATOM   8596  C CA   . LEU B  1 73  ? -1.51484  13.48899  69.56946  1.000 85.32095  ? 73  LEU B CA   1 
ATOM   8597  C C    . LEU B  1 73  ? -1.76492  11.99121  69.43389  1.000 83.04574  ? 73  LEU B C    1 
ATOM   8598  O O    . LEU B  1 73  ? -2.25266  11.50607  68.40814  1.000 84.37026  ? 73  LEU B O    1 
ATOM   8599  C CB   . LEU B  1 73  ? -2.66897  14.13650  70.33559  1.000 86.23932  ? 73  LEU B CB   1 
ATOM   8600  C CG   . LEU B  1 73  ? -2.53721  15.63108  70.61074  1.000 87.50259  ? 73  LEU B CG   1 
ATOM   8601  C CD1  . LEU B  1 73  ? -3.72111  16.13345  71.42029  1.000 88.92198  ? 73  LEU B CD1  1 
ATOM   8602  C CD2  . LEU B  1 73  ? -1.23720  15.91850  71.32432  1.000 88.68262  ? 73  LEU B CD2  1 
ATOM   8603  H H    . LEU B  1 73  ? -2.09783  14.19900  67.83111  1.000 105.85375 ? 73  LEU B H    1 
ATOM   8604  H HA   . LEU B  1 73  ? -0.70365  13.62976  70.08234  1.000 102.42607 ? 73  LEU B HA   1 
ATOM   8605  H HB2  . LEU B  1 73  ? -3.48148  14.01023  69.82101  1.000 103.52812 ? 73  LEU B HB2  1 
ATOM   8606  H HB3  . LEU B  1 73  ? -2.74790  13.69270  71.19449  1.000 103.52812 ? 73  LEU B HB3  1 
ATOM   8607  H HG   . LEU B  1 73  ? -2.53135  16.11132  69.76798  1.000 105.04404 ? 73  LEU B HG   1 
ATOM   8608  H HD11 . LEU B  1 73  ? -3.64122  17.09342  71.53421  1.000 106.74732 ? 73  LEU B HD11 1 
ATOM   8609  H HD12 . LEU B  1 73  ? -4.54035  15.92378  70.94513  1.000 106.74732 ? 73  LEU B HD12 1 
ATOM   8610  H HD13 . LEU B  1 73  ? -3.71983  15.69634  72.28621  1.000 106.74732 ? 73  LEU B HD13 1 
ATOM   8611  H HD21 . LEU B  1 73  ? -1.24908  16.83356  71.64591  1.000 106.46007 ? 73  LEU B HD21 1 
ATOM   8612  H HD22 . LEU B  1 73  ? -1.14495  15.30656  72.07126  1.000 106.46007 ? 73  LEU B HD22 1 
ATOM   8613  H HD23 . LEU B  1 73  ? -0.50222  15.79564  70.70334  1.000 106.46007 ? 73  LEU B HD23 1 
ATOM   8614  N N    . ALA B  1 74  ? -1.42332  11.25688  70.48749  1.000 87.94981  ? 74  ALA B N    1 
ATOM   8615  C CA   . ALA B  1 74  ? -1.67540  9.82513   70.51974  1.000 83.84725  ? 74  ALA B CA   1 
ATOM   8616  C C    . ALA B  1 74  ? -1.91156  9.39076   71.95532  1.000 84.34398  ? 74  ALA B C    1 
ATOM   8617  O O    . ALA B  1 74  ? -1.24072  9.85944   72.87641  1.000 86.83691  ? 74  ALA B O    1 
ATOM   8618  C CB   . ALA B  1 74  ? -0.51507  9.03239   69.91226  1.000 84.38443  ? 74  ALA B CB   1 
ATOM   8619  H H    . ALA B  1 74  ? -1.04450  11.56644  71.19479  1.000 105.58071 ? 74  ALA B H    1 
ATOM   8620  H HA   . ALA B  1 74  ? -2.47605  9.63046   70.00791  1.000 100.65763 ? 74  ALA B HA   1 
ATOM   8621  H HB1  . ALA B  1 74  ? -0.72105  8.08563   69.95842  1.000 101.30225 ? 74  ALA B HB1  1 
ATOM   8622  H HB2  . ALA B  1 74  ? -0.39909  9.30096   68.98742  1.000 101.30225 ? 74  ALA B HB2  1 
ATOM   8623  H HB3  . ALA B  1 74  ? 0.29299   9.21999   70.41500  1.000 101.30225 ? 74  ALA B HB3  1 
ATOM   8624  N N    . ALA B  1 75  ? -2.87116  8.49589   72.12987  1.000 78.17919  ? 75  ALA B N    1 
ATOM   8625  C CA   . ALA B  1 75  ? -3.17133  7.88243   73.41223  1.000 81.14561  ? 75  ALA B CA   1 
ATOM   8626  C C    . ALA B  1 75  ? -3.11541  6.37610   73.23054  1.000 79.76388  ? 75  ALA B C    1 
ATOM   8627  O O    . ALA B  1 75  ? -3.59918  5.84721   72.22225  1.000 79.33127  ? 75  ALA B O    1 
ATOM   8628  C CB   . ALA B  1 75  ? -4.54584  8.30152   73.93736  1.000 82.75807  ? 75  ALA B CB   1 
ATOM   8629  H H    . ALA B  1 75  ? -3.38140  8.21746   71.49605  1.000 93.85596  ? 75  ALA B H    1 
ATOM   8630  H HA   . ALA B  1 75  ? -2.51845  8.15199   74.07704  1.000 97.41567  ? 75  ALA B HA   1 
ATOM   8631  H HB1  . ALA B  1 75  ? -4.70302  7.86895   74.79122  1.000 99.35062  ? 75  ALA B HB1  1 
ATOM   8632  H HB2  . ALA B  1 75  ? -4.56169  9.26519   74.04686  1.000 99.35062  ? 75  ALA B HB2  1 
ATOM   8633  H HB3  . ALA B  1 75  ? -5.22398  8.02993   73.29918  1.000 99.35062  ? 75  ALA B HB3  1 
ATOM   8634  N N    . ASP B  1 76  ? -2.52478  5.69291   74.20550  1.000 83.30595  ? 76  ASP B N    1 
ATOM   8635  C CA   . ASP B  1 76  ? -2.24664  4.26486   74.11318  1.000 83.07488  ? 76  ASP B CA   1 
ATOM   8636  C C    . ASP B  1 76  ? -2.68492  3.61000   75.41280  1.000 84.82173  ? 76  ASP B C    1 
ATOM   8637  O O    . ASP B  1 76  ? -2.05691  3.81610   76.45404  1.000 87.47770  ? 76  ASP B O    1 
ATOM   8638  C CB   . ASP B  1 76  ? -0.76022  4.01779   73.84667  1.000 82.99627  ? 76  ASP B CB   1 
ATOM   8639  C CG   . ASP B  1 76  ? -0.40758  2.54056   73.76158  1.000 83.83577  ? 76  ASP B CG   1 
ATOM   8640  O OD1  . ASP B  1 76  ? -1.29845  1.67961   73.94771  1.000 83.66837  ? 76  ASP B OD1  1 
ATOM   8641  O OD2  . ASP B  1 76  ? 0.77777   2.24179   73.50312  1.000 85.36866  ? 76  ASP B OD2  1 
ATOM   8642  H H    . ASP B  1 76  ? -2.26992  6.04387   74.94811  1.000 100.00807 ? 76  ASP B H    1 
ATOM   8643  H HA   . ASP B  1 76  ? -2.75997  3.87576   73.38792  1.000 99.73080  ? 76  ASP B HA   1 
ATOM   8644  H HB2  . ASP B  1 76  ? -0.51845  4.43160   73.00334  1.000 99.63646  ? 76  ASP B HB2  1 
ATOM   8645  H HB3  . ASP B  1 76  ? -0.24191  4.40748   74.56806  1.000 99.63646  ? 76  ASP B HB3  1 
ATOM   8646  N N    . LEU B  1 77  ? -3.75969  2.82932   75.35482  1.000 80.75943  ? 77  LEU B N    1 
ATOM   8647  C CA   . LEU B  1 77  ? -4.22320  2.04396   76.49165  1.000 80.74976  ? 77  LEU B CA   1 
ATOM   8648  C C    . LEU B  1 77  ? -3.70448  0.62057   76.32669  1.000 81.43596  ? 77  LEU B C    1 
ATOM   8649  O O    . LEU B  1 77  ? -4.20767  -0.13520  75.48972  1.000 79.50504  ? 77  LEU B O    1 
ATOM   8650  C CB   . LEU B  1 77  ? -5.74492  2.05189   76.57944  1.000 82.36075  ? 77  LEU B CB   1 
ATOM   8651  C CG   . LEU B  1 77  ? -6.32139  1.27945   77.76897  1.000 83.72685  ? 77  LEU B CG   1 
ATOM   8652  C CD1  . LEU B  1 77  ? -5.95534  1.97773   79.07720  1.000 84.30200  ? 77  LEU B CD1  1 
ATOM   8653  C CD2  . LEU B  1 77  ? -7.83503  1.09682   77.63355  1.000 82.77245  ? 77  LEU B CD2  1 
ATOM   8654  H H    . LEU B  1 77  ? -4.24661  2.73691   74.65199  1.000 96.95225  ? 77  LEU B H    1 
ATOM   8655  H HA   . LEU B  1 77  ? -3.86608  2.42248   77.31024  1.000 96.94065  ? 77  LEU B HA   1 
ATOM   8656  H HB2  . LEU B  1 77  ? -6.04372  2.97161   76.65511  1.000 98.87384  ? 77  LEU B HB2  1 
ATOM   8657  H HB3  . LEU B  1 77  ? -6.10163  1.65266   75.77057  1.000 98.87384  ? 77  LEU B HB3  1 
ATOM   8658  H HG   . LEU B  1 77  ? -5.93433  0.39020   77.78665  1.000 100.51316 ? 77  LEU B HG   1 
ATOM   8659  H HD11 . LEU B  1 77  ? -6.41815  1.54030   79.80889  1.000 101.20334 ? 77  LEU B HD11 1 
ATOM   8660  H HD12 . LEU B  1 77  ? -4.99628  1.91786   79.20952  1.000 101.20334 ? 77  LEU B HD12 1 
ATOM   8661  H HD13 . LEU B  1 77  ? -6.22456  2.90814   79.02463  1.000 101.20334 ? 77  LEU B HD13 1 
ATOM   8662  H HD21 . LEU B  1 77  ? -8.17315  0.66091   78.43140  1.000 99.36787  ? 77  LEU B HD21 1 
ATOM   8663  H HD22 . LEU B  1 77  ? -8.25025  1.96745   77.53110  1.000 99.36787  ? 77  LEU B HD22 1 
ATOM   8664  H HD23 . LEU B  1 77  ? -8.01857  0.54906   76.85434  1.000 99.36787  ? 77  LEU B HD23 1 
ATOM   8665  N N    . GLY B  1 78  ? -2.70357  0.25740   77.12562  1.000 80.65082  ? 78  GLY B N    1 
ATOM   8666  C CA   . GLY B  1 78  ? -2.13480  -1.07372  77.11215  1.000 78.49703  ? 78  GLY B CA   1 
ATOM   8667  C C    . GLY B  1 78  ? -2.81109  -1.98175  78.11498  1.000 78.70547  ? 78  GLY B C    1 
ATOM   8668  O O    . GLY B  1 78  ? -3.94834  -1.75448  78.53561  1.000 80.27082  ? 78  GLY B O    1 
ATOM   8669  H H    . GLY B  1 78  ? -2.33222  0.78270   77.69637  1.000 96.82192  ? 78  GLY B H    1 
ATOM   8670  H HA2  . GLY B  1 78  ? -2.23658  -1.46019  76.22830  1.000 94.23737  ? 78  GLY B HA2  1 
ATOM   8671  H HA3  . GLY B  1 78  ? -1.19050  -1.02434  77.32840  1.000 94.23737  ? 78  GLY B HA3  1 
ATOM   8672  N N    . GLY B  1 79  ? -2.09042  -3.02554  78.51337  1.000 78.42213  ? 79  GLY B N    1 
ATOM   8673  C CA   . GLY B  1 79  ? -2.61923  -3.94128  79.50491  1.000 79.05973  ? 79  GLY B CA   1 
ATOM   8674  C C    . GLY B  1 79  ? -2.33558  -3.48203  80.91843  1.000 77.92018  ? 79  GLY B C    1 
ATOM   8675  O O    . GLY B  1 79  ? -3.05814  -3.83767  81.85453  1.000 80.49859  ? 79  GLY B O    1 
ATOM   8676  H H    . GLY B  1 79  ? -1.30334  -3.21893  78.22579  1.000 94.14749  ? 79  GLY B H    1 
ATOM   8677  H HA2  . GLY B  1 79  ? -3.57999  -4.01544  79.39382  1.000 94.91261  ? 79  GLY B HA2  1 
ATOM   8678  H HA3  . GLY B  1 79  ? -2.21852  -4.81587  79.38068  1.000 94.91261  ? 79  GLY B HA3  1 
ATOM   8679  N N    . THR B  1 80  ? -1.29830  -2.66733  81.08044  1.000 84.02596  ? 80  THR B N    1 
ATOM   8680  C CA   . THR B  1 80  ? -0.86014  -2.22165  82.39455  1.000 81.98299  ? 80  THR B CA   1 
ATOM   8681  C C    . THR B  1 80  ? -0.83489  -0.71336  82.55450  1.000 83.47747  ? 80  THR B C    1 
ATOM   8682  O O    . THR B  1 80  ? -1.10834  -0.21385  83.65113  1.000 83.74673  ? 80  THR B O    1 
ATOM   8683  C CB   . THR B  1 80  ? 0.53525   -2.77309  82.67429  1.000 79.68361  ? 80  THR B CB   1 
ATOM   8684  O OG1  . THR B  1 80  ? 0.47445   -4.20257  82.69294  1.000 78.69323  ? 80  THR B OG1  1 
ATOM   8685  C CG2  . THR B  1 80  ? 1.05152   -2.25103  84.00726  1.000 81.87654  ? 80  THR B CG2  1 
ATOM   8686  H H    . THR B  1 80  ? -0.82606  -2.35523  80.43300  1.000 100.87208 ? 80  THR B H    1 
ATOM   8687  H HA   . THR B  1 80  ? -1.47528  -2.56906  83.05924  1.000 98.42053  ? 80  THR B HA   1 
ATOM   8688  H HB   . THR B  1 80  ? 1.15546   -2.48844  81.98494  1.000 95.66126  ? 80  THR B HB   1 
ATOM   8689  H HG1  . THR B  1 80  ? 0.23399   -4.48973  81.94107  1.000 94.47282  ? 80  THR B HG1  1 
ATOM   8690  H HG21 . THR B  1 80  ? 1.76945   -2.81790  84.32997  1.000 98.29278  ? 80  THR B HG21 1 
ATOM   8691  H HG22 . THR B  1 80  ? 1.38727   -1.34710  83.90195  1.000 98.29278  ? 80  THR B HG22 1 
ATOM   8692  H HG23 . THR B  1 80  ? 0.33551   -2.24665  84.66162  1.000 98.29278  ? 80  THR B HG23 1 
ATOM   8693  N N    . ASN B  1 81  ? -0.49499  0.02577   81.49846  1.000 83.05922  ? 81  ASN B N    1 
ATOM   8694  C CA   . ASN B  1 81  ? -0.32442  1.46609   81.58273  1.000 84.19430  ? 81  ASN B CA   1 
ATOM   8695  C C    . ASN B  1 81  ? -1.15742  2.17357   80.52428  1.000 83.90592  ? 81  ASN B C    1 
ATOM   8696  O O    . ASN B  1 81  ? -1.53739  1.59708   79.50294  1.000 84.40527  ? 81  ASN B O    1 
ATOM   8697  C CB   . ASN B  1 81  ? 1.14432   1.88135   81.39227  1.000 86.35297  ? 81  ASN B CB   1 
ATOM   8698  C CG   . ASN B  1 81  ? 2.07695   1.18593   82.35287  1.000 86.25604  ? 81  ASN B CG   1 
ATOM   8699  O OD1  . ASN B  1 81  ? 2.16670   1.55305   83.52345  1.000 88.35872  ? 81  ASN B OD1  1 
ATOM   8700  N ND2  . ASN B  1 81  ? 2.79684   0.18438   81.85647  1.000 84.55288  ? 81  ASN B ND2  1 
ATOM   8701  H H    . ASN B  1 81  ? -0.35666  -0.29410  80.71224  1.000 99.71200  ? 81  ASN B H    1 
ATOM   8702  H HA   . ASN B  1 81  ? -0.63249  1.74685   82.45861  1.000 101.07410 ? 81  ASN B HA   1 
ATOM   8703  H HB2  . ASN B  1 81  ? 1.42159   1.65757   80.49008  1.000 103.66450 ? 81  ASN B HB2  1 
ATOM   8704  H HB3  . ASN B  1 81  ? 1.22371   2.83731   81.53625  1.000 103.66450 ? 81  ASN B HB3  1 
ATOM   8705  H HD21 . ASN B  1 81  ? 3.34361   -0.24455  82.36310  1.000 101.50439 ? 81  ASN B HD21 1 
ATOM   8706  H HD22 . ASN B  1 81  ? 2.71572   -0.03453  81.02876  1.000 101.50439 ? 81  ASN B HD22 1 
ATOM   8707  N N    . PHE B  1 82  ? -1.41023  3.45089   80.78244  1.000 86.93382  ? 82  PHE B N    1 
ATOM   8708  C CA   . PHE B  1 82  ? -1.95848  4.38184   79.80755  1.000 87.38047  ? 82  PHE B CA   1 
ATOM   8709  C C    . PHE B  1 82  ? -0.91790  5.46366   79.56751  1.000 88.61483  ? 82  PHE B C    1 
ATOM   8710  O O    . PHE B  1 82  ? -0.27480  5.93675   80.51320  1.000 89.33148  ? 82  PHE B O    1 
ATOM   8711  C CB   . PHE B  1 82  ? -3.25729  4.99828   80.30716  1.000 86.40006  ? 82  PHE B CB   1 
ATOM   8712  C CG   . PHE B  1 82  ? -3.84684  6.01710   79.37860  1.000 87.33956  ? 82  PHE B CG   1 
ATOM   8713  C CD1  . PHE B  1 82  ? -4.39979  5.63640   78.16778  1.000 86.73839  ? 82  PHE B CD1  1 
ATOM   8714  C CD2  . PHE B  1 82  ? -3.86537  7.35881   79.72853  1.000 88.57131  ? 82  PHE B CD2  1 
ATOM   8715  C CE1  . PHE B  1 82  ? -4.95294  6.57445   77.31803  1.000 86.59013  ? 82  PHE B CE1  1 
ATOM   8716  C CE2  . PHE B  1 82  ? -4.41818  8.30425   78.88631  1.000 88.39297  ? 82  PHE B CE2  1 
ATOM   8717  C CZ   . PHE B  1 82  ? -4.96465  7.91236   77.67763  1.000 87.76888  ? 82  PHE B CZ   1 
ATOM   8718  H H    . PHE B  1 82  ? -1.26600  3.81575   81.54774  1.000 104.36152 ? 82  PHE B H    1 
ATOM   8719  H HA   . PHE B  1 82  ? -2.15544  3.93289   78.97056  1.000 104.89750 ? 82  PHE B HA   1 
ATOM   8720  H HB2  . PHE B  1 82  ? -3.91183  4.29196   80.42376  1.000 103.72101 ? 82  PHE B HB2  1 
ATOM   8721  H HB3  . PHE B  1 82  ? -3.08714  5.43630   81.15574  1.000 103.72101 ? 82  PHE B HB3  1 
ATOM   8722  H HD1  . PHE B  1 82  ? -4.39880  4.73897   77.92380  1.000 104.12700 ? 82  PHE B HD1  1 
ATOM   8723  H HD2  . PHE B  1 82  ? -3.50068  7.62588   80.54129  1.000 106.32650 ? 82  PHE B HD2  1 
ATOM   8724  H HE1  . PHE B  1 82  ? -5.31732  6.30806   76.50491  1.000 103.94909 ? 82  PHE B HE1  1 
ATOM   8725  H HE2  . PHE B  1 82  ? -4.42285  9.20138   79.13132  1.000 106.11249 ? 82  PHE B HE2  1 
ATOM   8726  H HZ   . PHE B  1 82  ? -5.33886  8.54511   77.10799  1.000 105.36360 ? 82  PHE B HZ   1 
ATOM   8727  N N    . ARG B  1 83  ? -0.72805  5.83632   78.30477  1.000 87.87234  ? 83  ARG B N    1 
ATOM   8728  C CA   . ARG B  1 83  ? 0.23096   6.87919   77.97434  1.000 89.48760  ? 83  ARG B CA   1 
ATOM   8729  C C    . ARG B  1 83  ? -0.34702  7.81749   76.92776  1.000 90.44291  ? 83  ARG B C    1 
ATOM   8730  O O    . ARG B  1 83  ? -1.04768  7.39179   76.00594  1.000 89.31017  ? 83  ARG B O    1 
ATOM   8731  C CB   . ARG B  1 83  ? 1.55646   6.28156   77.49900  1.000 90.55564  ? 83  ARG B CB   1 
ATOM   8732  C CG   . ARG B  1 83  ? 1.45283   5.34685   76.33107  1.000 90.16392  ? 83  ARG B CG   1 
ATOM   8733  C CD   . ARG B  1 83  ? 2.74075   4.53512   76.19271  1.000 92.91527  ? 83  ARG B CD   1 
ATOM   8734  N NE   . ARG B  1 83  ? 2.79219   3.44471   77.16263  1.000 92.47812  ? 83  ARG B NE   1 
ATOM   8735  C CZ   . ARG B  1 83  ? 3.89296   2.78311   77.49721  1.000 94.00662  ? 83  ARG B CZ   1 
ATOM   8736  N NH1  . ARG B  1 83  ? 5.07255   3.10012   76.98484  1.000 96.16505  ? 83  ARG B NH1  1 
ATOM   8737  N NH2  . ARG B  1 83  ? 3.80867   1.77813   78.36875  1.000 92.56553  ? 83  ARG B NH2  1 
ATOM   8738  H H    . ARG B  1 83  ? -1.14085  5.50098   77.62894  1.000 105.48774 ? 83  ARG B H    1 
ATOM   8739  H HA   . ARG B  1 83  ? 0.40746   7.41535   78.76319  1.000 107.42605 ? 83  ARG B HA   1 
ATOM   8740  H HB2  . ARG B  1 83  ? 2.14373   7.00804   77.23779  1.000 108.70770 ? 83  ARG B HB2  1 
ATOM   8741  H HB3  . ARG B  1 83  ? 1.94950   5.78506   78.23379  1.000 108.70770 ? 83  ARG B HB3  1 
ATOM   8742  H HG2  . ARG B  1 83  ? 0.71275   4.73476   76.46715  1.000 108.23764 ? 83  ARG B HG2  1 
ATOM   8743  H HG3  . ARG B  1 83  ? 1.31707   5.85565   75.51646  1.000 108.23764 ? 83  ARG B HG3  1 
ATOM   8744  H HD2  . ARG B  1 83  ? 2.78587   4.15366   75.30200  1.000 111.53926 ? 83  ARG B HD2  1 
ATOM   8745  H HD3  . ARG B  1 83  ? 3.50359   5.11474   76.34441  1.000 111.53926 ? 83  ARG B HD3  1 
ATOM   8746  H HE   . ARG B  1 83  ? 2.05661   3.21482   77.54432  1.000 111.01468 ? 83  ARG B HE   1 
ATOM   8747  H HH11 . ARG B  1 83  ? 5.13706   3.74730   76.42217  1.000 115.43900 ? 83  ARG B HH11 1 
ATOM   8748  H HH12 . ARG B  1 83  ? 5.77391   2.65876   77.21484  1.000 115.43900 ? 83  ARG B HH12 1 
ATOM   8749  H HH21 . ARG B  1 83  ? 3.04729   1.56519   78.70722  1.000 111.11958 ? 83  ARG B HH21 1 
ATOM   8750  H HH22 . ARG B  1 83  ? 4.51567   1.34265   78.59261  1.000 111.11958 ? 83  ARG B HH22 1 
ATOM   8751  N N    . VAL B  1 84  ? -0.08627  9.10586   77.11645  1.000 88.57695  ? 84  VAL B N    1 
ATOM   8752  C CA   . VAL B  1 84  ? -0.38183  10.13127  76.12924  1.000 88.32927  ? 84  VAL B CA   1 
ATOM   8753  C C    . VAL B  1 84  ? 0.93801   10.69807  75.63104  1.000 88.54075  ? 84  VAL B C    1 
ATOM   8754  O O    . VAL B  1 84  ? 1.89480   10.84416  76.40015  1.000 88.53437  ? 84  VAL B O    1 
ATOM   8755  C CB   . VAL B  1 84  ? -1.26952  11.24315  76.71764  1.000 87.23867  ? 84  VAL B CB   1 
ATOM   8756  C CG1  . VAL B  1 84  ? -1.64511  12.25705  75.63607  1.000 85.36424  ? 84  VAL B CG1  1 
ATOM   8757  C CG2  . VAL B  1 84  ? -2.50240  10.63480  77.36094  1.000 88.34611  ? 84  VAL B CG2  1 
ATOM   8758  H H    . VAL B  1 84  ? 0.27343   9.41811   77.83250  1.000 106.33328 ? 84  VAL B H    1 
ATOM   8759  H HA   . VAL B  1 84  ? -0.85510  9.73483   75.38107  1.000 106.03605 ? 84  VAL B HA   1 
ATOM   8760  H HB   . VAL B  1 84  ? -0.77884  11.72105  77.40447  1.000 104.72734 ? 84  VAL B HB   1 
ATOM   8761  H HG11 . VAL B  1 84  ? -2.29685  12.87779  75.99777  1.000 102.47803 ? 84  VAL B HG11 1 
ATOM   8762  H HG12 . VAL B  1 84  ? -0.84774  12.73682  75.36239  1.000 102.47803 ? 84  VAL B HG12 1 
ATOM   8763  H HG13 . VAL B  1 84  ? -2.02343  11.78464  74.87805  1.000 102.47803 ? 84  VAL B HG13 1 
ATOM   8764  H HG21 . VAL B  1 84  ? -3.10172  11.34781  77.63175  1.000 106.05627 ? 84  VAL B HG21 1 
ATOM   8765  H HG22 . VAL B  1 84  ? -2.94321  10.05897  76.71673  1.000 106.05627 ? 84  VAL B HG22 1 
ATOM   8766  H HG23 . VAL B  1 84  ? -2.23181  10.11792  78.13587  1.000 106.05627 ? 84  VAL B HG23 1 
ATOM   8767  N N    . CYS B  1 85  ? 0.99066   11.01775  74.34388  1.000 85.47686  ? 85  CYS B N    1 
ATOM   8768  C CA   . CYS B  1 85  ? 2.20492   11.57589  73.77463  1.000 86.54564  ? 85  CYS B CA   1 
ATOM   8769  C C    . CYS B  1 85  ? 1.82718   12.46438  72.60051  1.000 86.37797  ? 85  CYS B C    1 
ATOM   8770  O O    . CYS B  1 85  ? 0.70669   12.41211  72.08905  1.000 86.86079  ? 85  CYS B O    1 
ATOM   8771  C CB   . CYS B  1 85  ? 3.18129   10.46966  73.34815  1.000 86.97433  ? 85  CYS B CB   1 
ATOM   8772  S SG   . CYS B  1 85  ? 2.65010   9.52213   71.91693  1.000 86.77134  ? 85  CYS B SG   1 
ATOM   8773  H H    . CYS B  1 85  ? 0.34243   10.92123  73.78703  1.000 102.61316 ? 85  CYS B H    1 
ATOM   8774  H HA   . CYS B  1 85  ? 2.65567   12.12952  74.43130  1.000 103.89570 ? 85  CYS B HA   1 
ATOM   8775  H HB2  . CYS B  1 85  ? 4.03419   10.87711  73.13031  1.000 104.41013 ? 85  CYS B HB2  1 
ATOM   8776  H HB3  . CYS B  1 85  ? 3.28857   9.85025   74.08687  1.000 104.41013 ? 85  CYS B HB3  1 
ATOM   8777  H HG   . CYS B  1 85  ? 3.48979   8.70576   71.65529  1.000 104.16654 ? 85  CYS B HG   1 
ATOM   8778  N N    . SER B  1 86  ? 2.77429   13.31425  72.21226  1.000 93.29474  ? 86  SER B N    1 
ATOM   8779  C CA   . SER B  1 86  ? 2.67929   14.14126  71.01862  1.000 89.72254  ? 86  SER B CA   1 
ATOM   8780  C C    . SER B  1 86  ? 3.82990   13.74456  70.10894  1.000 88.47791  ? 86  SER B C    1 
ATOM   8781  O O    . SER B  1 86  ? 4.97009   13.62672  70.56775  1.000 91.31538  ? 86  SER B O    1 
ATOM   8782  C CB   . SER B  1 86  ? 2.75445   15.63525  71.34925  1.000 90.66263  ? 86  SER B CB   1 
ATOM   8783  O OG   . SER B  1 86  ? 3.96278   15.96156  72.01617  1.000 92.47964  ? 86  SER B OG   1 
ATOM   8784  H H    . SER B  1 86  ? 3.50928   13.43201  72.64298  1.000 111.99462 ? 86  SER B H    1 
ATOM   8785  H HA   . SER B  1 86  ? 1.83199   13.99232  70.57050  1.000 107.70799 ? 86  SER B HA   1 
ATOM   8786  H HB2  . SER B  1 86  ? 2.70661   16.14128  70.52309  1.000 108.83609 ? 86  SER B HB2  1 
ATOM   8787  H HB3  . SER B  1 86  ? 2.00779   15.86649  71.92365  1.000 108.83609 ? 86  SER B HB3  1 
ATOM   8788  H HG   . SER B  1 86  ? 4.08008   16.79328  72.00765  1.000 111.01650 ? 86  SER B HG   1 
ATOM   8789  N N    . VAL B  1 87  ? 3.53161   13.49645  68.84240  1.000 91.07126  ? 87  VAL B N    1 
ATOM   8790  C CA   . VAL B  1 87  ? 4.52055   13.03113  67.88227  1.000 92.11692  ? 87  VAL B CA   1 
ATOM   8791  C C    . VAL B  1 87  ? 4.54205   14.00680  66.71669  1.000 95.65196  ? 87  VAL B C    1 
ATOM   8792  O O    . VAL B  1 87  ? 3.49742   14.30177  66.12555  1.000 96.08471  ? 87  VAL B O    1 
ATOM   8793  C CB   . VAL B  1 87  ? 4.21639   11.59693  67.40398  1.000 89.50870  ? 87  VAL B CB   1 
ATOM   8794  C CG1  . VAL B  1 87  ? 5.16332   11.19178  66.28950  1.000 90.27480  ? 87  VAL B CG1  1 
ATOM   8795  C CG2  . VAL B  1 87  ? 4.31997   10.61656  68.57011  1.000 87.95940  ? 87  VAL B CG2  1 
ATOM   8796  H H    . VAL B  1 87  ? 2.74502   13.59251  68.50825  1.000 109.32645 ? 87  VAL B H    1 
ATOM   8797  H HA   . VAL B  1 87  ? 5.39902   13.03046  68.29361  1.000 110.58124 ? 87  VAL B HA   1 
ATOM   8798  H HB   . VAL B  1 87  ? 3.31110   11.56912  67.05674  1.000 107.45138 ? 87  VAL B HB   1 
ATOM   8799  H HG11 . VAL B  1 87  ? 5.11669   10.23038  66.16938  1.000 108.37070 ? 87  VAL B HG11 1 
ATOM   8800  H HG12 . VAL B  1 87  ? 4.89853   11.64058  65.47135  1.000 108.37070 ? 87  VAL B HG12 1 
ATOM   8801  H HG13 . VAL B  1 87  ? 6.06591   11.45145  66.53199  1.000 108.37070 ? 87  VAL B HG13 1 
ATOM   8802  H HG21 . VAL B  1 87  ? 4.11888   9.72312   68.25037  1.000 105.59221 ? 87  VAL B HG21 1 
ATOM   8803  H HG22 . VAL B  1 87  ? 5.22131   10.64494  68.92744  1.000 105.59221 ? 87  VAL B HG22 1 
ATOM   8804  H HG23 . VAL B  1 87  ? 3.68398   10.87336  69.25602  1.000 105.59221 ? 87  VAL B HG23 1 
ATOM   8805  N N    . GLU B  1 88  ? 5.72529   14.52422  66.40584  1.000 96.39117  ? 88  GLU B N    1 
ATOM   8806  C CA   . GLU B  1 88  ? 5.91999   15.39033  65.24935  1.000 100.96739 ? 88  GLU B CA   1 
ATOM   8807  C C    . GLU B  1 88  ? 6.67542   14.58788  64.19867  1.000 100.44408 ? 88  GLU B C    1 
ATOM   8808  O O    . GLU B  1 88  ? 7.86147   14.28453  64.37499  1.000 100.66168 ? 88  GLU B O    1 
ATOM   8809  C CB   . GLU B  1 88  ? 6.68107   16.65871  65.62607  1.000 103.03304 ? 88  GLU B CB   1 
ATOM   8810  C CG   . GLU B  1 88  ? 6.73391   17.69271  64.50659  1.000 105.22576 ? 88  GLU B CG   1 
ATOM   8811  C CD   . GLU B  1 88  ? 7.49017   18.95496  64.90184  1.000 112.73422 ? 88  GLU B CD   1 
ATOM   8812  O OE1  . GLU B  1 88  ? 7.95308   19.03989  66.06232  1.000 115.02307 ? 88  GLU B OE1  1 
ATOM   8813  O OE2  . GLU B  1 88  ? 7.61187   19.86562  64.05161  1.000 115.09268 ? 88  GLU B OE2  1 
ATOM   8814  H H    . GLU B  1 88  ? 6.44313   14.38504  66.85854  1.000 115.71034 ? 88  GLU B H    1 
ATOM   8815  H HA   . GLU B  1 88  ? 5.05863   15.65588  64.89095  1.000 121.20180 ? 88  GLU B HA   1 
ATOM   8816  H HB2  . GLU B  1 88  ? 6.24573   17.06940  66.38943  1.000 123.68058 ? 88  GLU B HB2  1 
ATOM   8817  H HB3  . GLU B  1 88  ? 7.59339   16.42001  65.85323  1.000 123.68058 ? 88  GLU B HB3  1 
ATOM   8818  H HG2  . GLU B  1 88  ? 7.18092   17.30388  63.73855  1.000 126.31185 ? 88  GLU B HG2  1 
ATOM   8819  H HG3  . GLU B  1 88  ? 5.82859   17.94785  64.26951  1.000 126.31185 ? 88  GLU B HG3  1 
ATOM   8820  N N    . LEU B  1 89  ? 5.99092   14.24520  63.11127  1.000 97.27862  ? 89  LEU B N    1 
ATOM   8821  C CA   . LEU B  1 89  ? 6.61032   13.48889  62.02800  1.000 98.18276  ? 89  LEU B CA   1 
ATOM   8822  C C    . LEU B  1 89  ? 7.35329   14.46441  61.12336  1.000 98.71777  ? 89  LEU B C    1 
ATOM   8823  O O    . LEU B  1 89  ? 6.73731   15.28874  60.43807  1.000 98.08063  ? 89  LEU B O    1 
ATOM   8824  C CB   . LEU B  1 89  ? 5.56108   12.68615  61.26504  1.000 96.76337  ? 89  LEU B CB   1 
ATOM   8825  C CG   . LEU B  1 89  ? 4.86885   11.59325  62.08971  1.000 93.33508  ? 89  LEU B CG   1 
ATOM   8826  C CD1  . LEU B  1 89  ? 3.60573   11.10048  61.39557  1.000 90.31339  ? 89  LEU B CD1  1 
ATOM   8827  C CD2  . LEU B  1 89  ? 5.81710   10.43201  62.35171  1.000 91.66975  ? 89  LEU B CD2  1 
ATOM   8828  H H    . LEU B  1 89  ? 5.16401   14.43960  62.97696  1.000 116.77528 ? 89  LEU B H    1 
ATOM   8829  H HA   . LEU B  1 89  ? 7.25242   12.85789  62.38919  1.000 117.86025 ? 89  LEU B HA   1 
ATOM   8830  H HB2  . LEU B  1 89  ? 4.87485   13.29588  60.95165  1.000 116.15697 ? 89  LEU B HB2  1 
ATOM   8831  H HB3  . LEU B  1 89  ? 5.99191   12.25531  60.51028  1.000 116.15697 ? 89  LEU B HB3  1 
ATOM   8832  H HG   . LEU B  1 89  ? 4.61078   11.97259  62.94435  1.000 112.04303 ? 89  LEU B HG   1 
ATOM   8833  H HD11 . LEU B  1 89  ? 3.23483   10.36120  61.90232  1.000 108.41701 ? 89  LEU B HD11 1 
ATOM   8834  H HD12 . LEU B  1 89  ? 2.96462   11.82718  61.35331  1.000 108.41701 ? 89  LEU B HD12 1 
ATOM   8835  H HD13 . LEU B  1 89  ? 3.83211   10.80655  60.49932  1.000 108.41701 ? 89  LEU B HD13 1 
ATOM   8836  H HD21 . LEU B  1 89  ? 5.33902   9.73516   62.82789  1.000 110.04463 ? 89  LEU B HD21 1 
ATOM   8837  H HD22 . LEU B  1 89  ? 6.14052   10.09079  61.50326  1.000 110.04463 ? 89  LEU B HD22 1 
ATOM   8838  H HD23 . LEU B  1 89  ? 6.56203   10.74721  62.88708  1.000 110.04463 ? 89  LEU B HD23 1 
ATOM   8839  N N    . LEU B  1 90  ? 8.68075   14.38675  61.14449  1.000 96.97097  ? 90  LEU B N    1 
ATOM   8840  C CA   . LEU B  1 90  ? 9.53112   15.32015  60.42325  1.000 97.66504  ? 90  LEU B CA   1 
ATOM   8841  C C    . LEU B  1 90  ? 9.95061   14.81240  59.05072  1.000 94.90854  ? 90  LEU B C    1 
ATOM   8842  O O    . LEU B  1 90  ? 10.65155  15.53314  58.33170  1.000 96.10097  ? 90  LEU B O    1 
ATOM   8843  C CB   . LEU B  1 90  ? 10.77782  15.63172  61.25894  1.000 97.42136  ? 90  LEU B CB   1 
ATOM   8844  C CG   . LEU B  1 90  ? 10.48931  16.09428  62.69069  1.000 99.50828  ? 90  LEU B CG   1 
ATOM   8845  C CD1  . LEU B  1 90  ? 11.77670  16.20274  63.49291  1.000 98.67263  ? 90  LEU B CD1  1 
ATOM   8846  C CD2  . LEU B  1 90  ? 9.73216   17.41521  62.69830  1.000 101.65558 ? 90  LEU B CD2  1 
ATOM   8847  H H    . LEU B  1 90  ? 9.11916   13.78832  61.57955  1.000 116.40610 ? 90  LEU B H    1 
ATOM   8848  H HA   . LEU B  1 90  ? 9.04048   16.14598  60.28842  1.000 117.23899 ? 90  LEU B HA   1 
ATOM   8849  H HB2  . LEU B  1 90  ? 11.31957  14.82899  61.31413  1.000 116.94657 ? 90  LEU B HB2  1 
ATOM   8850  H HB3  . LEU B  1 90  ? 11.27523  16.33796  60.81768  1.000 116.94657 ? 90  LEU B HB3  1 
ATOM   8851  H HG   . LEU B  1 90  ? 9.92575   15.43211  63.12060  1.000 119.45087 ? 90  LEU B HG   1 
ATOM   8852  H HD11 . LEU B  1 90  ? 11.56393  16.49252  64.39383  1.000 118.44809 ? 90  LEU B HD11 1 
ATOM   8853  H HD12 . LEU B  1 90  ? 12.20735  15.33395  63.51792  1.000 118.44809 ? 90  LEU B HD12 1 
ATOM   8854  H HD13 . LEU B  1 90  ? 12.36083  16.84933  63.06675  1.000 118.44809 ? 90  LEU B HD13 1 
ATOM   8855  H HD21 . LEU B  1 90  ? 9.58930   17.69204  63.61692  1.000 122.02763 ? 90  LEU B HD21 1 
ATOM   8856  H HD22 . LEU B  1 90  ? 10.25701  18.08276  62.22947  1.000 122.02763 ? 90  LEU B HD22 1 
ATOM   8857  H HD23 . LEU B  1 90  ? 8.87902   17.29276  62.25325  1.000 122.02763 ? 90  LEU B HD23 1 
ATOM   8858  N N    . GLY B  1 91  ? 9.53734   13.61056  58.66359  1.000 100.81725 ? 91  GLY B N    1 
ATOM   8859  C CA   . GLY B  1 91  ? 9.99655   13.01325  57.42990  1.000 103.09812 ? 91  GLY B CA   1 
ATOM   8860  C C    . GLY B  1 91  ? 11.40786  12.46620  57.54791  1.000 103.88403 ? 91  GLY B C    1 
ATOM   8861  O O    . GLY B  1 91  ? 12.11485  12.66005  58.53806  1.000 105.71169 ? 91  GLY B O    1 
ATOM   8862  H H    . GLY B  1 91  ? 8.98587   13.12135  59.10648  1.000 121.02164 ? 91  GLY B H    1 
ATOM   8863  H HA2  . GLY B  1 91  ? 9.40482   12.28455  57.18545  1.000 123.75868 ? 91  GLY B HA2  1 
ATOM   8864  H HA3  . GLY B  1 91  ? 9.98417   13.67998  56.72548  1.000 123.75868 ? 91  GLY B HA3  1 
ATOM   8865  N N    . ASN B  1 92  ? 11.81864  11.75646  56.49746  1.000 100.26001 ? 92  ASN B N    1 
ATOM   8866  C CA   . ASN B  1 92  ? 13.13829  11.12708  56.43987  1.000 102.33654 ? 92  ASN B CA   1 
ATOM   8867  C C    . ASN B  1 92  ? 13.36453  10.23244  57.65808  1.000 102.04159 ? 92  ASN B C    1 
ATOM   8868  O O    . ASN B  1 92  ? 14.42933  10.24126  58.28418  1.000 104.15379 ? 92  ASN B O    1 
ATOM   8869  C CB   . ASN B  1 92  ? 14.23496  12.18698  56.31131  1.000 107.51919 ? 92  ASN B CB   1 
ATOM   8870  C CG   . ASN B  1 92  ? 15.56874  11.60314  55.86899  1.000 112.27661 ? 92  ASN B CG   1 
ATOM   8871  O OD1  . ASN B  1 92  ? 15.69192  11.07729  54.76085  1.000 113.04710 ? 92  ASN B OD1  1 
ATOM   8872  N ND2  . ASN B  1 92  ? 16.57758  11.70346  56.73116  1.000 118.32078 ? 92  ASN B ND2  1 
ATOM   8873  H H    . ASN B  1 92  ? 11.34342  11.62237  55.79333  1.000 120.35295 ? 92  ASN B H    1 
ATOM   8874  H HA   . ASN B  1 92  ? 13.18396  10.55946  55.65462  1.000 122.84478 ? 92  ASN B HA   1 
ATOM   8875  H HB2  . ASN B  1 92  ? 13.96266  12.84537  55.65307  1.000 129.06396 ? 92  ASN B HB2  1 
ATOM   8876  H HB3  . ASN B  1 92  ? 14.36508  12.61333  57.17281  1.000 129.06396 ? 92  ASN B HB3  1 
ATOM   8877  H HD21 . ASN B  1 92  ? 17.35113  11.38832  56.52644  1.000 142.02587 ? 92  ASN B HD21 1 
ATOM   8878  H HD22 . ASN B  1 92  ? 16.45595  12.08344  57.49302  1.000 142.02587 ? 92  ASN B HD22 1 
ATOM   8879  N N    . HIS B  1 93  ? 12.34418  9.44140   57.99268  1.000 103.42642 ? 93  HIS B N    1 
ATOM   8880  C CA   . HIS B  1 93  ? 12.41626  8.40440   59.01820  1.000 99.35861  ? 93  HIS B CA   1 
ATOM   8881  C C    . HIS B  1 93  ? 12.67079  8.97187   60.40709  1.000 101.44144 ? 93  HIS B C    1 
ATOM   8882  O O    . HIS B  1 93  ? 13.13354  8.24963   61.29495  1.000 98.48292  ? 93  HIS B O    1 
ATOM   8883  C CB   . HIS B  1 93  ? 13.49902  7.37014   58.68908  1.000 97.50511  ? 93  HIS B CB   1 
ATOM   8884  C CG   . HIS B  1 93  ? 13.57751  7.02349   57.23819  1.000 98.76653  ? 93  HIS B CG   1 
ATOM   8885  N ND1  . HIS B  1 93  ? 12.67024  6.18948   56.62253  1.000 98.94844  ? 93  HIS B ND1  1 
ATOM   8886  C CD2  . HIS B  1 93  ? 14.45877  7.39460   56.28043  1.000 102.11198 ? 93  HIS B CD2  1 
ATOM   8887  C CE1  . HIS B  1 93  ? 12.98605  6.06534   55.34624  1.000 100.84072 ? 93  HIS B CE1  1 
ATOM   8888  N NE2  . HIS B  1 93  ? 14.06844  6.78504   55.11320  1.000 102.72309 ? 93  HIS B NE2  1 
ATOM   8889  H H    . HIS B  1 93  ? 11.56910  9.49008   57.62325  1.000 124.15264 ? 93  HIS B H    1 
ATOM   8890  H HA   . HIS B  1 93  ? 11.55623  7.95619   59.03695  1.000 119.27127 ? 93  HIS B HA   1 
ATOM   8891  H HB2  . HIS B  1 93  ? 14.36129  7.72542   58.95584  1.000 117.04707 ? 93  HIS B HB2  1 
ATOM   8892  H HB3  . HIS B  1 93  ? 13.31044  6.55434   59.17878  1.000 117.04707 ? 93  HIS B HB3  1 
ATOM   8893  H HD1  . HIS B  1 93  ? 12.00262  5.80917   57.00887  1.000 118.77907 ? 93  HIS B HD1  1 
ATOM   8894  H HD2  . HIS B  1 93  ? 15.19116  7.95682   56.39175  1.000 122.57532 ? 93  HIS B HD2  1 
ATOM   8895  H HE1  . HIS B  1 93  ? 12.52470  5.55749   54.71844  1.000 121.04980 ? 93  HIS B HE1  1 
ATOM   8896  N N    . GLU B  1 94  ? 12.38444  10.25367  60.62028  1.000 98.21174  ? 94  GLU B N    1 
ATOM   8897  C CA   . GLU B  1 94  ? 12.69589  10.91794  61.87710  1.000 99.66438  ? 94  GLU B CA   1 
ATOM   8898  C C    . GLU B  1 94  ? 11.44539  11.55719  62.45857  1.000 97.10718  ? 94  GLU B C    1 
ATOM   8899  O O    . GLU B  1 94  ? 10.51331  11.91647  61.73535  1.000 96.30988  ? 94  GLU B O    1 
ATOM   8900  C CB   . GLU B  1 94  ? 13.79430  11.97032  61.69420  1.000 103.57507 ? 94  GLU B CB   1 
ATOM   8901  C CG   . GLU B  1 94  ? 15.17173  11.36841  61.45904  1.000 107.19526 ? 94  GLU B CG   1 
ATOM   8902  C CD   . GLU B  1 94  ? 16.21459  12.40667  61.11564  1.000 113.29626 ? 94  GLU B CD   1 
ATOM   8903  O OE1  . GLU B  1 94  ? 15.83228  13.53138  60.72276  1.000 114.03045 ? 94  GLU B OE1  1 
ATOM   8904  O OE2  . GLU B  1 94  ? 17.41968  12.09974  61.24796  1.000 116.76431 ? 94  GLU B OE2  1 
ATOM   8905  H H    . GLU B  1 94  ? 12.00435  10.76448  60.04219  1.000 117.89502 ? 94  GLU B H    1 
ATOM   8906  H HA   . GLU B  1 94  ? 13.00949  10.26120  62.51839  1.000 119.63819 ? 94  GLU B HA   1 
ATOM   8907  H HB2  . GLU B  1 94  ? 13.57524  12.52207  60.92707  1.000 124.33102 ? 94  GLU B HB2  1 
ATOM   8908  H HB3  . GLU B  1 94  ? 13.84066  12.51734  62.49389  1.000 124.33102 ? 94  GLU B HB3  1 
ATOM   8909  H HG2  . GLU B  1 94  ? 15.45832  10.91109  62.26504  1.000 128.67525 ? 94  GLU B HG2  1 
ATOM   8910  H HG3  . GLU B  1 94  ? 15.12019  10.74026  60.72169  1.000 128.67525 ? 94  GLU B HG3  1 
ATOM   8911  N N    . PHE B  1 95  ? 11.43381  11.67570  63.78402  1.000 99.60659  ? 95  PHE B N    1 
ATOM   8912  C CA   . PHE B  1 95  ? 10.28738  12.21507  64.49695  1.000 97.24983  ? 95  PHE B CA   1 
ATOM   8913  C C    . PHE B  1 95  ? 10.75794  12.74603  65.84166  1.000 97.52342  ? 95  PHE B C    1 
ATOM   8914  O O    . PHE B  1 95  ? 11.80552  12.34734  66.35953  1.000 96.38078  ? 95  PHE B O    1 
ATOM   8915  C CB   . PHE B  1 95  ? 9.19539   11.15899  64.70630  1.000 95.15151  ? 95  PHE B CB   1 
ATOM   8916  C CG   . PHE B  1 95  ? 9.66062   9.94318   65.46641  1.000 91.98878  ? 95  PHE B CG   1 
ATOM   8917  C CD1  . PHE B  1 95  ? 9.60171   9.91203   66.85055  1.000 89.59468  ? 95  PHE B CD1  1 
ATOM   8918  C CD2  . PHE B  1 95  ? 10.15326  8.83373   64.79959  1.000 90.83651  ? 95  PHE B CD2  1 
ATOM   8919  C CE1  . PHE B  1 95  ? 10.02600  8.80208   67.54950  1.000 88.67821  ? 95  PHE B CE1  1 
ATOM   8920  C CE2  . PHE B  1 95  ? 10.57881  7.71986   65.49882  1.000 90.89056  ? 95  PHE B CE2  1 
ATOM   8921  C CZ   . PHE B  1 95  ? 10.51302  7.70401   66.87220  1.000 91.57582  ? 95  PHE B CZ   1 
ATOM   8922  H H    . PHE B  1 95  ? 12.08613  11.44747  64.29587  1.000 119.56885 ? 95  PHE B H    1 
ATOM   8923  H HA   . PHE B  1 95  ? 9.91307   12.94651  63.98140  1.000 116.74074 ? 95  PHE B HA   1 
ATOM   8924  H HB2  . PHE B  1 95  ? 8.46676   11.55919  65.20614  1.000 114.22275 ? 95  PHE B HB2  1 
ATOM   8925  H HB3  . PHE B  1 95  ? 8.87885   10.86205  63.83881  1.000 114.22275 ? 95  PHE B HB3  1 
ATOM   8926  H HD1  . PHE B  1 95  ? 9.27215   10.64835  67.31328  1.000 107.55455 ? 95  PHE B HD1  1 
ATOM   8927  H HD2  . PHE B  1 95  ? 10.19827  8.83822   63.87069  1.000 109.04475 ? 95  PHE B HD2  1 
ATOM   8928  H HE1  . PHE B  1 95  ? 9.98375   8.79384   68.47850  1.000 106.45479 ? 95  PHE B HE1  1 
ATOM   8929  H HE2  . PHE B  1 95  ? 10.90955  6.98132   65.04048  1.000 109.10961 ? 95  PHE B HE2  1 
ATOM   8930  H HZ   . PHE B  1 95  ? 10.79648  6.95406   67.34350  1.000 109.93192 ? 95  PHE B HZ   1 
ATOM   8931  N N    . LYS B  1 96  ? 9.96582   13.65761  66.39399  1.000 98.05293  ? 96  LYS B N    1 
ATOM   8932  C CA   . LYS B  1 96  ? 10.16244  14.18078  67.73893  1.000 99.67925  ? 96  LYS B CA   1 
ATOM   8933  C C    . LYS B  1 96  ? 8.95003   13.79188  68.57129  1.000 96.12439  ? 96  LYS B C    1 
ATOM   8934  O O    . LYS B  1 96  ? 7.81125   14.04126  68.16255  1.000 96.19924  ? 96  LYS B O    1 
ATOM   8935  C CB   . LYS B  1 96  ? 10.34727  15.70146  67.70793  1.000 110.48797 ? 96  LYS B CB   1 
ATOM   8936  C CG   . LYS B  1 96  ? 11.30023  16.24159  68.76391  1.000 121.79176 ? 96  LYS B CG   1 
ATOM   8937  C CD   . LYS B  1 96  ? 11.66438  17.69233  68.48284  1.000 136.18504 ? 96  LYS B CD   1 
ATOM   8938  C CE   . LYS B  1 96  ? 12.21348  18.37985  69.72276  1.000 150.17185 ? 96  LYS B CE   1 
ATOM   8939  N NZ   . LYS B  1 96  ? 12.64701  19.77477  69.43594  1.000 157.52991 ? 96  LYS B NZ   1 
ATOM   8940  H H    . LYS B  1 96  ? 9.28494   13.99930  65.99493  1.000 117.70445 ? 96  LYS B H    1 
ATOM   8941  H HA   . LYS B  1 96  ? 10.95471  13.79927  68.14841  1.000 119.65603 ? 96  LYS B HA   1 
ATOM   8942  H HB2  . LYS B  1 96  ? 10.69915  15.95244  66.83955  1.000 132.62650 ? 96  LYS B HB2  1 
ATOM   8943  H HB3  . LYS B  1 96  ? 9.48416   16.12072  67.84994  1.000 132.62650 ? 96  LYS B HB3  1 
ATOM   8944  H HG2  . LYS B  1 96  ? 10.87643  16.19522  69.63520  1.000 146.19105 ? 96  LYS B HG2  1 
ATOM   8945  H HG3  . LYS B  1 96  ? 12.11505  15.71531  68.76289  1.000 146.19105 ? 96  LYS B HG3  1 
ATOM   8946  H HD2  . LYS B  1 96  ? 12.34305  17.72484  67.79056  1.000 163.46298 ? 96  LYS B HD2  1 
ATOM   8947  H HD3  . LYS B  1 96  ? 10.87243  18.17211  68.19382  1.000 163.46298 ? 96  LYS B HD3  1 
ATOM   8948  H HE2  . LYS B  1 96  ? 11.52337  18.41030  70.40374  1.000 180.24716 ? 96  LYS B HE2  1 
ATOM   8949  H HE3  . LYS B  1 96  ? 12.98070  17.88460  70.04985  1.000 180.24716 ? 96  LYS B HE3  1 
ATOM   8950  H HZ1  . LYS B  1 96  ? 12.94960  20.15851  70.17976  1.000 189.07683 ? 96  LYS B HZ1  1 
ATOM   8951  H HZ2  . LYS B  1 96  ? 13.29634  19.77265  68.82728  1.000 189.07683 ? 96  LYS B HZ2  1 
ATOM   8952  H HZ3  . LYS B  1 96  ? 11.96103  20.24884  69.12482  1.000 189.07683 ? 96  LYS B HZ3  1 
ATOM   8953  N N    . ILE B  1 97  ? 9.18671   13.19368  69.73440  1.000 95.50552  ? 97  ILE B N    1 
ATOM   8954  C CA   . ILE B  1 97  ? 8.11324   12.64234  70.55204  1.000 91.78994  ? 97  ILE B CA   1 
ATOM   8955  C C    . ILE B  1 97  ? 8.26719   13.13393  71.98264  1.000 92.20220  ? 97  ILE B C    1 
ATOM   8956  O O    . ILE B  1 97  ? 9.36411   13.08366  72.54892  1.000 91.58035  ? 97  ILE B O    1 
ATOM   8957  C CB   . ILE B  1 97  ? 8.10049   11.10021  70.50864  1.000 88.93868  ? 97  ILE B CB   1 
ATOM   8958  C CG1  . ILE B  1 97  ? 6.92225   10.54861  71.31477  1.000 89.02960  ? 97  ILE B CG1  1 
ATOM   8959  C CG2  . ILE B  1 97  ? 9.40021   10.54744  71.05042  1.000 88.28140  ? 97  ILE B CG2  1 
ATOM   8960  C CD1  . ILE B  1 97  ? 6.68075   9.06257   71.11601  1.000 87.66337  ? 97  ILE B CD1  1 
ATOM   8961  H H    . ILE B  1 97  ? 9.97053   13.09441  70.07405  1.000 114.64756 ? 97  ILE B H    1 
ATOM   8962  H HA   . ILE B  1 97  ? 7.26466   12.97212  70.21730  1.000 110.18886 ? 97  ILE B HA   1 
ATOM   8963  H HB   . ILE B  1 97  ? 8.00063   10.82587  69.58362  1.000 106.76735 ? 97  ILE B HB   1 
ATOM   8964  H HG12 . ILE B  1 97  ? 7.09439   10.69612  72.25790  1.000 106.87645 ? 97  ILE B HG12 1 
ATOM   8965  H HG13 . ILE B  1 97  ? 6.11600   11.01702  71.04745  1.000 106.87645 ? 97  ILE B HG13 1 
ATOM   8966  H HG21 . ILE B  1 97  ? 9.44776   9.59938   70.85082  1.000 105.97861 ? 97  ILE B HG21 1 
ATOM   8967  H HG22 . ILE B  1 97  ? 10.14065  11.01163  70.62949  1.000 105.97861 ? 97  ILE B HG22 1 
ATOM   8968  H HG23 . ILE B  1 97  ? 9.42622   10.68510  72.01025  1.000 105.97861 ? 97  ILE B HG23 1 
ATOM   8969  H HD11 . ILE B  1 97  ? 5.89083   8.80151   71.61477  1.000 105.23698 ? 97  ILE B HD11 1 
ATOM   8970  H HD12 . ILE B  1 97  ? 6.54812   8.88778   70.17115  1.000 105.23698 ? 97  ILE B HD12 1 
ATOM   8971  H HD13 . ILE B  1 97  ? 7.45266   8.57133   71.43810  1.000 105.23698 ? 97  ILE B HD13 1 
ATOM   8972  N N    . GLU B  1 98  ? 7.16724   13.61936  72.55461  1.000 89.58529  ? 98  GLU B N    1 
ATOM   8973  C CA   . GLU B  1 98  ? 7.03614   13.89178  73.98053  1.000 91.05962  ? 98  GLU B CA   1 
ATOM   8974  C C    . GLU B  1 98  ? 5.90630   13.02078  74.51018  1.000 90.06745  ? 98  GLU B C    1 
ATOM   8975  O O    . GLU B  1 98  ? 4.83722   12.95427  73.89550  1.000 88.17084  ? 98  GLU B O    1 
ATOM   8976  C CB   . GLU B  1 98  ? 6.74599   15.37252  74.23932  1.000 93.75623  ? 98  GLU B CB   1 
ATOM   8977  C CG   . GLU B  1 98  ? 7.96489   16.27556  74.10271  1.000 98.07371  ? 98  GLU B CG   1 
ATOM   8978  C CD   . GLU B  1 98  ? 7.62318   17.75785  74.17030  1.000 101.90584 ? 98  GLU B CD   1 
ATOM   8979  O OE1  . GLU B  1 98  ? 6.51410   18.14831  73.73820  1.000 101.74342 ? 98  GLU B OE1  1 
ATOM   8980  O OE2  . GLU B  1 98  ? 8.47634   18.53653  74.64975  1.000 104.25996 ? 98  GLU B OE2  1 
ATOM   8981  H H    . GLU B  1 98  ? 6.45206   13.80680  72.11532  1.000 107.54328 ? 98  GLU B H    1 
ATOM   8982  H HA   . GLU B  1 98  ? 7.85700   13.67295  74.44874  1.000 109.31248 ? 98  GLU B HA   1 
ATOM   8983  H HB2  . GLU B  1 98  ? 6.08136   15.67526  73.60095  1.000 112.54841 ? 98  GLU B HB2  1 
ATOM   8984  H HB3  . GLU B  1 98  ? 6.40658   15.46952  75.14280  1.000 112.54841 ? 98  GLU B HB3  1 
ATOM   8985  H HG2  . GLU B  1 98  ? 8.58407   16.07918  74.82308  1.000 117.72938 ? 98  GLU B HG2  1 
ATOM   8986  H HG3  . GLU B  1 98  ? 8.38764   16.10580  73.24634  1.000 117.72938 ? 98  GLU B HG3  1 
ATOM   8987  N N    . GLN B  1 99  ? 6.14155   12.33940  75.62922  1.000 89.55149  ? 99  GLN B N    1 
ATOM   8988  C CA   . GLN B  1 99  ? 5.17411   11.37662  76.13443  1.000 89.56249  ? 99  GLN B CA   1 
ATOM   8989  C C    . GLN B  1 99  ? 5.12520   11.38158  77.65353  1.000 88.47253  ? 99  GLN B C    1 
ATOM   8990  O O    . GLN B  1 99  ? 6.09177   11.74419  78.32868  1.000 89.18316  ? 99  GLN B O    1 
ATOM   8991  C CB   . GLN B  1 99  ? 5.49900   9.96712   75.61332  1.000 89.91312  ? 99  GLN B CB   1 
ATOM   8992  C CG   . GLN B  1 99  ? 6.83216   9.43122   76.03834  1.000 88.55143  ? 99  GLN B CG   1 
ATOM   8993  C CD   . GLN B  1 99  ? 7.12905   8.09117   75.40458  1.000 89.54787  ? 99  GLN B CD   1 
ATOM   8994  O OE1  . GLN B  1 99  ? 6.28157   7.19685   75.39101  1.000 89.42660  ? 99  GLN B OE1  1 
ATOM   8995  N NE2  . GLN B  1 99  ? 8.33753   7.94538   74.86360  1.000 89.17244  ? 99  GLN B NE2  1 
ATOM   8996  H H    . GLN B  1 99  ? 6.85096   12.41872  76.10885  1.000 107.50273 ? 99  GLN B H    1 
ATOM   8997  H HA   . GLN B  1 99  ? 4.28681   11.63471  75.83949  1.000 107.51592 ? 99  GLN B HA   1 
ATOM   8998  H HB2  . GLN B  1 99  ? 4.82113   9.35471   75.93942  1.000 107.93668 ? 99  GLN B HB2  1 
ATOM   8999  H HB3  . GLN B  1 99  ? 5.48868   9.98767   74.64359  1.000 107.93668 ? 99  GLN B HB3  1 
ATOM   9000  H HG2  . GLN B  1 99  ? 7.52650   10.05378  75.77147  1.000 106.30266 ? 99  GLN B HG2  1 
ATOM   9001  H HG3  . GLN B  1 99  ? 6.83911   9.31959   77.00187  1.000 106.30266 ? 99  GLN B HG3  1 
ATOM   9002  H HE21 . GLN B  1 99  ? 8.90045   8.59513   74.88721  1.000 107.04787 ? 99  GLN B HE21 1 
ATOM   9003  H HE22 . GLN B  1 99  ? 8.55484   7.20151   74.49073  1.000 107.04787 ? 99  GLN B HE22 1 
ATOM   9004  N N    . GLU B  1 100 ? 3.97026   10.97023  78.17791  1.000 88.99871  ? 100 GLU B N    1 
ATOM   9005  C CA   . GLU B  1 100 ? 3.75118   10.78355  79.60487  1.000 88.39052  ? 100 GLU B CA   1 
ATOM   9006  C C    . GLU B  1 100 ? 3.11449   9.41910   79.81678  1.000 88.54653  ? 100 GLU B C    1 
ATOM   9007  O O    . GLU B  1 100 ? 2.06673   9.12166   79.23224  1.000 89.90549  ? 100 GLU B O    1 
ATOM   9008  C CB   . GLU B  1 100 ? 2.84933   11.88195  80.17783  1.000 87.97103  ? 100 GLU B CB   1 
ATOM   9009  C CG   . GLU B  1 100 ? 3.49121   13.25077  80.23657  1.000 89.48511  ? 100 GLU B CG   1 
ATOM   9010  C CD   . GLU B  1 100 ? 4.65082   13.30610  81.20829  1.000 91.36443  ? 100 GLU B CD   1 
ATOM   9011  O OE1  . GLU B  1 100 ? 4.75205   12.39846  82.06166  1.000 90.05779  ? 100 GLU B OE1  1 
ATOM   9012  O OE2  . GLU B  1 100 ? 5.45901   14.25429  81.11374  1.000 93.30415  ? 100 GLU B OE2  1 
ATOM   9013  H H    . GLU B  1 100 ? 3.27492   10.78702  77.70619  1.000 106.83939 ? 100 GLU B H    1 
ATOM   9014  H HA   . GLU B  1 100 ? 4.59829   10.81331  80.07649  1.000 106.10956 ? 100 GLU B HA   1 
ATOM   9015  H HB2  . GLU B  1 100 ? 2.05738   11.95294  79.62224  1.000 105.60618 ? 100 GLU B HB2  1 
ATOM   9016  H HB3  . GLU B  1 100 ? 2.59918   11.63622  81.08223  1.000 105.60618 ? 100 GLU B HB3  1 
ATOM   9017  H HG2  . GLU B  1 100 ? 3.82527   13.48232  79.35584  1.000 107.42307 ? 100 GLU B HG2  1 
ATOM   9018  H HG3  . GLU B  1 100 ? 2.82875   13.89961  80.52128  1.000 107.42307 ? 100 GLU B HG3  1 
ATOM   9019  N N    . LYS B  1 101 ? 3.73778   8.60104   80.65539  1.000 88.33914  ? 101 LYS B N    1 
ATOM   9020  C CA   . LYS B  1 101 ? 3.27806   7.24968   80.94022  1.000 87.76728  ? 101 LYS B CA   1 
ATOM   9021  C C    . LYS B  1 101 ? 2.80867   7.16897   82.38478  1.000 88.18342  ? 101 LYS B C    1 
ATOM   9022  O O    . LYS B  1 101 ? 3.46808   7.68806   83.28762  1.000 89.22343  ? 101 LYS B O    1 
ATOM   9023  C CB   . LYS B  1 101 ? 4.39700   6.25076   80.64645  1.000 88.87457  ? 101 LYS B CB   1 
ATOM   9024  C CG   . LYS B  1 101 ? 4.05356   4.78824   80.84944  1.000 89.33002  ? 101 LYS B CG   1 
ATOM   9025  C CD   . LYS B  1 101 ? 5.32516   3.93274   80.73062  1.000 89.90095  ? 101 LYS B CD   1 
ATOM   9026  C CE   . LYS B  1 101 ? 5.33047   2.73652   81.66555  1.000 89.51093  ? 101 LYS B CE   1 
ATOM   9027  N NZ   . LYS B  1 101 ? 6.32192   2.94306   82.77567  1.000 89.28500  ? 101 LYS B NZ   1 
ATOM   9028  H H    . LYS B  1 101 ? 4.45192   8.81387   81.08470  1.000 106.04790 ? 101 LYS B H    1 
ATOM   9029  H HA   . LYS B  1 101 ? 2.51653   7.01851   80.38566  1.000 105.36167 ? 101 LYS B HA   1 
ATOM   9030  H HB2  . LYS B  1 101 ? 4.66195   6.35669   79.71936  1.000 106.69042 ? 101 LYS B HB2  1 
ATOM   9031  H HB3  . LYS B  1 101 ? 5.14468   6.45306   81.23036  1.000 106.69042 ? 101 LYS B HB3  1 
ATOM   9032  H HG2  . LYS B  1 101 ? 3.67314   4.66052   81.73254  1.000 107.23696 ? 101 LYS B HG2  1 
ATOM   9033  H HG3  . LYS B  1 101 ? 3.42128   4.50298   80.17140  1.000 107.23696 ? 101 LYS B HG3  1 
ATOM   9034  H HD2  . LYS B  1 101 ? 5.39752   3.60077   79.82207  1.000 107.92208 ? 101 LYS B HD2  1 
ATOM   9035  H HD3  . LYS B  1 101 ? 6.09531   4.48191   80.94550  1.000 107.92208 ? 101 LYS B HD3  1 
ATOM   9036  H HE2  . LYS B  1 101 ? 4.44909   2.62394   82.05464  1.000 107.45405 ? 101 LYS B HE2  1 
ATOM   9037  H HE3  . LYS B  1 101 ? 5.57967   1.93934   81.17229  1.000 107.45405 ? 101 LYS B HE3  1 
ATOM   9038  H HZ1  . LYS B  1 101 ? 6.32248   2.23771   83.31843  1.000 107.18294 ? 101 LYS B HZ1  1 
ATOM   9039  H HZ2  . LYS B  1 101 ? 7.13878   3.04872   82.43852  1.000 107.18294 ? 101 LYS B HZ2  1 
ATOM   9040  H HZ3  . LYS B  1 101 ? 6.10701   3.66825   83.24472  1.000 107.18294 ? 101 LYS B HZ3  1 
ATOM   9041  N N    . SER B  1 102 ? 1.65073   6.54959   82.59190  1.000 89.17463  ? 102 SER B N    1 
ATOM   9042  C CA   . SER B  1 102 ? 1.06611   6.37268   83.91250  1.000 89.68292  ? 102 SER B CA   1 
ATOM   9043  C C    . SER B  1 102 ? 0.43858   4.99013   84.00184  1.000 91.80411  ? 102 SER B C    1 
ATOM   9044  O O    . SER B  1 102 ? -0.16108  4.51060   83.03434  1.000 90.49363  ? 102 SER B O    1 
ATOM   9045  C CB   . SER B  1 102 ? 0.00716   7.44822   84.18780  1.000 90.55123  ? 102 SER B CB   1 
ATOM   9046  O OG   . SER B  1 102 ? -1.02286  7.43496   83.20422  1.000 88.86597  ? 102 SER B OG   1 
ATOM   9047  H H    . SER B  1 102 ? 1.17125   6.21321   81.96218  1.000 107.05049 ? 102 SER B H    1 
ATOM   9048  H HA   . SER B  1 102 ? 1.75516   6.43496   84.59237  1.000 107.66044 ? 102 SER B HA   1 
ATOM   9049  H HB2  . SER B  1 102 ? -0.38889  7.28158   85.05744  1.000 108.70241 ? 102 SER B HB2  1 
ATOM   9050  H HB3  . SER B  1 102 ? 0.43589   8.31830   84.17973  1.000 108.70241 ? 102 SER B HB3  1 
ATOM   9051  H HG   . SER B  1 102 ? -1.60189  8.01548   83.38675  1.000 106.68010 ? 102 SER B HG   1 
ATOM   9052  N N    . LYS B  1 103 ? 0.55904   4.35944   85.16636  1.000 91.29334  ? 103 LYS B N    1 
ATOM   9053  C CA   . LYS B  1 103 ? -0.04868  3.05076   85.35814  1.000 91.84390  ? 103 LYS B CA   1 
ATOM   9054  C C    . LYS B  1 103 ? -1.56559  3.17656   85.43110  1.000 92.16457  ? 103 LYS B C    1 
ATOM   9055  O O    . LYS B  1 103 ? -2.10100  4.13504   85.99701  1.000 96.28715  ? 103 LYS B O    1 
ATOM   9056  C CB   . LYS B  1 103 ? 0.46830   2.39050   86.63461  1.000 96.18022  ? 103 LYS B CB   1 
ATOM   9057  C CG   . LYS B  1 103 ? -0.02962  0.95831   86.80987  1.000 98.37529  ? 103 LYS B CG   1 
ATOM   9058  C CD   . LYS B  1 103 ? 0.49665   0.30750   88.09542  1.000 104.83087 ? 103 LYS B CD   1 
ATOM   9059  C CE   . LYS B  1 103 ? -0.50893  0.43027   89.25221  1.000 110.35818 ? 103 LYS B CE   1 
ATOM   9060  N NZ   . LYS B  1 103 ? -0.09168  -0.34908  90.46823  1.000 117.28314 ? 103 LYS B NZ   1 
ATOM   9061  H H    . LYS B  1 103 ? 0.98164   4.66439   85.85048  1.000 109.59295 ? 103 LYS B H    1 
ATOM   9062  H HA   . LYS B  1 103 ? 0.18670   2.48290   84.60778  1.000 110.25362 ? 103 LYS B HA   1 
ATOM   9063  H HB2  . LYS B  1 103 ? 1.43768   2.36906   86.60734  1.000 115.45720 ? 103 LYS B HB2  1 
ATOM   9064  H HB3  . LYS B  1 103 ? 0.16926   2.90696   87.39929  1.000 115.45720 ? 103 LYS B HB3  1 
ATOM   9065  H HG2  . LYS B  1 103 ? -0.99880  0.96168   86.84953  1.000 118.09128 ? 103 LYS B HG2  1 
ATOM   9066  H HG3  . LYS B  1 103 ? 0.26979   0.42376   86.05787  1.000 118.09128 ? 103 LYS B HG3  1 
ATOM   9067  H HD2  . LYS B  1 103 ? 0.65922   -0.63498  87.93352  1.000 125.83798 ? 103 LYS B HD2  1 
ATOM   9068  H HD3  . LYS B  1 103 ? 1.32027   0.74528   88.36167  1.000 125.83798 ? 103 LYS B HD3  1 
ATOM   9069  H HE2  . LYS B  1 103 ? -0.58716  1.36320   89.50603  1.000 132.47075 ? 103 LYS B HE2  1 
ATOM   9070  H HE3  . LYS B  1 103 ? -1.37010  0.09253   88.96030  1.000 132.47075 ? 103 LYS B HE3  1 
ATOM   9071  H HZ1  . LYS B  1 103 ? -0.69717  -0.25363  91.11350  1.000 140.78071 ? 103 LYS B HZ1  1 
ATOM   9072  H HZ2  . LYS B  1 103 ? -0.01876  -1.21274  90.26602  1.000 140.78071 ? 103 LYS B HZ2  1 
ATOM   9073  H HZ3  . LYS B  1 103 ? 0.69434   -0.05428  90.76380  1.000 140.78071 ? 103 LYS B HZ3  1 
ATOM   9074  N N    . ILE B  1 104 ? -2.25604  2.19906   84.85501  1.000 93.85077  ? 104 ILE B N    1 
ATOM   9075  C CA   . ILE B  1 104 ? -3.71140  2.13234   84.93692  1.000 95.44381  ? 104 ILE B CA   1 
ATOM   9076  C C    . ILE B  1 104 ? -4.05347  1.88546   86.40041  1.000 99.50321  ? 104 ILE B C    1 
ATOM   9077  O O    . ILE B  1 104 ? -3.61998  0.87214   86.96510  1.000 100.95340 ? 104 ILE B O    1 
ATOM   9078  C CB   . ILE B  1 104 ? -4.27452  1.02981   84.02904  1.000 92.93878  ? 104 ILE B CB   1 
ATOM   9079  C CG1  . ILE B  1 104 ? -3.93322  1.32856   82.56915  1.000 89.66919  ? 104 ILE B CG1  1 
ATOM   9080  C CG2  . ILE B  1 104 ? -5.78405  0.90468   84.21395  1.000 94.49321  ? 104 ILE B CG2  1 
ATOM   9081  C CD1  . ILE B  1 104 ? -4.24421  0.19600   81.62590  1.000 86.15905  ? 104 ILE B CD1  1 
ATOM   9082  H H    . ILE B  1 104 ? -1.90177  1.55636   84.40665  1.000 112.66186 ? 104 ILE B H    1 
ATOM   9083  H HA   . ILE B  1 104 ? -4.10799  2.96875   84.64702  1.000 114.57350 ? 104 ILE B HA   1 
ATOM   9084  H HB   . ILE B  1 104 ? -3.86625  0.18558   84.27702  1.000 111.56747 ? 104 ILE B HB   1 
ATOM   9085  H HG12 . ILE B  1 104 ? -4.44430  2.10128   82.28174  1.000 107.64397 ? 104 ILE B HG12 1 
ATOM   9086  H HG13 . ILE B  1 104 ? -2.98371  1.51564   82.50336  1.000 107.64397 ? 104 ILE B HG13 1 
ATOM   9087  H HG21 . ILE B  1 104 ? -6.13341  0.28865   83.55111  1.000 113.43279 ? 104 ILE B HG21 1 
ATOM   9088  H HG22 . ILE B  1 104 ? -5.96626  0.56933   85.10571  1.000 113.43279 ? 104 ILE B HG22 1 
ATOM   9089  H HG23 . ILE B  1 104 ? -6.18969  1.77837   84.09982  1.000 113.43279 ? 104 ILE B HG23 1 
ATOM   9090  H HD11 . ILE B  1 104 ? -3.84802  0.38718   80.76139  1.000 103.43179 ? 104 ILE B HD11 1 
ATOM   9091  H HD12 . ILE B  1 104 ? -3.87353  -0.62516  81.98533  1.000 103.43179 ? 104 ILE B HD12 1 
ATOM   9092  H HD13 . ILE B  1 104 ? -5.20668  0.11368   81.53775  1.000 103.43179 ? 104 ILE B HD13 1 
ATOM   9093  N N    . PRO B  1 105 ? -4.81157  2.76553   87.05446  1.000 97.94680  ? 105 PRO B N    1 
ATOM   9094  C CA   . PRO B  1 105 ? -5.09891  2.56488   88.48029  1.000 102.56516 ? 105 PRO B CA   1 
ATOM   9095  C C    . PRO B  1 105 ? -5.74327  1.21359   88.74434  1.000 107.82940 ? 105 PRO B C    1 
ATOM   9096  O O    . PRO B  1 105 ? -6.56332  0.73087   87.96177  1.000 107.61169 ? 105 PRO B O    1 
ATOM   9097  C CB   . PRO B  1 105 ? -6.05251  3.71750   88.81596  1.000 105.18211 ? 105 PRO B CB   1 
ATOM   9098  C CG   . PRO B  1 105 ? -5.74583  4.76441   87.80725  1.000 100.99924 ? 105 PRO B CG   1 
ATOM   9099  C CD   . PRO B  1 105 ? -5.36682  4.03677   86.55403  1.000 97.18155  ? 105 PRO B CD   1 
ATOM   9100  H HA   . PRO B  1 105 ? -4.28570  2.64245   89.00333  1.000 123.11913 ? 105 PRO B HA   1 
ATOM   9101  H HB2  . PRO B  1 105 ? -6.97249  3.41951   88.74023  1.000 126.25947 ? 105 PRO B HB2  1 
ATOM   9102  H HB3  . PRO B  1 105 ? -5.88079  4.03884   89.71493  1.000 126.25947 ? 105 PRO B HB3  1 
ATOM   9103  H HG2  . PRO B  1 105 ? -6.53081  5.31479   87.65965  1.000 121.24003 ? 105 PRO B HG2  1 
ATOM   9104  H HG3  . PRO B  1 105 ? -5.00994  5.31327   88.12048  1.000 121.24003 ? 105 PRO B HG3  1 
ATOM   9105  H HD2  . PRO B  1 105 ? -6.14565  3.87816   85.99800  1.000 116.65880 ? 105 PRO B HD2  1 
ATOM   9106  H HD3  . PRO B  1 105 ? -4.69873  4.53278   86.05550  1.000 116.65880 ? 105 PRO B HD3  1 
ATOM   9107  N N    . THR B  1 106 ? -5.36001  0.60410   89.87012  1.000 113.61596 ? 106 THR B N    1 
ATOM   9108  C CA   . THR B  1 106 ? -5.90049  -0.70246  90.22909  1.000 117.06317 ? 106 THR B CA   1 
ATOM   9109  C C    . THR B  1 106 ? -7.41955  -0.67176  90.31218  1.000 120.67208 ? 106 THR B C    1 
ATOM   9110  O O    . THR B  1 106 ? -8.07445  -1.69736  90.09478  1.000 120.77153 ? 106 THR B O    1 
ATOM   9111  C CB   . THR B  1 106 ? -5.31566  -1.16211  91.56487  1.000 122.76374 ? 106 THR B CB   1 
ATOM   9112  O OG1  . THR B  1 106 ? -5.55224  -0.15893  92.56258  1.000 123.23057 ? 106 THR B OG1  1 
ATOM   9113  C CG2  . THR B  1 106 ? -3.81639  -1.40331  91.43437  1.000 122.75836 ? 106 THR B CG2  1 
ATOM   9114  H H    . THR B  1 106 ? -4.79533  0.92373   90.43455  1.000 136.38008 ? 106 THR B H    1 
ATOM   9115  H HA   . THR B  1 106 ? -5.64421  -1.34349  89.54769  1.000 140.51674 ? 106 THR B HA   1 
ATOM   9116  H HB   . THR B  1 106 ? -5.73694  -1.99264  91.83624  1.000 147.35742 ? 106 THR B HB   1 
ATOM   9117  H HG1  . THR B  1 106 ? -5.22649  -0.40230  93.29760  1.000 147.91762 ? 106 THR B HG1  1 
ATOM   9118  H HG21 . THR B  1 106 ? -3.45527  -1.71251  92.27988  1.000 147.35096 ? 106 THR B HG21 1 
ATOM   9119  H HG22 . THR B  1 106 ? -3.64624  -2.07452  90.75509  1.000 147.35096 ? 106 THR B HG22 1 
ATOM   9120  H HG23 . THR B  1 106 ? -3.36863  -0.58040  91.18292  1.000 147.35096 ? 106 THR B HG23 1 
ATOM   9121  N N    . PHE B  1 107 ? -7.99131  0.49089   90.63400  1.000 119.06004 ? 107 PHE B N    1 
ATOM   9122  C CA   . PHE B  1 107 ? -9.44122  0.62286   90.72789  1.000 119.54870 ? 107 PHE B CA   1 
ATOM   9123  C C    . PHE B  1 107 ? -10.14146 0.06156   89.49550  1.000 116.89234 ? 107 PHE B C    1 
ATOM   9124  O O    . PHE B  1 107 ? -11.21988 -0.53201  89.61396  1.000 122.06832 ? 107 PHE B O    1 
ATOM   9125  C CB   . PHE B  1 107 ? -9.78368  2.10429   90.95036  1.000 115.10521 ? 107 PHE B CB   1 
ATOM   9126  C CG   . PHE B  1 107 ? -11.22833 2.44924   90.71907  1.000 114.85606 ? 107 PHE B CG   1 
ATOM   9127  C CD1  . PHE B  1 107 ? -11.66940 2.81991   89.45907  1.000 111.74313 ? 107 PHE B CD1  1 
ATOM   9128  C CD2  . PHE B  1 107 ? -12.13891 2.42794   91.76122  1.000 117.51009 ? 107 PHE B CD2  1 
ATOM   9129  C CE1  . PHE B  1 107 ? -12.98990 3.13944   89.23944  1.000 111.90897 ? 107 PHE B CE1  1 
ATOM   9130  C CE2  . PHE B  1 107 ? -13.46275 2.74906   91.54617  1.000 117.73498 ? 107 PHE B CE2  1 
ATOM   9131  C CZ   . PHE B  1 107 ? -13.88814 3.10732   90.28295  1.000 114.26955 ? 107 PHE B CZ   1 
ATOM   9132  H H    . PHE B  1 107 ? -7.56123  1.21637   90.80223  1.000 142.91298 ? 107 PHE B H    1 
ATOM   9133  H HA   . PHE B  1 107 ? -9.77586  0.11895   91.48617  1.000 143.49937 ? 107 PHE B HA   1 
ATOM   9134  H HB2  . PHE B  1 107 ? -9.56978  2.33693   91.86744  1.000 138.16718 ? 107 PHE B HB2  1 
ATOM   9135  H HB3  . PHE B  1 107 ? -9.25295  2.63957   90.33988  1.000 138.16718 ? 107 PHE B HB3  1 
ATOM   9136  H HD1  . PHE B  1 107 ? -11.06541 2.85322   88.75267  1.000 134.13270 ? 107 PHE B HD1  1 
ATOM   9137  H HD2  . PHE B  1 107 ? -11.85501 2.19461   92.61554  1.000 141.05304 ? 107 PHE B HD2  1 
ATOM   9138  H HE1  . PHE B  1 107 ? -13.27552 3.37693   88.38685  1.000 134.33170 ? 107 PHE B HE1  1 
ATOM   9139  H HE2  . PHE B  1 107 ? -14.06826 2.72424   92.25161  1.000 141.32291 ? 107 PHE B HE2  1 
ATOM   9140  H HZ   . PHE B  1 107 ? -14.77998 3.32670   90.13665  1.000 137.16440 ? 107 PHE B HZ   1 
ATOM   9141  N N    . PHE B  1 108 ? -9.52747  0.18983   88.31476  1.000 111.96798 ? 108 PHE B N    1 
ATOM   9142  C CA   . PHE B  1 108 ? -10.16512 -0.23427  87.07281  1.000 111.22378 ? 108 PHE B CA   1 
ATOM   9143  C C    . PHE B  1 108 ? -10.08482 -1.73665  86.83251  1.000 113.64111 ? 108 PHE B C    1 
ATOM   9144  O O    . PHE B  1 108 ? -10.78273 -2.23890  85.94510  1.000 111.42540 ? 108 PHE B O    1 
ATOM   9145  C CB   . PHE B  1 108 ? -9.54763  0.49863   85.87459  1.000 104.95827 ? 108 PHE B CB   1 
ATOM   9146  C CG   . PHE B  1 108 ? -9.78437  1.97795   85.88425  1.000 102.52219 ? 108 PHE B CG   1 
ATOM   9147  C CD1  . PHE B  1 108 ? -11.04103 2.48785   85.62414  1.000 100.77386 ? 108 PHE B CD1  1 
ATOM   9148  C CD2  . PHE B  1 108 ? -8.75278  2.85952   86.14967  1.000 103.04723 ? 108 PHE B CD2  1 
ATOM   9149  C CE1  . PHE B  1 108 ? -11.26609 3.84974   85.63540  1.000 101.20564 ? 108 PHE B CE1  1 
ATOM   9150  C CE2  . PHE B  1 108 ? -8.97188  4.22425   86.15957  1.000 101.08177 ? 108 PHE B CE2  1 
ATOM   9151  C CZ   . PHE B  1 108 ? -10.22918 4.71871   85.90323  1.000 99.12452  ? 108 PHE B CZ   1 
ATOM   9152  H H    . PHE B  1 108 ? -8.74043  0.52030   88.21010  1.000 134.40251 ? 108 PHE B H    1 
ATOM   9153  H HA   . PHE B  1 108 ? -11.10274 0.00896   87.12380  1.000 133.50947 ? 108 PHE B HA   1 
ATOM   9154  H HB2  . PHE B  1 108 ? -8.58875  0.35227   85.87990  1.000 125.99086 ? 108 PHE B HB2  1 
ATOM   9155  H HB3  . PHE B  1 108 ? -9.93307  0.14249   85.05881  1.000 125.99086 ? 108 PHE B HB3  1 
ATOM   9156  H HD1  . PHE B  1 108 ? -11.74361 1.90723   85.43929  1.000 120.96957 ? 108 PHE B HD1  1 
ATOM   9157  H HD2  . PHE B  1 108 ? -7.90069  2.53007   86.32374  1.000 123.69762 ? 108 PHE B HD2  1 
ATOM   9158  H HE1  . PHE B  1 108 ? -12.11748 4.18150   85.46227  1.000 121.48771 ? 108 PHE B HE1  1 
ATOM   9159  H HE2  . PHE B  1 108 ? -8.26996  4.80726   86.33934  1.000 121.33906 ? 108 PHE B HE2  1 
ATOM   9160  H HZ   . PHE B  1 108 ? -10.37983 5.63640   85.91045  1.000 118.99036 ? 108 PHE B HZ   1 
ATOM   9161  N N    . PHE B  1 109 ? -9.27847  -2.46493  87.60341  1.000 117.96404 ? 109 PHE B N    1 
ATOM   9162  C CA   . PHE B  1 109 ? -9.13381  -3.90452  87.43954  1.000 119.73961 ? 109 PHE B CA   1 
ATOM   9163  C C    . PHE B  1 109 ? -9.83781  -4.68070  88.53973  1.000 127.03678 ? 109 PHE B C    1 
ATOM   9164  O O    . PHE B  1 109 ? -9.88416  -5.91356  88.48022  1.000 129.59688 ? 109 PHE B O    1 
ATOM   9165  C CB   . PHE B  1 109 ? -7.65349  -4.31704  87.42335  1.000 113.71424 ? 109 PHE B CB   1 
ATOM   9166  C CG   . PHE B  1 109 ? -6.87695  -3.76138  86.27350  1.000 108.08131 ? 109 PHE B CG   1 
ATOM   9167  C CD1  . PHE B  1 109 ? -7.40844  -3.76319  84.99433  1.000 103.97094 ? 109 PHE B CD1  1 
ATOM   9168  C CD2  . PHE B  1 109 ? -5.60135  -3.26260  86.46609  1.000 106.37875 ? 109 PHE B CD2  1 
ATOM   9169  C CE1  . PHE B  1 109 ? -6.69231  -3.25327  83.92959  1.000 99.93289  ? 109 PHE B CE1  1 
ATOM   9170  C CE2  . PHE B  1 109 ? -4.87344  -2.75757  85.40771  1.000 100.33215 ? 109 PHE B CE2  1 
ATOM   9171  C CZ   . PHE B  1 109 ? -5.41953  -2.75222  84.13470  1.000 96.89573  ? 109 PHE B CZ   1 
ATOM   9172  H H    . PHE B  1 109 ? -8.79793  -2.13961  88.23811  1.000 141.59778 ? 109 PHE B H    1 
ATOM   9173  H HA   . PHE B  1 109 ? -9.51487  -4.14577  86.58077  1.000 143.72847 ? 109 PHE B HA   1 
ATOM   9174  H HB2  . PHE B  1 109 ? -7.23490  -4.00353  88.24030  1.000 136.49802 ? 109 PHE B HB2  1 
ATOM   9175  H HB3  . PHE B  1 109 ? -7.60130  -5.28437  87.37391  1.000 136.49802 ? 109 PHE B HB3  1 
ATOM   9176  H HD1  . PHE B  1 109 ? -8.25841  -4.11228  84.85083  1.000 124.80607 ? 109 PHE B HD1  1 
ATOM   9177  H HD2  . PHE B  1 109 ? -5.22978  -3.26758  87.31862  1.000 127.69544 ? 109 PHE B HD2  1 
ATOM   9178  H HE1  . PHE B  1 109 ? -7.06454  -3.24674  83.07736  1.000 119.96041 ? 109 PHE B HE1  1 
ATOM   9179  H HE2  . PHE B  1 109 ? -4.01789  -2.42147  85.54901  1.000 120.43951 ? 109 PHE B HE2  1 
ATOM   9180  H HZ   . PHE B  1 109 ? -4.93151  -2.41253  83.41961  1.000 116.31582 ? 109 PHE B HZ   1 
ATOM   9181  N N    . GLN B  1 110 ? -10.39835 -3.99564  89.52673  1.000 132.63214 ? 110 GLN B N    1 
ATOM   9182  C CA   . GLN B  1 110 ? -11.08243 -4.64757  90.62894  1.000 143.08332 ? 110 GLN B CA   1 
ATOM   9183  C C    . GLN B  1 110 ? -12.57588 -4.65952  90.34921  1.000 151.38536 ? 110 GLN B C    1 
ATOM   9184  O O    . GLN B  1 110 ? -13.13934 -3.67075  89.87168  1.000 147.00565 ? 110 GLN B O    1 
ATOM   9185  C CB   . GLN B  1 110 ? -10.78765 -3.91669  91.94038  1.000 144.32099 ? 110 GLN B CB   1 
ATOM   9186  C CG   . GLN B  1 110 ? -9.30128  -3.86421  92.28716  1.000 140.32939 ? 110 GLN B CG   1 
ATOM   9187  C CD   . GLN B  1 110 ? -8.98319  -2.86690  93.38787  1.000 142.09486 ? 110 GLN B CD   1 
ATOM   9188  O OE1  . GLN B  1 110 ? -9.88270  -2.27017  93.98200  1.000 146.01402 ? 110 GLN B OE1  1 
ATOM   9189  N NE2  . GLN B  1 110 ? -7.69431  -2.67368  93.65700  1.000 140.05626 ? 110 GLN B NE2  1 
ATOM   9190  H H    . GLN B  1 110 ? -10.39453 -3.13726  89.57935  1.000 159.19950 ? 110 GLN B H    1 
ATOM   9191  H HA   . GLN B  1 110 ? -10.78251 -5.56513  90.72397  1.000 171.74092 ? 110 GLN B HA   1 
ATOM   9192  H HB2  . GLN B  1 110 ? -11.10865 -3.00414  91.86893  1.000 173.22612 ? 110 GLN B HB2  1 
ATOM   9193  H HB3  . GLN B  1 110 ? -11.24556 -4.37383  92.66305  1.000 173.22612 ? 110 GLN B HB3  1 
ATOM   9194  H HG2  . GLN B  1 110 ? -9.01657  -4.74155  92.58738  1.000 168.43620 ? 110 GLN B HG2  1 
ATOM   9195  H HG3  . GLN B  1 110 ? -8.80216  -3.60599  91.49653  1.000 168.43620 ? 110 GLN B HG3  1 
ATOM   9196  H HE21 . GLN B  1 110 ? -7.09385  -3.10350  93.21620  1.000 168.10844 ? 110 GLN B HE21 1 
ATOM   9197  H HE22 . GLN B  1 110 ? -7.46184  -2.11900  94.27172  1.000 168.10844 ? 110 GLN B HE22 1 
ATOM   9198  N N    . ASP B  1 111 ? -13.21262 -5.78001  90.67745  1.000 157.05863 ? 111 ASP B N    1 
ATOM   9199  C CA   . ASP B  1 111 ? -14.64059 -5.97789  90.47908  1.000 160.65277 ? 111 ASP B CA   1 
ATOM   9200  C C    . ASP B  1 111 ? -15.42349 -5.85964  91.77763  1.000 164.74059 ? 111 ASP B C    1 
ATOM   9201  O O    . ASP B  1 111 ? -16.65020 -6.00878  91.76216  1.000 166.05659 ? 111 ASP B O    1 
ATOM   9202  C CB   . ASP B  1 111 ? -14.90862 -7.34224  89.82539  1.000 157.95849 ? 111 ASP B CB   1 
ATOM   9203  C CG   . ASP B  1 111 ? -14.21808 -8.49296  90.54480  1.000 157.65149 ? 111 ASP B CG   1 
ATOM   9204  O OD1  . ASP B  1 111 ? -13.17616 -8.26511  91.19584  1.000 157.59937 ? 111 ASP B OD1  1 
ATOM   9205  O OD2  . ASP B  1 111 ? -14.71697 -9.63365  90.44988  1.000 156.74483 ? 111 ASP B OD2  1 
ATOM   9206  H H    . ASP B  1 111 ? -12.82378 -6.46203  91.02853  1.000 188.51130 ? 111 ASP B H    1 
ATOM   9207  H HA   . ASP B  1 111 ? -14.96904 -5.30036  89.86755  1.000 192.82426 ? 111 ASP B HA   1 
ATOM   9208  H HB2  . ASP B  1 111 ? -15.86326 -7.51394  89.83455  1.000 189.59113 ? 111 ASP B HB2  1 
ATOM   9209  H HB3  . ASP B  1 111 ? -14.58373 -7.32310  88.91162  1.000 189.59113 ? 111 ASP B HB3  1 
ATOM   9210  N N    . ASP B  1 112 ? -14.74192 -5.60231  92.89885  1.000 165.83980 ? 112 ASP B N    1 
ATOM   9211  C CA   . ASP B  1 112 ? -15.43555 -5.42874  94.16987  1.000 169.35594 ? 112 ASP B CA   1 
ATOM   9212  C C    . ASP B  1 112 ? -16.53591 -4.38567  94.02842  1.000 171.62780 ? 112 ASP B C    1 
ATOM   9213  O O    . ASP B  1 112 ? -17.67977 -4.60271  94.44367  1.000 174.51801 ? 112 ASP B O    1 
ATOM   9214  C CB   . ASP B  1 112 ? -14.43619 -5.00439  95.25202  1.000 171.15665 ? 112 ASP B CB   1 
ATOM   9215  C CG   . ASP B  1 112 ? -13.16463 -5.84454  95.24921  1.000 169.85140 ? 112 ASP B CG   1 
ATOM   9216  O OD1  . ASP B  1 112 ? -13.11487 -6.86377  94.52786  1.000 167.93936 ? 112 ASP B OD1  1 
ATOM   9217  O OD2  . ASP B  1 112 ? -12.20672 -5.47285  95.96133  1.000 168.81453 ? 112 ASP B OD2  1 
ATOM   9218  H H    . ASP B  1 112 ? -13.88675 -5.52482  92.94650  1.000 199.04870 ? 112 ASP B H    1 
ATOM   9219  H HA   . ASP B  1 112 ? -15.83325 -6.27124  94.43990  1.000 203.26807 ? 112 ASP B HA   1 
ATOM   9220  H HB2  . ASP B  1 112 ? -14.18400 -4.07965  95.10319  1.000 205.42892 ? 112 ASP B HB2  1 
ATOM   9221  H HB3  . ASP B  1 112 ? -14.85474 -5.09822  96.12203  1.000 205.42892 ? 112 ASP B HB3  1 
ATOM   9222  N N    . HIS B  1 113 ? -16.19926 -3.24361  93.43854  1.000 170.37975 ? 113 HIS B N    1 
ATOM   9223  C CA   . HIS B  1 113 ? -17.14615 -2.20075  93.07799  1.000 170.95640 ? 113 HIS B CA   1 
ATOM   9224  C C    . HIS B  1 113 ? -17.35159 -2.20835  91.56765  1.000 166.16551 ? 113 HIS B C    1 
ATOM   9225  O O    . HIS B  1 113 ? -16.43842 -2.53606  90.80397  1.000 162.53798 ? 113 HIS B O    1 
ATOM   9226  C CB   . HIS B  1 113 ? -16.67123 -0.81924  93.54738  1.000 170.40273 ? 113 HIS B CB   1 
ATOM   9227  C CG   . HIS B  1 113 ? -15.19693 -0.59905  93.40723  1.000 163.93193 ? 113 HIS B CG   1 
ATOM   9228  N ND1  . HIS B  1 113 ? -14.48897 -0.97960  92.28722  1.000 156.30486 ? 113 HIS B ND1  1 
ATOM   9229  C CD2  . HIS B  1 113 ? -14.29621 -0.03685  94.24791  1.000 160.42701 ? 113 HIS B CD2  1 
ATOM   9230  C CE1  . HIS B  1 113 ? -13.21555 -0.66343  92.44442  1.000 148.18073 ? 113 HIS B CE1  1 
ATOM   9231  N NE2  . HIS B  1 113 ? -13.07221 -0.08898  93.62521  1.000 149.82570 ? 113 HIS B NE2  1 
ATOM   9232  H H    . HIS B  1 113 ? -15.38990 -3.04276  93.22829  1.000 204.49664 ? 113 HIS B H    1 
ATOM   9233  H HA   . HIS B  1 113 ? -18.00006 -2.36851  93.50646  1.000 205.18861 ? 113 HIS B HA   1 
ATOM   9234  H HB2  . HIS B  1 113 ? -17.12177 -0.14057  93.02076  1.000 204.52421 ? 113 HIS B HB2  1 
ATOM   9235  H HB3  . HIS B  1 113 ? -16.89670 -0.71547  94.48509  1.000 204.52421 ? 113 HIS B HB3  1 
ATOM   9236  H HD1  . HIS B  1 113 ? -14.82391 -1.36306  91.59412  1.000 187.60676 ? 113 HIS B HD1  1 
ATOM   9237  H HD2  . HIS B  1 113 ? -14.47291 0.31808   95.08916  1.000 192.55335 ? 113 HIS B HD2  1 
ATOM   9238  H HE1  . HIS B  1 113 ? -12.53612 -0.81886  91.82869  1.000 177.85781 ? 113 HIS B HE1  1 
ATOM   9239  N N    . HIS B  1 114 ? -18.56447 -1.87115  91.13923  1.000 172.33736 ? 114 HIS B N    1 
ATOM   9240  C CA   . HIS B  1 114 ? -18.87164 -1.88094  89.71579  1.000 161.12540 ? 114 HIS B CA   1 
ATOM   9241  C C    . HIS B  1 114 ? -18.18847 -0.70694  89.02071  1.000 154.85440 ? 114 HIS B C    1 
ATOM   9242  O O    . HIS B  1 114 ? -18.27139 0.43729   89.47944  1.000 150.13708 ? 114 HIS B O    1 
ATOM   9243  C CB   . HIS B  1 114 ? -20.37911 -1.80691  89.48958  1.000 168.88187 ? 114 HIS B CB   1 
ATOM   9244  C CG   . HIS B  1 114 ? -20.77345 -1.89812  88.04861  1.000 165.03358 ? 114 HIS B CG   1 
ATOM   9245  N ND1  . HIS B  1 114 ? -20.58953 -3.03867  87.29637  1.000 165.85065 ? 114 HIS B ND1  1 
ATOM   9246  C CD2  . HIS B  1 114 ? -21.30978 -0.97808  87.21196  1.000 163.40446 ? 114 HIS B CD2  1 
ATOM   9247  C CE1  . HIS B  1 114 ? -21.01571 -2.82437  86.06436  1.000 165.48947 ? 114 HIS B CE1  1 
ATOM   9248  N NE2  . HIS B  1 114 ? -21.45602 -1.58118  85.98622  1.000 163.47742 ? 114 HIS B NE2  1 
ATOM   9249  H H    . HIS B  1 114 ? -19.21786 -1.63606  91.64659  1.000 206.84577 ? 114 HIS B H    1 
ATOM   9250  H HA   . HIS B  1 114 ? -18.54512 -2.70858  89.32938  1.000 193.39142 ? 114 HIS B HA   1 
ATOM   9251  H HB2  . HIS B  1 114 ? -20.80228 -2.54198  89.96022  1.000 202.69918 ? 114 HIS B HB2  1 
ATOM   9252  H HB3  . HIS B  1 114 ? -20.70564 -0.96082  89.83369  1.000 202.69918 ? 114 HIS B HB3  1 
ATOM   9253  H HD2  . HIS B  1 114 ? -21.53660 -0.10214  87.42688  1.000 196.12629 ? 114 HIS B HD2  1 
ATOM   9254  H HE1  . HIS B  1 114 ? -21.00722 -3.44327  85.37026  1.000 198.62830 ? 114 HIS B HE1  1 
ATOM   9255  H HE2  . HIS B  1 114 ? -21.78144 -1.20967  85.28217  1.000 196.21385 ? 114 HIS B HE2  1 
ATOM   9256  N N    . VAL B  1 115 ? -17.51621 -0.99649  87.90879  1.000 141.21071 ? 115 VAL B N    1 
ATOM   9257  C CA   . VAL B  1 115 ? -16.80087 -0.00469  87.11768  1.000 127.95448 ? 115 VAL B CA   1 
ATOM   9258  C C    . VAL B  1 115 ? -17.47166 0.09152   85.75478  1.000 121.04390 ? 115 VAL B C    1 
ATOM   9259  O O    . VAL B  1 115 ? -17.94759 -0.91491  85.21116  1.000 121.77479 ? 115 VAL B O    1 
ATOM   9260  C CB   . VAL B  1 115 ? -15.30396 -0.34467  86.96749  1.000 119.12455 ? 115 VAL B CB   1 
ATOM   9261  C CG1  . VAL B  1 115 ? -14.57629 0.76106   86.22336  1.000 112.74780 ? 115 VAL B CG1  1 
ATOM   9262  C CG2  . VAL B  1 115 ? -14.67133 -0.55052  88.32568  1.000 125.12871 ? 115 VAL B CG2  1 
ATOM   9263  H H    . VAL B  1 115 ? -17.45954 -1.79036  87.58297  1.000 169.49379 ? 115 VAL B H    1 
ATOM   9264  H HA   . VAL B  1 115 ? -16.86387 0.85671   87.55918  1.000 153.58631 ? 115 VAL B HA   1 
ATOM   9265  H HB   . VAL B  1 115 ? -15.22362 -1.16561  86.45710  1.000 142.99039 ? 115 VAL B HB   1 
ATOM   9266  H HG11 . VAL B  1 115 ? -13.62106 0.60024   86.27406  1.000 135.33830 ? 115 VAL B HG11 1 
ATOM   9267  H HG12 . VAL B  1 115 ? -14.86318 0.75997   85.29676  1.000 135.33830 ? 115 VAL B HG12 1 
ATOM   9268  H HG13 . VAL B  1 115 ? -14.79063 1.61283   86.63500  1.000 135.33830 ? 115 VAL B HG13 1 
ATOM   9269  H HG21 . VAL B  1 115 ? -13.72003 -0.70168  88.21132  1.000 150.19539 ? 115 VAL B HG21 1 
ATOM   9270  H HG22 . VAL B  1 115 ? -14.81778 0.24188   88.86565  1.000 150.19539 ? 115 VAL B HG22 1 
ATOM   9271  H HG23 . VAL B  1 115 ? -15.07987 -1.32070  88.75090  1.000 150.19539 ? 115 VAL B HG23 1 
ATOM   9272  N N    . THR B  1 116 ? -17.49825 1.29795   85.20441  1.000 115.54850 ? 116 THR B N    1 
ATOM   9273  C CA   . THR B  1 116 ? -18.15247 1.56616   83.93526  1.000 111.54414 ? 116 THR B CA   1 
ATOM   9274  C C    . THR B  1 116 ? -17.17303 2.19245   82.95326  1.000 106.81720 ? 116 THR B C    1 
ATOM   9275  O O    . THR B  1 116 ? -16.10506 2.68148   83.32939  1.000 105.97379 ? 116 THR B O    1 
ATOM   9276  C CB   . THR B  1 116 ? -19.35973 2.49915   84.11674  1.000 111.37925 ? 116 THR B CB   1 
ATOM   9277  O OG1  . THR B  1 116 ? -18.91876 3.75358   84.65409  1.000 111.10929 ? 116 THR B OG1  1 
ATOM   9278  C CG2  . THR B  1 116 ? -20.38587 1.87456   85.04721  1.000 116.12226 ? 116 THR B CG2  1 
ATOM   9279  H H    . THR B  1 116 ? -17.13487 1.99299   85.55722  1.000 138.69914 ? 116 THR B H    1 
ATOM   9280  H HA   . THR B  1 116 ? -18.46134 0.72682   83.55977  1.000 133.89391 ? 116 THR B HA   1 
ATOM   9281  H HB   . THR B  1 116 ? -19.78602 2.64969   83.25853  1.000 133.69603 ? 116 THR B HB   1 
ATOM   9282  H HG1  . THR B  1 116 ? -18.54184 3.63220   85.39490  1.000 133.37209 ? 116 THR B HG1  1 
ATOM   9283  H HG21 . THR B  1 116 ? -21.15650 2.45771   85.13056  1.000 139.38765 ? 116 THR B HG21 1 
ATOM   9284  H HG22 . THR B  1 116 ? -20.67554 1.01849   84.69488  1.000 139.38765 ? 116 THR B HG22 1 
ATOM   9285  H HG23 . THR B  1 116 ? -19.99768 1.73835   85.92565  1.000 139.38765 ? 116 THR B HG23 1 
ATOM   9286  N N    . SER B  1 117 ? -17.56481 2.17304   81.67706  1.000 104.13150 ? 117 SER B N    1 
ATOM   9287  C CA   . SER B  1 117 ? -16.72374 2.74298   80.63213  1.000 102.27166 ? 117 SER B CA   1 
ATOM   9288  C C    . SER B  1 117 ? -16.43467 4.21466   80.88662  1.000 100.67128 ? 117 SER B C    1 
ATOM   9289  O O    . SER B  1 117 ? -15.32456 4.68870   80.62062  1.000 99.15198  ? 117 SER B O    1 
ATOM   9290  C CB   . SER B  1 117 ? -17.39137 2.56795   79.27075  1.000 101.53238 ? 117 SER B CB   1 
ATOM   9291  O OG   . SER B  1 117 ? -17.69466 1.20839   79.02485  1.000 103.29523 ? 117 SER B OG   1 
ATOM   9292  H H    . SER B  1 117 ? -18.30550 1.83890   81.39540  1.000 124.99873 ? 117 SER B H    1 
ATOM   9293  H HA   . SER B  1 117 ? -15.87881 2.26659   80.62517  1.000 122.76693 ? 117 SER B HA   1 
ATOM   9294  H HB2  . SER B  1 117 ? -18.21381 3.08199   79.25487  1.000 121.87979 ? 117 SER B HB2  1 
ATOM   9295  H HB3  . SER B  1 117 ? -16.78808 2.88584   78.58090  1.000 121.87979 ? 117 SER B HB3  1 
ATOM   9296  H HG   . SER B  1 117 ? -18.21578 0.91871   79.61656  1.000 123.99522 ? 117 SER B HG   1 
ATOM   9297  N N    . LYS B  1 118 ? -17.42016 4.95986   81.39173  1.000 103.14180 ? 118 LYS B N    1 
ATOM   9298  C CA   . LYS B  1 118 ? -17.21228 6.39022   81.59689  1.000 103.75395 ? 118 LYS B CA   1 
ATOM   9299  C C    . LYS B  1 118 ? -16.09552 6.64117   82.60422  1.000 102.41693 ? 118 LYS B C    1 
ATOM   9300  O O    . LYS B  1 118 ? -15.29362 7.56654   82.43257  1.000 100.59572 ? 118 LYS B O    1 
ATOM   9301  C CB   . LYS B  1 118 ? -18.51882 7.06268   82.02933  1.000 108.00739 ? 118 LYS B CB   1 
ATOM   9302  C CG   . LYS B  1 118 ? -18.94605 6.79911   83.46318  1.000 111.89581 ? 118 LYS B CG   1 
ATOM   9303  C CD   . LYS B  1 118 ? -20.36597 7.30622   83.72220  1.000 115.00760 ? 118 LYS B CD   1 
ATOM   9304  C CE   . LYS B  1 118 ? -20.65466 7.45438   85.21713  1.000 118.71479 ? 118 LYS B CE   1 
ATOM   9305  N NZ   . LYS B  1 118 ? -20.37366 6.20487   85.99396  1.000 118.22436 ? 118 LYS B NZ   1 
ATOM   9306  H H    . LYS B  1 118 ? -18.19716 4.66842   81.61741  1.000 123.81110 ? 118 LYS B H    1 
ATOM   9307  H HA   . LYS B  1 118 ? -16.94757 6.79564   80.75638  1.000 124.54568 ? 118 LYS B HA   1 
ATOM   9308  H HB2  . LYS B  1 118 ? -18.41541 8.02208   81.93055  1.000 129.64980 ? 118 LYS B HB2  1 
ATOM   9309  H HB3  . LYS B  1 118 ? -19.23105 6.74466   81.45270  1.000 129.64980 ? 118 LYS B HB3  1 
ATOM   9310  H HG2  . LYS B  1 118 ? -18.92628 5.84462   83.63483  1.000 134.31591 ? 118 LYS B HG2  1 
ATOM   9311  H HG3  . LYS B  1 118 ? -18.34253 7.25762   84.06851  1.000 134.31591 ? 118 LYS B HG3  1 
ATOM   9312  H HD2  . LYS B  1 118 ? -20.47662 8.17465   83.30448  1.000 138.05006 ? 118 LYS B HD2  1 
ATOM   9313  H HD3  . LYS B  1 118 ? -21.00330 6.67604   83.35129  1.000 138.05006 ? 118 LYS B HD3  1 
ATOM   9314  H HE2  . LYS B  1 118 ? -20.09730 8.16181   85.57741  1.000 142.49869 ? 118 LYS B HE2  1 
ATOM   9315  H HE3  . LYS B  1 118 ? -21.59128 7.67637   85.33701  1.000 142.49869 ? 118 LYS B HE3  1 
ATOM   9316  H HZ1  . LYS B  1 118 ? -20.57362 6.32865   86.85233  1.000 141.91016 ? 118 LYS B HZ1  1 
ATOM   9317  H HZ2  . LYS B  1 118 ? -20.86373 5.53284   85.67724  1.000 141.91016 ? 118 LYS B HZ2  1 
ATOM   9318  H HZ3  . LYS B  1 118 ? -19.51234 5.99136   85.92592  1.000 141.91016 ? 118 LYS B HZ3  1 
ATOM   9319  N N    . ASP B  1 119 ? -16.01366 5.81782   83.65198  1.000 104.13280 ? 119 ASP B N    1 
ATOM   9320  C CA   . ASP B  1 119 ? -14.90777 5.93441   84.59850  1.000 103.23232 ? 119 ASP B CA   1 
ATOM   9321  C C    . ASP B  1 119 ? -13.56213 5.83965   83.88610  1.000 100.82719 ? 119 ASP B C    1 
ATOM   9322  O O    . ASP B  1 119 ? -12.66064 6.65431   84.12076  1.000 98.90256  ? 119 ASP B O    1 
ATOM   9323  C CB   . ASP B  1 119 ? -15.00909 4.84238   85.66399  1.000 106.81536 ? 119 ASP B CB   1 
ATOM   9324  C CG   . ASP B  1 119 ? -16.26007 4.95350   86.49502  1.000 110.02177 ? 119 ASP B CG   1 
ATOM   9325  O OD1  . ASP B  1 119 ? -16.69589 6.09275   86.76126  1.000 112.03163 ? 119 ASP B OD1  1 
ATOM   9326  O OD2  . ASP B  1 119 ? -16.80044 3.89500   86.88523  1.000 111.80528 ? 119 ASP B OD2  1 
ATOM   9327  H H    . ASP B  1 119 ? -16.57696 5.19382   83.83339  1.000 125.00030 ? 119 ASP B H    1 
ATOM   9328  H HA   . ASP B  1 119 ? -14.96803 6.79870   85.03470  1.000 123.91971 ? 119 ASP B HA   1 
ATOM   9329  H HB2  . ASP B  1 119 ? -15.01421 3.97556   85.22869  1.000 128.21937 ? 119 ASP B HB2  1 
ATOM   9330  H HB3  . ASP B  1 119 ? -14.24642 4.91008   86.25951  1.000 128.21937 ? 119 ASP B HB3  1 
ATOM   9331  N N    . LEU B  1 120 ? -13.40528 4.83313   83.01977  1.000 102.76862 ? 120 LEU B N    1 
ATOM   9332  C CA   . LEU B  1 120 ? -12.12880 4.61318   82.34530  1.000 95.49812  ? 120 LEU B CA   1 
ATOM   9333  C C    . LEU B  1 120 ? -11.78970 5.76295   81.40481  1.000 96.44741  ? 120 LEU B C    1 
ATOM   9334  O O    . LEU B  1 120 ? -10.68403 6.31387   81.45456  1.000 93.01076  ? 120 LEU B O    1 
ATOM   9335  C CB   . LEU B  1 120 ? -12.16459 3.28788   81.57987  1.000 92.73107  ? 120 LEU B CB   1 
ATOM   9336  C CG   . LEU B  1 120 ? -10.95440 2.97368   80.69617  1.000 89.07787  ? 120 LEU B CG   1 
ATOM   9337  C CD1  . LEU B  1 120 ? -9.68084  2.92038   81.52737  1.000 89.76605  ? 120 LEU B CD1  1 
ATOM   9338  C CD2  . LEU B  1 120 ? -11.16776 1.66712   79.94143  1.000 87.40231  ? 120 LEU B CD2  1 
ATOM   9339  H H    . LEU B  1 120 ? -14.01898 4.26900   82.80824  1.000 123.36327 ? 120 LEU B H    1 
ATOM   9340  H HA   . LEU B  1 120 ? -11.43024 4.56063   83.01623  1.000 114.63868 ? 120 LEU B HA   1 
ATOM   9341  H HB2  . LEU B  1 120 ? -12.23842 2.56936   82.22732  1.000 111.31822 ? 120 LEU B HB2  1 
ATOM   9342  H HB3  . LEU B  1 120 ? -12.94412 3.29573   81.00266  1.000 111.31822 ? 120 LEU B HB3  1 
ATOM   9343  H HG   . LEU B  1 120 ? -10.84947 3.68144   80.04121  1.000 106.93438 ? 120 LEU B HG   1 
ATOM   9344  H HD11 . LEU B  1 120 ? -8.94252  2.65440   80.95725  1.000 107.76020 ? 120 LEU B HD11 1 
ATOM   9345  H HD12 . LEU B  1 120 ? -9.51043  3.79925   81.90080  1.000 107.76020 ? 120 LEU B HD12 1 
ATOM   9346  H HD13 . LEU B  1 120 ? -9.79666  2.27431   82.24157  1.000 107.76020 ? 120 LEU B HD13 1 
ATOM   9347  H HD21 . LEU B  1 120 ? -10.38746 1.48766   79.39388  1.000 104.92370 ? 120 LEU B HD21 1 
ATOM   9348  H HD22 . LEU B  1 120 ? -11.29465 0.94963   80.58175  1.000 104.92370 ? 120 LEU B HD22 1 
ATOM   9349  H HD23 . LEU B  1 120 ? -11.95383 1.75179   79.37945  1.000 104.92370 ? 120 LEU B HD23 1 
ATOM   9350  N N    . PHE B  1 121 ? -12.73416 6.14718   80.54441  1.000 92.93508  ? 121 PHE B N    1 
ATOM   9351  C CA   . PHE B  1 121 ? -12.43787 7.13870   79.51660  1.000 92.48140  ? 121 PHE B CA   1 
ATOM   9352  C C    . PHE B  1 121 ? -12.39863 8.54912   80.08600  1.000 93.40364  ? 121 PHE B C    1 
ATOM   9353  O O    . PHE B  1 121 ? -11.67296 9.40118   79.56199  1.000 91.31357  ? 121 PHE B O    1 
ATOM   9354  C CB   . PHE B  1 121 ? -13.45734 7.02109   78.38010  1.000 89.35644  ? 121 PHE B CB   1 
ATOM   9355  C CG   . PHE B  1 121 ? -13.30666 5.76190   77.57041  1.000 87.90950  ? 121 PHE B CG   1 
ATOM   9356  C CD1  . PHE B  1 121 ? -12.29659 5.64827   76.62531  1.000 86.66948  ? 121 PHE B CD1  1 
ATOM   9357  C CD2  . PHE B  1 121 ? -14.14571 4.68006   77.77673  1.000 89.12040  ? 121 PHE B CD2  1 
ATOM   9358  C CE1  . PHE B  1 121 ? -12.13890 4.48482   75.88531  1.000 85.11882  ? 121 PHE B CE1  1 
ATOM   9359  C CE2  . PHE B  1 121 ? -13.99254 3.51402   77.04347  1.000 88.81868  ? 121 PHE B CE2  1 
ATOM   9360  C CZ   . PHE B  1 121 ? -12.98750 3.41634   76.09717  1.000 84.77881  ? 121 PHE B CZ   1 
ATOM   9361  H H    . PHE B  1 121 ? -13.54195 5.85221   80.53624  1.000 111.56304 ? 121 PHE B H    1 
ATOM   9362  H HA   . PHE B  1 121 ? -11.56295 6.96372   79.13608  1.000 111.01861 ? 121 PHE B HA   1 
ATOM   9363  H HB2  . PHE B  1 121 ? -14.35045 7.02647   78.75856  1.000 107.26866 ? 121 PHE B HB2  1 
ATOM   9364  H HB3  . PHE B  1 121 ? -13.34655 7.77551   77.78052  1.000 107.26866 ? 121 PHE B HB3  1 
ATOM   9365  H HD1  . PHE B  1 121 ? -11.71705 6.36212   76.48590  1.000 104.04431 ? 121 PHE B HD1  1 
ATOM   9366  H HD2  . PHE B  1 121 ? -14.81994 4.73648   78.41479  1.000 106.98541 ? 121 PHE B HD2  1 
ATOM   9367  H HE1  . PHE B  1 121 ? -11.46367 4.42500   75.24861  1.000 102.18352 ? 121 PHE B HE1  1 
ATOM   9368  H HE2  . PHE B  1 121 ? -14.56599 2.79618   77.18756  1.000 106.62335 ? 121 PHE B HE2  1 
ATOM   9369  H HZ   . PHE B  1 121 ? -12.88398 2.63369   75.60558  1.000 101.77551 ? 121 PHE B HZ   1 
ATOM   9370  N N    . GLN B  1 122 ? -13.13636 8.81179   81.16510  1.000 94.89271  ? 122 GLN B N    1 
ATOM   9371  C CA   . GLN B  1 122 ? -12.96343 10.07877  81.86550  1.000 95.19514  ? 122 GLN B CA   1 
ATOM   9372  C C    . GLN B  1 122 ? -11.55140 10.18947  82.41862  1.000 93.42059  ? 122 GLN B C    1 
ATOM   9373  O O    . GLN B  1 122 ? -10.91631 11.24750  82.32353  1.000 93.63294  ? 122 GLN B O    1 
ATOM   9374  C CB   . GLN B  1 122 ? -13.98761 10.20574  82.99116  1.000 98.81585  ? 122 GLN B CB   1 
ATOM   9375  C CG   . GLN B  1 122 ? -13.97592 11.55827  83.68666  1.000 102.36543 ? 122 GLN B CG   1 
ATOM   9376  C CD   . GLN B  1 122 ? -14.81816 11.57790  84.95228  1.000 105.55080 ? 122 GLN B CD   1 
ATOM   9377  O OE1  . GLN B  1 122 ? -15.35996 10.54950  85.37108  1.000 106.51856 ? 122 GLN B OE1  1 
ATOM   9378  N NE2  . GLN B  1 122 ? -14.92521 12.75281  85.57510  1.000 107.44191 ? 122 GLN B NE2  1 
ATOM   9379  H H    . GLN B  1 122 ? -13.72788 8.28635   81.50216  1.000 113.91218 ? 122 GLN B H    1 
ATOM   9380  H HA   . GLN B  1 122 ? -13.11472 10.80892  81.24509  1.000 114.27511 ? 122 GLN B HA   1 
ATOM   9381  H HB2  . GLN B  1 122 ? -14.87431 10.07134  82.62157  1.000 118.61995 ? 122 GLN B HB2  1 
ATOM   9382  H HB3  . GLN B  1 122 ? -13.80065 9.52824   83.65969  1.000 118.61995 ? 122 GLN B HB3  1 
ATOM   9383  H HG2  . GLN B  1 122 ? -13.06365 11.78025  83.93034  1.000 122.87945 ? 122 GLN B HG2  1 
ATOM   9384  H HG3  . GLN B  1 122 ? -14.32981 12.22804  83.08080  1.000 122.87945 ? 122 GLN B HG3  1 
ATOM   9385  H HE21 . GLN B  1 122 ? -14.52879 13.44620  85.25626  1.000 128.97122 ? 122 GLN B HE21 1 
ATOM   9386  H HE22 . GLN B  1 122 ? -15.39064 12.81680  86.29544  1.000 128.97122 ? 122 GLN B HE22 1 
ATOM   9387  N N    . HIS B  1 123 ? -11.04536 9.09609   82.99938  1.000 98.00451  ? 123 HIS B N    1 
ATOM   9388  C CA   . HIS B  1 123 ? -9.67290  9.06930   83.49154  1.000 94.14860  ? 123 HIS B CA   1 
ATOM   9389  C C    . HIS B  1 123 ? -8.67454  9.27703   82.36172  1.000 95.30549  ? 123 HIS B C    1 
ATOM   9390  O O    . HIS B  1 123 ? -7.70474  10.02967  82.50867  1.000 93.64020  ? 123 HIS B O    1 
ATOM   9391  C CB   . HIS B  1 123 ? -9.41185  7.73933   84.20090  1.000 94.94136  ? 123 HIS B CB   1 
ATOM   9392  C CG   . HIS B  1 123 ? -8.02149  7.60111   84.73508  1.000 95.60881  ? 123 HIS B CG   1 
ATOM   9393  N ND1  . HIS B  1 123 ? -7.58056  8.27912   85.85019  1.000 100.55071 ? 123 HIS B ND1  1 
ATOM   9394  C CD2  . HIS B  1 123 ? -6.97476  6.85700   84.30808  1.000 92.30443  ? 123 HIS B CD2  1 
ATOM   9395  C CE1  . HIS B  1 123 ? -6.31955  7.96453   86.08254  1.000 99.75656  ? 123 HIS B CE1  1 
ATOM   9396  N NE2  . HIS B  1 123 ? -5.92881  7.10351   85.16131  1.000 93.90815  ? 123 HIS B NE2  1 
ATOM   9397  H H    . HIS B  1 123 ? -11.47654 8.36160   83.11854  1.000 117.64634 ? 123 HIS B H    1 
ATOM   9398  H HA   . HIS B  1 123 ? -9.55052  9.78887   84.13040  1.000 113.01925 ? 123 HIS B HA   1 
ATOM   9399  H HB2  . HIS B  1 123 ? -10.02498 7.65935   84.94828  1.000 113.97057 ? 123 HIS B HB2  1 
ATOM   9400  H HB3  . HIS B  1 123 ? -9.55993  7.01629   83.57147  1.000 113.97057 ? 123 HIS B HB3  1 
ATOM   9401  H HD2  . HIS B  1 123 ? -6.96605  6.28584   83.57419  1.000 110.80626 ? 123 HIS B HD2  1 
ATOM   9402  H HE1  . HIS B  1 123 ? -5.79572  8.29350   86.77700  1.000 119.74880 ? 123 HIS B HE1  1 
ATOM   9403  H HE2  . HIS B  1 123 ? -5.14524  6.75360   85.10501  1.000 112.73072 ? 123 HIS B HE2  1 
ATOM   9404  N N    . MET B  1 124 ? -8.90255  8.63054   81.21931  1.000 89.29002  ? 124 MET B N    1 
ATOM   9405  C CA   . MET B  1 124 ? -8.01268  8.82143   80.08117  1.000 86.98395  ? 124 MET B CA   1 
ATOM   9406  C C    . MET B  1 124 ? -8.08613  10.25247  79.56064  1.000 87.21093  ? 124 MET B C    1 
ATOM   9407  O O    . MET B  1 124 ? -7.05740  10.84574  79.21350  1.000 87.89495  ? 124 MET B O    1 
ATOM   9408  C CB   . MET B  1 124 ? -8.37328  7.82814   78.98005  1.000 87.87058  ? 124 MET B CB   1 
ATOM   9409  C CG   . MET B  1 124 ? -8.03062  6.39106   79.31580  1.000 88.27175  ? 124 MET B CG   1 
ATOM   9410  S SD   . MET B  1 124 ? -8.89788  5.18979   78.28633  1.000 85.60536  ? 124 MET B SD   1 
ATOM   9411  C CE   . MET B  1 124 ? -8.49694  5.79214   76.64660  1.000 84.39955  ? 124 MET B CE   1 
ATOM   9412  H H    . MET B  1 124 ? -9.55376  8.08612   81.08099  1.000 107.18896 ? 124 MET B H    1 
ATOM   9413  H HA   . MET B  1 124 ? -7.10107  8.64212   80.35994  1.000 104.42167 ? 124 MET B HA   1 
ATOM   9414  H HB2  . MET B  1 124 ? -9.32873  7.87463   78.81926  1.000 105.48564 ? 124 MET B HB2  1 
ATOM   9415  H HB3  . MET B  1 124 ? -7.88921  8.06715   78.17417  1.000 105.48564 ? 124 MET B HB3  1 
ATOM   9416  H HG2  . MET B  1 124 ? -7.07808  6.25797   79.18989  1.000 105.96704 ? 124 MET B HG2  1 
ATOM   9417  H HG3  . MET B  1 124 ? -8.27037  6.21898   80.23981  1.000 105.96704 ? 124 MET B HG3  1 
ATOM   9418  H HE1  . MET B  1 124 ? -8.92955  5.22658   75.98789  1.000 101.32040 ? 124 MET B HE1  1 
ATOM   9419  H HE2  . MET B  1 124 ? -8.81448  6.70448   76.55892  1.000 101.32040 ? 124 MET B HE2  1 
ATOM   9420  H HE3  . MET B  1 124 ? -7.53486  5.76374   76.52623  1.000 101.32040 ? 124 MET B HE3  1 
ATOM   9421  N N    . ALA B  1 125 ? -9.28996  10.82718  79.50610  1.000 92.93782  ? 125 ALA B N    1 
ATOM   9422  C CA   . ALA B  1 125 ? -9.42644  12.20587  79.05357  1.000 90.15165  ? 125 ALA B CA   1 
ATOM   9423  C C    . ALA B  1 125 ? -8.71984  13.17121  79.99658  1.000 91.91449  ? 125 ALA B C    1 
ATOM   9424  O O    . ALA B  1 125 ? -8.06337  14.11880  79.54985  1.000 91.09818  ? 125 ALA B O    1 
ATOM   9425  C CB   . ALA B  1 125 ? -10.90586 12.56935  78.92549  1.000 90.81783  ? 125 ALA B CB   1 
ATOM   9426  H H    . ALA B  1 125 ? -10.02938 10.44499  79.72242  1.000 111.56632 ? 125 ALA B H    1 
ATOM   9427  H HA   . ALA B  1 125 ? -9.01710  12.28885  78.17809  1.000 108.22291 ? 125 ALA B HA   1 
ATOM   9428  H HB1  . ALA B  1 125 ? -10.98033 13.48856  78.62479  1.000 109.02233 ? 125 ALA B HB1  1 
ATOM   9429  H HB2  . ALA B  1 125 ? -11.32226 11.97578  78.28114  1.000 109.02233 ? 125 ALA B HB2  1 
ATOM   9430  H HB3  . ALA B  1 125 ? -11.33181 12.46898  79.79116  1.000 109.02233 ? 125 ALA B HB3  1 
ATOM   9431  N N    . LEU B  1 126 ? -8.82530  12.93829  81.30647  1.000 89.64348  ? 126 LEU B N    1 
ATOM   9432  C CA   . LEU B  1 126 ? -8.18542  13.83616  82.26222  1.000 90.86986  ? 126 LEU B CA   1 
ATOM   9433  C C    . LEU B  1 126 ? -6.66815  13.79755  82.12455  1.000 89.73415  ? 126 LEU B C    1 
ATOM   9434  O O    . LEU B  1 126 ? -6.00248  14.83569  82.21279  1.000 90.16433  ? 126 LEU B O    1 
ATOM   9435  C CB   . LEU B  1 126 ? -8.60357  13.46814  83.68372  1.000 94.83133  ? 126 LEU B CB   1 
ATOM   9436  C CG   . LEU B  1 126 ? -10.01075 13.88133  84.11196  1.000 97.85476  ? 126 LEU B CG   1 
ATOM   9437  C CD1  . LEU B  1 126 ? -10.38408 13.22248  85.43394  1.000 103.00377 ? 126 LEU B CD1  1 
ATOM   9438  C CD2  . LEU B  1 126 ? -10.12438 15.39888  84.21939  1.000 97.32229  ? 126 LEU B CD2  1 
ATOM   9439  H H    . LEU B  1 126 ? -9.25305  12.28072  81.65894  1.000 107.61312 ? 126 LEU B H    1 
ATOM   9440  H HA   . LEU B  1 126 ? -8.48009  14.74337  82.08602  1.000 109.08477 ? 126 LEU B HA   1 
ATOM   9441  H HB2  . LEU B  1 126 ? -8.55114  12.50355  83.77158  1.000 113.83853 ? 126 LEU B HB2  1 
ATOM   9442  H HB3  . LEU B  1 126 ? -7.98346  13.89140  84.29789  1.000 113.83853 ? 126 LEU B HB3  1 
ATOM   9443  H HG   . LEU B  1 126 ? -10.64036 13.58338  83.43690  1.000 117.46665 ? 126 LEU B HG   1 
ATOM   9444  H HD11 . LEU B  1 126 ? -11.10574 13.72430  85.84418  1.000 123.64545 ? 126 LEU B HD11 1 
ATOM   9445  H HD12 . LEU B  1 126 ? -10.67007 12.31148  85.26310  1.000 123.64545 ? 126 LEU B HD12 1 
ATOM   9446  H HD13 . LEU B  1 126 ? -9.60860  13.22197  86.01663  1.000 123.64545 ? 126 LEU B HD13 1 
ATOM   9447  H HD21 . LEU B  1 126 ? -11.00165 15.62619  84.56525  1.000 116.82769 ? 126 LEU B HD21 1 
ATOM   9448  H HD22 . LEU B  1 126 ? -9.43693  15.72525  84.82089  1.000 116.82769 ? 126 LEU B HD22 1 
ATOM   9449  H HD23 . LEU B  1 126 ? -10.00511 15.78762  83.33873  1.000 116.82769 ? 126 LEU B HD23 1 
ATOM   9450  N N    . ILE B  1 127 ? -6.10030  12.60632  81.92476  1.000 90.73308  ? 127 ILE B N    1 
ATOM   9451  C CA   . ILE B  1 127 ? -4.65853  12.50314  81.73179  1.000 89.68160  ? 127 ILE B CA   1 
ATOM   9452  C C    . ILE B  1 127 ? -4.24570  13.19814  80.44304  1.000 90.08270  ? 127 ILE B C    1 
ATOM   9453  O O    . ILE B  1 127 ? -3.18578  13.83062  80.37575  1.000 91.14200  ? 127 ILE B O    1 
ATOM   9454  C CB   . ILE B  1 127 ? -4.21941  11.02928  81.75131  1.000 88.09909  ? 127 ILE B CB   1 
ATOM   9455  C CG1  . ILE B  1 127 ? -4.44983  10.44039  83.14610  1.000 88.65118  ? 127 ILE B CG1  1 
ATOM   9456  C CG2  . ILE B  1 127 ? -2.76684  10.91386  81.32914  1.000 87.39462  ? 127 ILE B CG2  1 
ATOM   9457  C CD1  . ILE B  1 127 ? -4.41854  8.93315   83.18986  1.000 88.94402  ? 127 ILE B CD1  1 
ATOM   9458  H H    . ILE B  1 127 ? -6.52175  11.85717  81.89733  1.000 108.92063 ? 127 ILE B H    1 
ATOM   9459  H HA   . ILE B  1 127 ? -4.21578  12.95312  82.46826  1.000 107.65886 ? 127 ILE B HA   1 
ATOM   9460  H HB   . ILE B  1 127 ? -4.75365  10.52372  81.11893  1.000 105.75985 ? 127 ILE B HB   1 
ATOM   9461  H HG12 . ILE B  1 127 ? -3.75578  10.76701  83.73983  1.000 106.42235 ? 127 ILE B HG12 1 
ATOM   9462  H HG13 . ILE B  1 127 ? -5.32034  10.72653  83.46428  1.000 106.42235 ? 127 ILE B HG13 1 
ATOM   9463  H HG21 . ILE B  1 127 ? -2.41950  10.05738  81.62359  1.000 104.91448 ? 127 ILE B HG21 1 
ATOM   9464  H HG22 . ILE B  1 127 ? -2.71276  10.97820  80.36279  1.000 104.91448 ? 127 ILE B HG22 1 
ATOM   9465  H HG23 . ILE B  1 127 ? -2.26114  11.63392  81.73742  1.000 104.91448 ? 127 ILE B HG23 1 
ATOM   9466  H HD11 . ILE B  1 127 ? -4.24403  8.64720   84.10017  1.000 106.77377 ? 127 ILE B HD11 1 
ATOM   9467  H HD12 . ILE B  1 127 ? -5.27664  8.59076   82.89434  1.000 106.77377 ? 127 ILE B HD12 1 
ATOM   9468  H HD13 . ILE B  1 127 ? -3.71529  8.61470   82.60254  1.000 106.77377 ? 127 ILE B HD13 1 
ATOM   9469  N N    . THR B  1 128 ? -5.06706  13.08623  79.39841  1.000 87.24168  ? 128 THR B N    1 
ATOM   9470  C CA   . THR B  1 128 ? -4.79586  13.82741  78.17241  1.000 87.86821  ? 128 THR B CA   1 
ATOM   9471  C C    . THR B  1 128 ? -4.74026  15.32243  78.45632  1.000 88.19913  ? 128 THR B C    1 
ATOM   9472  O O    . THR B  1 128 ? -3.89618  16.03935  77.90684  1.000 88.23781  ? 128 THR B O    1 
ATOM   9473  C CB   . THR B  1 128 ? -5.86693  13.51694  77.12324  1.000 88.08370  ? 128 THR B CB   1 
ATOM   9474  O OG1  . THR B  1 128 ? -5.89986  12.10460  76.87522  1.000 87.02455  ? 128 THR B OG1  1 
ATOM   9475  C CG2  . THR B  1 128 ? -5.58721  14.26294  75.81652  1.000 87.56764  ? 128 THR B CG2  1 
ATOM   9476  H H    . THR B  1 128 ? -5.77401  12.59704  79.37565  1.000 104.73095 ? 128 THR B H    1 
ATOM   9477  H HA   . THR B  1 128 ? -3.93938  13.54982  77.81145  1.000 105.48278 ? 128 THR B HA   1 
ATOM   9478  H HB   . THR B  1 128 ? -6.73204  13.80762  77.45188  1.000 105.74138 ? 128 THR B HB   1 
ATOM   9479  H HG1  . THR B  1 128 ? -6.08381  11.69268  77.58379  1.000 104.47039 ? 128 THR B HG1  1 
ATOM   9480  H HG21 . THR B  1 128 ? -6.18005  13.94322  75.11852  1.000 105.12211 ? 128 THR B HG21 1 
ATOM   9481  H HG22 . THR B  1 128 ? -5.73089  15.21423  75.94028  1.000 105.12211 ? 128 THR B HG22 1 
ATOM   9482  H HG23 . THR B  1 128 ? -4.66876  14.11652  75.54098  1.000 105.12211 ? 128 THR B HG23 1 
ATOM   9483  N N    . HIS B  1 129 ? -5.63102  15.80891  79.31862  1.000 92.08926  ? 129 HIS B N    1 
ATOM   9484  C CA   . HIS B  1 129 ? -5.59333  17.21401  79.70200  1.000 92.46154  ? 129 HIS B CA   1 
ATOM   9485  C C    . HIS B  1 129 ? -4.29544  17.53127  80.43725  1.000 95.31381  ? 129 HIS B C    1 
ATOM   9486  O O    . HIS B  1 129 ? -3.61780  18.52078  80.13623  1.000 95.18779  ? 129 HIS B O    1 
ATOM   9487  C CB   . HIS B  1 129 ? -6.81351  17.53626  80.56398  1.000 93.43196  ? 129 HIS B CB   1 
ATOM   9488  C CG   . HIS B  1 129 ? -7.10578  18.99966  80.68628  1.000 95.48378  ? 129 HIS B CG   1 
ATOM   9489  N ND1  . HIS B  1 129 ? -6.40799  19.82978  81.53674  1.000 95.98999  ? 129 HIS B ND1  1 
ATOM   9490  C CD2  . HIS B  1 129 ? -8.02724  19.77910  80.07252  1.000 97.75028  ? 129 HIS B CD2  1 
ATOM   9491  C CE1  . HIS B  1 129 ? -6.88236  21.05892  81.43690  1.000 98.12683  ? 129 HIS B CE1  1 
ATOM   9492  N NE2  . HIS B  1 129 ? -7.86616  21.05532  80.55550  1.000 100.27914 ? 129 HIS B NE2  1 
ATOM   9493  H H    . HIS B  1 129 ? -6.25783  15.35201  79.69004  1.000 110.54805 ? 129 HIS B H    1 
ATOM   9494  H HA   . HIS B  1 129 ? -5.63107  17.77368  78.91064  1.000 110.99479 ? 129 HIS B HA   1 
ATOM   9495  H HB2  . HIS B  1 129 ? -7.59228  17.11207  80.17093  1.000 112.15929 ? 129 HIS B HB2  1 
ATOM   9496  H HB3  . HIS B  1 129 ? -6.66276  17.19019  81.45751  1.000 112.15929 ? 129 HIS B HB3  1 
ATOM   9497  H HD2  . HIS B  1 129 ? -8.65231  19.50240  79.44195  1.000 117.34127 ? 129 HIS B HD2  1 
ATOM   9498  H HE1  . HIS B  1 129 ? -6.57577  21.80038  81.90716  1.000 117.79314 ? 129 HIS B HE1  1 
ATOM   9499  H HE2  . HIS B  1 129 ? -8.33046  21.74048  80.32188  1.000 120.37590 ? 129 HIS B HE2  1 
ATOM   9500  N N    . GLN B  1 130 ? -3.92480  16.68738  81.40013  1.000 90.48393  ? 130 GLN B N    1 
ATOM   9501  C CA   . GLN B  1 130 ? -2.66948  16.88708  82.11724  1.000 92.23518  ? 130 GLN B CA   1 
ATOM   9502  C C    . GLN B  1 130 ? -1.47954  16.93192  81.16298  1.000 92.54400  ? 130 GLN B C    1 
ATOM   9503  O O    . GLN B  1 130 ? -0.56364  17.74289  81.34133  1.000 94.17103  ? 130 GLN B O    1 
ATOM   9504  C CB   . GLN B  1 130 ? -2.48746  15.78043  83.14964  1.000 93.33058  ? 130 GLN B CB   1 
ATOM   9505  C CG   . GLN B  1 130 ? -1.29028  15.97515  84.04078  1.000 97.22220  ? 130 GLN B CG   1 
ATOM   9506  C CD   . GLN B  1 130 ? -0.96273  14.73154  84.82948  1.000 99.71048  ? 130 GLN B CD   1 
ATOM   9507  O OE1  . GLN B  1 130 ? -1.51932  13.65755  84.57938  1.000 98.71336  ? 130 GLN B OE1  1 
ATOM   9508  N NE2  . GLN B  1 130 ? -0.05436  14.86367  85.78937  1.000 101.77047 ? 130 GLN B NE2  1 
ATOM   9509  H H    . GLN B  1 130 ? -4.37630  16.00076  81.65370  1.000 108.62165 ? 130 GLN B H    1 
ATOM   9510  H HA   . GLN B  1 130 ? -2.70570  17.73761  82.58220  1.000 110.72315 ? 130 GLN B HA   1 
ATOM   9511  H HB2  . GLN B  1 130 ? -3.27531  15.74814  83.71458  1.000 112.03763 ? 130 GLN B HB2  1 
ATOM   9512  H HB3  . GLN B  1 130 ? -2.37719  14.93584  82.68552  1.000 112.03763 ? 130 GLN B HB3  1 
ATOM   9513  H HG2  . GLN B  1 130 ? -0.52011  16.19959  83.49546  1.000 116.70757 ? 130 GLN B HG2  1 
ATOM   9514  H HG3  . GLN B  1 130 ? -1.47300  16.69220  84.66796  1.000 116.70757 ? 130 GLN B HG3  1 
ATOM   9515  H HE21 . GLN B  1 130 ? 0.31186   15.62852  85.93249  1.000 122.16551 ? 130 GLN B HE21 1 
ATOM   9516  H HE22 . GLN B  1 130 ? 0.16759   14.18438  86.26781  1.000 122.16551 ? 130 GLN B HE22 1 
ATOM   9517  N N    . PHE B  1 131 ? -1.46555  16.05561  80.15345  1.000 96.92207  ? 131 PHE B N    1 
ATOM   9518  C CA   . PHE B  1 131 ? -0.36341  16.04316  79.19538  1.000 92.88582  ? 131 PHE B CA   1 
ATOM   9519  C C    . PHE B  1 131 ? -0.28422  17.35439  78.42286  1.000 94.98734  ? 131 PHE B C    1 
ATOM   9520  O O    . PHE B  1 131 ? 0.79155   17.94757  78.29057  1.000 96.65007  ? 131 PHE B O    1 
ATOM   9521  C CB   . PHE B  1 131 ? -0.51662  14.87554  78.21916  1.000 89.42264  ? 131 PHE B CB   1 
ATOM   9522  C CG   . PHE B  1 131 ? 0.45738   14.91984  77.07328  1.000 89.55681  ? 131 PHE B CG   1 
ATOM   9523  C CD1  . PHE B  1 131 ? 1.71766   14.36503  77.19933  1.000 89.87317  ? 131 PHE B CD1  1 
ATOM   9524  C CD2  . PHE B  1 131 ? 0.12009   15.53469  75.87800  1.000 89.62294  ? 131 PHE B CD2  1 
ATOM   9525  C CE1  . PHE B  1 131 ? 2.61773   14.41217  76.15093  1.000 90.95339  ? 131 PHE B CE1  1 
ATOM   9526  C CE2  . PHE B  1 131 ? 1.01528   15.58876  74.82784  1.000 90.38244  ? 131 PHE B CE2  1 
ATOM   9527  C CZ   . PHE B  1 131 ? 2.26296   15.02865  74.96212  1.000 90.58349  ? 131 PHE B CZ   1 
ATOM   9528  H H    . PHE B  1 131 ? -2.07461  15.46690  80.00490  1.000 116.34742 ? 131 PHE B H    1 
ATOM   9529  H HA   . PHE B  1 131 ? 0.46231   15.92435  79.69033  1.000 111.50392 ? 131 PHE B HA   1 
ATOM   9530  H HB2  . PHE B  1 131 ? -0.37277  14.04518  78.69950  1.000 107.34810 ? 131 PHE B HB2  1 
ATOM   9531  H HB3  . PHE B  1 131 ? -1.41275  14.89331  77.84830  1.000 107.34810 ? 131 PHE B HB3  1 
ATOM   9532  H HD1  . PHE B  1 131 ? 1.96244   13.95583  77.99779  1.000 107.88873 ? 131 PHE B HD1  1 
ATOM   9533  H HD2  . PHE B  1 131 ? -0.72226  15.91685  75.78157  1.000 107.58846 ? 131 PHE B HD2  1 
ATOM   9534  H HE1  . PHE B  1 131 ? 3.46064   14.03033  76.24370  1.000 109.18501 ? 131 PHE B HE1  1 
ATOM   9535  H HE2  . PHE B  1 131 ? 0.77418   16.00351  74.03113  1.000 108.49986 ? 131 PHE B HE2  1 
ATOM   9536  H HZ   . PHE B  1 131 ? 2.86780   15.06337  74.25653  1.000 108.74112 ? 131 PHE B HZ   1 
ATOM   9537  N N    . LEU B  1 132 ? -1.41464  17.80507  77.87253  1.000 94.57546  ? 132 LEU B N    1 
ATOM   9538  C CA   . LEU B  1 132 ? -1.40948  19.03653  77.09232  1.000 98.28682  ? 132 LEU B CA   1 
ATOM   9539  C C    . LEU B  1 132 ? -1.04883  20.23569  77.95622  1.000 103.15266 ? 132 LEU B C    1 
ATOM   9540  O O    . LEU B  1 132 ? -0.43083  21.18765  77.46847  1.000 106.08728 ? 132 LEU B O    1 
ATOM   9541  C CB   . LEU B  1 132 ? -2.76962  19.24043  76.42588  1.000 97.96984  ? 132 LEU B CB   1 
ATOM   9542  C CG   . LEU B  1 132 ? -3.11030  18.24661  75.31481  1.000 92.71109  ? 132 LEU B CG   1 
ATOM   9543  C CD1  . LEU B  1 132 ? -4.56039  18.38291  74.88859  1.000 94.79255  ? 132 LEU B CD1  1 
ATOM   9544  C CD2  . LEU B  1 132 ? -2.19260  18.44483  74.12179  1.000 93.94267  ? 132 LEU B CD2  1 
ATOM   9545  H H    . LEU B  1 132 ? -2.18196  17.42196  77.93619  1.000 113.53149 ? 132 LEU B H    1 
ATOM   9546  H HA   . LEU B  1 132 ? -0.74521  18.96412  76.38918  1.000 117.98512 ? 132 LEU B HA   1 
ATOM   9547  H HB2  . LEU B  1 132 ? -3.45705  19.16209  77.10574  1.000 117.60474 ? 132 LEU B HB2  1 
ATOM   9548  H HB3  . LEU B  1 132 ? -2.78811  20.12852  76.03619  1.000 117.60474 ? 132 LEU B HB3  1 
ATOM   9549  H HG   . LEU B  1 132 ? -2.98116  17.34775  75.65582  1.000 111.29424 ? 132 LEU B HG   1 
ATOM   9550  H HD11 . LEU B  1 132 ? -4.74491  17.73979  74.18627  1.000 113.79200 ? 132 LEU B HD11 1 
ATOM   9551  H HD12 . LEU B  1 132 ? -5.13183  18.21073  75.65325  1.000 113.79200 ? 132 LEU B HD12 1 
ATOM   9552  H HD13 . LEU B  1 132 ? -4.70972  19.28332  74.56015  1.000 113.79200 ? 132 LEU B HD13 1 
ATOM   9553  H HD21 . LEU B  1 132 ? -2.51104  17.90076  73.38457  1.000 112.77215 ? 132 LEU B HD21 1 
ATOM   9554  H HD22 . LEU B  1 132 ? -2.20066  19.38136  73.86933  1.000 112.77215 ? 132 LEU B HD22 1 
ATOM   9555  H HD23 . LEU B  1 132 ? -1.29340  18.17606  74.36696  1.000 112.77215 ? 132 LEU B HD23 1 
ATOM   9556  N N    . THR B  1 133 ? -1.40763  20.20343  79.23969  1.000 100.55729 ? 133 THR B N    1 
ATOM   9557  C CA   . THR B  1 133 ? -1.05698  21.30904  80.12302  1.000 103.56935 ? 133 THR B CA   1 
ATOM   9558  C C    . THR B  1 133 ? 0.44662   21.37490  80.35372  1.000 107.23319 ? 133 THR B C    1 
ATOM   9559  O O    . THR B  1 133 ? 1.01600   22.46563  80.45495  1.000 110.79112 ? 133 THR B O    1 
ATOM   9560  C CB   . THR B  1 133 ? -1.78004  21.16583  81.46143  1.000 101.68778 ? 133 THR B CB   1 
ATOM   9561  O OG1  . THR B  1 133 ? -3.19450  21.17237  81.25354  1.000 101.67955 ? 133 THR B OG1  1 
ATOM   9562  C CG2  . THR B  1 133 ? -1.42315  22.30606  82.39157  1.000 106.57067 ? 133 THR B CG2  1 
ATOM   9563  H H    . THR B  1 133 ? -1.84558  19.56552  79.61501  1.000 120.70968 ? 133 THR B H    1 
ATOM   9564  H HA   . THR B  1 133 ? -1.34342  22.13677  79.70624  1.000 124.32416 ? 133 THR B HA   1 
ATOM   9565  H HB   . THR B  1 133 ? -1.51143  20.33018  81.87428  1.000 122.06627 ? 133 THR B HB   1 
ATOM   9566  H HG1  . THR B  1 133 ? -3.41284  20.54164  80.74353  1.000 122.05639 ? 133 THR B HG1  1 
ATOM   9567  H HG21 . THR B  1 133 ? -2.04584  22.33528  83.13474  1.000 127.92574 ? 133 THR B HG21 1 
ATOM   9568  H HG22 . THR B  1 133 ? -0.52538  22.18323  82.73774  1.000 127.92574 ? 133 THR B HG22 1 
ATOM   9569  H HG23 . THR B  1 133 ? -1.46363  23.14917  81.91362  1.000 127.92574 ? 133 THR B HG23 1 
ATOM   9570  N N    . LYS B  1 134 ? 1.10978   20.21830  80.42125  1.000 106.64517 ? 134 LYS B N    1 
ATOM   9571  C CA   . LYS B  1 134 ? 2.53314   20.19863  80.73459  1.000 103.87300 ? 134 LYS B CA   1 
ATOM   9572  C C    . LYS B  1 134 ? 3.39312   20.48214  79.50728  1.000 104.40120 ? 134 LYS B C    1 
ATOM   9573  O O    . LYS B  1 134 ? 4.34291   21.26871  79.58806  1.000 106.91220 ? 134 LYS B O    1 
ATOM   9574  C CB   . LYS B  1 134 ? 2.90630   18.85254  81.36098  1.000 102.83090 ? 134 LYS B CB   1 
ATOM   9575  C CG   . LYS B  1 134 ? 4.39225   18.69015  81.63865  1.000 103.32970 ? 134 LYS B CG   1 
ATOM   9576  C CD   . LYS B  1 134 ? 4.69495   17.39725  82.38192  1.000 101.83922 ? 134 LYS B CD   1 
ATOM   9577  C CE   . LYS B  1 134 ? 6.19484   17.21064  82.57928  1.000 101.09502 ? 134 LYS B CE   1 
ATOM   9578  N NZ   . LYS B  1 134 ? 6.52542   16.01788  83.41781  1.000 100.15002 ? 134 LYS B NZ   1 
ATOM   9579  H H    . LYS B  1 134 ? 0.76107   19.44301  80.29113  1.000 128.01514 ? 134 LYS B H    1 
ATOM   9580  H HA   . LYS B  1 134 ? 2.71954   20.89500  81.38359  1.000 124.68853 ? 134 LYS B HA   1 
ATOM   9581  H HB2  . LYS B  1 134 ? 2.43677   18.76160  82.20488  1.000 123.43802 ? 134 LYS B HB2  1 
ATOM   9582  H HB3  . LYS B  1 134 ? 2.64011   18.14333  80.75512  1.000 123.43802 ? 134 LYS B HB3  1 
ATOM   9583  H HG2  . LYS B  1 134 ? 4.87475   18.67583  80.79729  1.000 124.03657 ? 134 LYS B HG2  1 
ATOM   9584  H HG3  . LYS B  1 134 ? 4.69823   19.43169  82.18398  1.000 124.03657 ? 134 LYS B HG3  1 
ATOM   9585  H HD2  . LYS B  1 134 ? 4.27231   17.42090  83.25468  1.000 122.24800 ? 134 LYS B HD2  1 
ATOM   9586  H HD3  . LYS B  1 134 ? 4.35795   16.64513  81.87039  1.000 122.24800 ? 134 LYS B HD3  1 
ATOM   9587  H HE2  . LYS B  1 134 ? 6.61546   17.09359  81.71309  1.000 121.35496 ? 134 LYS B HE2  1 
ATOM   9588  H HE3  . LYS B  1 134 ? 6.55574   17.99579  83.01996  1.000 121.35496 ? 134 LYS B HE3  1 
ATOM   9589  H HZ1  . LYS B  1 134 ? 6.16211   16.10363  84.22574  1.000 120.22096 ? 134 LYS B HZ1  1 
ATOM   9590  H HZ2  . LYS B  1 134 ? 6.20816   15.27953  83.03534  1.000 120.22096 ? 134 LYS B HZ2  1 
ATOM   9591  H HZ3  . LYS B  1 134 ? 7.40792   15.94191  83.50455  1.000 120.22096 ? 134 LYS B HZ3  1 
ATOM   9592  N N    . HIS B  1 135 ? 3.07376   19.87431  78.36153  1.000 106.00514 ? 135 HIS B N    1 
ATOM   9593  C CA   . HIS B  1 135 ? 3.94822   19.94121  77.19585  1.000 105.35134 ? 135 HIS B CA   1 
ATOM   9594  C C    . HIS B  1 135 ? 3.49322   20.93142  76.12873  1.000 106.93216 ? 135 HIS B C    1 
ATOM   9595  O O    . HIS B  1 135 ? 4.30222   21.30130  75.27090  1.000 106.73632 ? 135 HIS B O    1 
ATOM   9596  C CB   . HIS B  1 135 ? 4.07347   18.55100  76.55180  1.000 101.50370 ? 135 HIS B CB   1 
ATOM   9597  C CG   . HIS B  1 135 ? 4.68009   17.51806  77.44932  1.000 98.49395  ? 135 HIS B CG   1 
ATOM   9598  N ND1  . HIS B  1 135 ? 6.01320   17.17376  77.39242  1.000 98.61441  ? 135 HIS B ND1  1 
ATOM   9599  C CD2  . HIS B  1 135 ? 4.13331   16.74509  78.41780  1.000 96.45579  ? 135 HIS B CD2  1 
ATOM   9600  C CE1  . HIS B  1 135 ? 6.26312   16.23833  78.29142  1.000 98.04140  ? 135 HIS B CE1  1 
ATOM   9601  N NE2  . HIS B  1 135 ? 5.13950   15.96040  78.92756  1.000 96.37469  ? 135 HIS B NE2  1 
ATOM   9602  H H    . HIS B  1 135 ? 2.35549   19.41789  78.23759  1.000 127.24711 ? 135 HIS B H    1 
ATOM   9603  H HA   . HIS B  1 135 ? 4.82618   20.22412  77.49593  1.000 126.46255 ? 135 HIS B HA   1 
ATOM   9604  H HB2  . HIS B  1 135 ? 3.18818   18.24255  76.30277  1.000 121.84538 ? 135 HIS B HB2  1 
ATOM   9605  H HB3  . HIS B  1 135 ? 4.63379   18.62274  75.76326  1.000 121.84538 ? 135 HIS B HB3  1 
ATOM   9606  H HD2  . HIS B  1 135 ? 3.24324   16.74538  78.68738  1.000 115.78788 ? 135 HIS B HD2  1 
ATOM   9607  H HE1  . HIS B  1 135 ? 7.08984   15.84277  78.44945  1.000 117.69062 ? 135 HIS B HE1  1 
ATOM   9608  H HE2  . HIS B  1 135 ? 5.05188   15.38233  79.55825  1.000 115.69057 ? 135 HIS B HE2  1 
ATOM   9609  N N    . HIS B  1 136 ? 2.23608   21.37301  76.15629  1.000 108.08372 ? 136 HIS B N    1 
ATOM   9610  C CA   . HIS B  1 136 ? 1.70926   22.30563  75.16235  1.000 111.74581 ? 136 HIS B CA   1 
ATOM   9611  C C    . HIS B  1 136 ? 0.76841   23.28603  75.86674  1.000 117.75916 ? 136 HIS B C    1 
ATOM   9612  O O    . HIS B  1 136 ? -0.39835  23.44741  75.51640  1.000 123.28690 ? 136 HIS B O    1 
ATOM   9613  C CB   . HIS B  1 136 ? 0.98990   21.56777  74.03355  1.000 109.32370 ? 136 HIS B CB   1 
ATOM   9614  C CG   . HIS B  1 136 ? 1.80007   20.47409  73.40915  1.000 106.33262 ? 136 HIS B CG   1 
ATOM   9615  N ND1  . HIS B  1 136 ? 2.66334   20.69549  72.35736  1.000 105.06738 ? 136 HIS B ND1  1 
ATOM   9616  C CD2  . HIS B  1 136 ? 1.86380   19.14807  73.67619  1.000 101.70161 ? 136 HIS B CD2  1 
ATOM   9617  C CE1  . HIS B  1 136 ? 3.23429   19.55536  72.01243  1.000 103.42335 ? 136 HIS B CE1  1 
ATOM   9618  N NE2  . HIS B  1 136 ? 2.76581   18.60091  72.79664  1.000 101.27472 ? 136 HIS B NE2  1 
ATOM   9619  H H    . HIS B  1 136 ? 1.65987   21.14224  76.75154  1.000 129.74140 ? 136 HIS B H    1 
ATOM   9620  H HA   . HIS B  1 136 ? 2.44775   22.79982  74.77335  1.000 134.13590 ? 136 HIS B HA   1 
ATOM   9621  H HB2  . HIS B  1 136 ? 0.18005   21.16926  74.38884  1.000 131.22937 ? 136 HIS B HB2  1 
ATOM   9622  H HB3  . HIS B  1 136 ? 0.76797   22.20529  73.33697  1.000 131.22937 ? 136 HIS B HB3  1 
ATOM   9623  H HD1  . HIS B  1 136 ? 2.80758   21.45677  71.98420  1.000 126.12180 ? 136 HIS B HD1  1 
ATOM   9624  H HD2  . HIS B  1 136 ? 1.38642   18.69323  74.33203  1.000 122.08287 ? 136 HIS B HD2  1 
ATOM   9625  H HE1  . HIS B  1 136 ? 3.85961   19.44355  71.33318  1.000 124.14896 ? 136 HIS B HE1  1 
ATOM   9626  N N    . LYS B  1 137 ? 1.29659   23.95251  76.89355  1.000 118.74383 ? 137 LYS B N    1 
ATOM   9627  C CA   . LYS B  1 137 ? 0.46013   24.75352  77.78142  1.000 122.50876 ? 137 LYS B CA   1 
ATOM   9628  C C    . LYS B  1 137 ? -0.18940  25.92932  77.06291  1.000 127.37746 ? 137 LYS B C    1 
ATOM   9629  O O    . LYS B  1 137 ? -1.24344  26.41012  77.49433  1.000 129.83984 ? 137 LYS B O    1 
ATOM   9630  C CB   . LYS B  1 137 ? 1.30505   25.23980  78.95836  1.000 124.33196 ? 137 LYS B CB   1 
ATOM   9631  C CG   . LYS B  1 137 ? 0.50883   25.75327  80.14221  1.000 126.36851 ? 137 LYS B CG   1 
ATOM   9632  C CD   . LYS B  1 137 ? 1.44302   26.03948  81.30813  1.000 129.59828 ? 137 LYS B CD   1 
ATOM   9633  C CE   . LYS B  1 137 ? 0.68831   26.22180  82.61301  1.000 134.27186 ? 137 LYS B CE   1 
ATOM   9634  N NZ   . LYS B  1 137 ? 1.55304   25.88723  83.78596  1.000 136.51857 ? 137 LYS B NZ   1 
ATOM   9635  H H    . LYS B  1 137 ? 2.13231   23.95710  77.09641  1.000 142.53354 ? 137 LYS B H    1 
ATOM   9636  H HA   . LYS B  1 137 ? -0.26021  24.20011  78.12165  1.000 147.05145 ? 137 LYS B HA   1 
ATOM   9637  H HB2  . LYS B  1 137 ? 1.85056   24.50144  79.27165  1.000 149.23929 ? 137 LYS B HB2  1 
ATOM   9638  H HB3  . LYS B  1 137 ? 1.87218   25.96449  78.65163  1.000 149.23929 ? 137 LYS B HB3  1 
ATOM   9639  H HG2  . LYS B  1 137 ? 0.05307   26.57429  79.89910  1.000 151.68314 ? 137 LYS B HG2  1 
ATOM   9640  H HG3  . LYS B  1 137 ? -0.13726  25.08414  80.41741  1.000 151.68314 ? 137 LYS B HG3  1 
ATOM   9641  H HD2  . LYS B  1 137 ? 2.05678   25.29600  81.41515  1.000 155.55887 ? 137 LYS B HD2  1 
ATOM   9642  H HD3  . LYS B  1 137 ? 1.93732   26.85448  81.12829  1.000 155.55887 ? 137 LYS B HD3  1 
ATOM   9643  H HE2  . LYS B  1 137 ? 0.40408   27.14560  82.69502  1.000 161.16717 ? 137 LYS B HE2  1 
ATOM   9644  H HE3  . LYS B  1 137 ? -0.08391  25.63490  82.62387  1.000 161.16717 ? 137 LYS B HE3  1 
ATOM   9645  H HZ1  . LYS B  1 137 ? 1.09465   25.99153  84.54167  1.000 163.86322 ? 137 LYS B HZ1  1 
ATOM   9646  H HZ2  . LYS B  1 137 ? 1.82899   25.04296  83.72972  1.000 163.86322 ? 137 LYS B HZ2  1 
ATOM   9647  H HZ3  . LYS B  1 137 ? 2.26363   26.42284  83.80290  1.000 163.86322 ? 137 LYS B HZ3  1 
ATOM   9648  N N    . ASP B  1 138 ? 0.41710   26.40824  75.98091  1.000 128.83369 ? 138 ASP B N    1 
ATOM   9649  C CA   . ASP B  1 138 ? -0.00990  27.63550  75.32263  1.000 131.21352 ? 138 ASP B CA   1 
ATOM   9650  C C    . ASP B  1 138 ? -1.06045  27.43241  74.23392  1.000 134.32872 ? 138 ASP B C    1 
ATOM   9651  O O    . ASP B  1 138 ? -1.53120  28.42243  73.66573  1.000 134.94373 ? 138 ASP B O    1 
ATOM   9652  C CB   . ASP B  1 138 ? 1.21119   28.34413  74.73012  1.000 128.66337 ? 138 ASP B CB   1 
ATOM   9653  C CG   . ASP B  1 138 ? 2.19780   28.78834  75.79903  1.000 126.29383 ? 138 ASP B CG   1 
ATOM   9654  O OD1  . ASP B  1 138 ? 1.75274   29.13646  76.91458  1.000 125.19871 ? 138 ASP B OD1  1 
ATOM   9655  O OD2  . ASP B  1 138 ? 3.41712   28.79309  75.52751  1.000 125.07855 ? 138 ASP B OD2  1 
ATOM   9656  H H    . ASP B  1 138 ? 1.09158   26.03178  75.60280  1.000 154.64136 ? 138 ASP B H    1 
ATOM   9657  H HA   . ASP B  1 138 ? -0.41419  28.21031  75.99125  1.000 157.49716 ? 138 ASP B HA   1 
ATOM   9658  H HB2  . ASP B  1 138 ? 1.67054   27.73658  74.12947  1.000 154.43698 ? 138 ASP B HB2  1 
ATOM   9659  H HB3  . ASP B  1 138 ? 0.91737   29.13113  74.24513  1.000 154.43698 ? 138 ASP B HB3  1 
ATOM   9660  N N    . VAL B  1 139 ? -1.43354  26.19450  73.91315  1.000 136.51315 ? 139 VAL B N    1 
ATOM   9661  C CA   . VAL B  1 139 ? -2.36213  25.94653  72.81373  1.000 140.94527 ? 139 VAL B CA   1 
ATOM   9662  C C    . VAL B  1 139 ? -3.29005  24.78407  73.14630  1.000 141.36071 ? 139 VAL B C    1 
ATOM   9663  O O    . VAL B  1 139 ? -3.82415  24.12642  72.24483  1.000 137.36331 ? 139 VAL B O    1 
ATOM   9664  C CB   . VAL B  1 139 ? -1.60225  25.66985  71.50147  1.000 140.59330 ? 139 VAL B CB   1 
ATOM   9665  C CG1  . VAL B  1 139 ? -0.81291  26.89507  71.07802  1.000 144.92370 ? 139 VAL B CG1  1 
ATOM   9666  C CG2  . VAL B  1 139 ? -0.68502  24.46115  71.65822  1.000 134.38568 ? 139 VAL B CG2  1 
ATOM   9667  H H    . VAL B  1 139 ? -1.16327  25.48453  74.31625  1.000 163.85672 ? 139 VAL B H    1 
ATOM   9668  H HA   . VAL B  1 139 ? -2.91178  26.73810  72.70333  1.000 169.17526 ? 139 VAL B HA   1 
ATOM   9669  H HB   . VAL B  1 139 ? -2.24400  25.46903  70.80237  1.000 168.75290 ? 139 VAL B HB   1 
ATOM   9670  H HG11 . VAL B  1 139 ? -0.45543  26.74847  70.18829  1.000 173.94937 ? 139 VAL B HG11 1 
ATOM   9671  H HG12 . VAL B  1 139 ? -1.40272  27.66514  71.07477  1.000 173.94937 ? 139 VAL B HG12 1 
ATOM   9672  H HG13 . VAL B  1 139 ? -0.08784  27.03642  71.70667  1.000 173.94937 ? 139 VAL B HG13 1 
ATOM   9673  H HG21 . VAL B  1 139 ? -0.19734  24.32538  70.83080  1.000 161.30375 ? 139 VAL B HG21 1 
ATOM   9674  H HG22 . VAL B  1 139 ? -0.06414  24.62797  72.38457  1.000 161.30375 ? 139 VAL B HG22 1 
ATOM   9675  H HG23 . VAL B  1 139 ? -1.22390  23.67941  71.85666  1.000 161.30375 ? 139 VAL B HG23 1 
ATOM   9676  N N    . ILE B  1 140 ? -3.48881  24.52368  74.44211  1.000 148.74595 ? 140 ILE B N    1 
ATOM   9677  C CA   . ILE B  1 140 ? -4.30113  23.38156  74.86377  1.000 141.05200 ? 140 ILE B CA   1 
ATOM   9678  C C    . ILE B  1 140 ? -5.72973  23.50074  74.33621  1.000 140.94782 ? 140 ILE B C    1 
ATOM   9679  O O    . ILE B  1 140 ? -6.29293  22.53720  73.80115  1.000 134.05243 ? 140 ILE B O    1 
ATOM   9680  C CB   . ILE B  1 140 ? -4.27926  23.24151  76.39995  1.000 136.11585 ? 140 ILE B CB   1 
ATOM   9681  C CG1  . ILE B  1 140 ? -5.22478  22.11912  76.84580  1.000 124.36842 ? 140 ILE B CG1  1 
ATOM   9682  C CG2  . ILE B  1 140 ? -4.65835  24.56145  77.08564  1.000 138.96715 ? 140 ILE B CG2  1 
ATOM   9683  C CD1  . ILE B  1 140 ? -5.10468  21.75922  78.31003  1.000 112.90864 ? 140 ILE B CD1  1 
ATOM   9684  H H    . ILE B  1 140 ? -3.16733  24.98870  75.09019  1.000 178.53607 ? 140 ILE B H    1 
ATOM   9685  H HA   . ILE B  1 140 ? -3.91246  22.58031  74.47927  1.000 169.30334 ? 140 ILE B HA   1 
ATOM   9686  H HB   . ILE B  1 140 ? -3.37368  23.01482  76.66344  1.000 163.37996 ? 140 ILE B HB   1 
ATOM   9687  H HG12 . ILE B  1 140 ? -6.13906  22.40054  76.68516  1.000 149.28304 ? 140 ILE B HG12 1 
ATOM   9688  H HG13 . ILE B  1 140 ? -5.02722  21.32242  76.32896  1.000 149.28304 ? 140 ILE B HG13 1 
ATOM   9689  H HG21 . ILE B  1 140 ? -4.60839  24.44356  78.04715  1.000 166.80152 ? 140 ILE B HG21 1 
ATOM   9690  H HG22 . ILE B  1 140 ? -4.03867  25.25272  76.80450  1.000 166.80152 ? 140 ILE B HG22 1 
ATOM   9691  H HG23 . ILE B  1 140 ? -5.56198  24.80277  76.82849  1.000 166.80152 ? 140 ILE B HG23 1 
ATOM   9692  H HD11 . ILE B  1 140 ? -5.62586  20.95951  78.48245  1.000 135.53130 ? 140 ILE B HD11 1 
ATOM   9693  H HD12 . ILE B  1 140 ? -4.17157  21.59758  78.52000  1.000 135.53130 ? 140 ILE B HD12 1 
ATOM   9694  H HD13 . ILE B  1 140 ? -5.44138  22.49515  78.84477  1.000 135.53130 ? 140 ILE B HD13 1 
ATOM   9695  N N    . GLN B  1 141 ? -6.34078  24.67862  74.48554  1.000 158.61242 ? 141 GLN B N    1 
ATOM   9696  C CA   . GLN B  1 141 ? -7.75084  24.86502  74.16522  1.000 148.78608 ? 141 GLN B CA   1 
ATOM   9697  C C    . GLN B  1 141 ? -7.99864  25.44252  72.77847  1.000 146.12450 ? 141 GLN B C    1 
ATOM   9698  O O    . GLN B  1 141 ? -9.15481  25.48933  72.34671  1.000 142.95592 ? 141 GLN B O    1 
ATOM   9699  C CB   . GLN B  1 141 ? -8.40756  25.77733  75.21009  1.000 151.64786 ? 141 GLN B CB   1 
ATOM   9700  C CG   . GLN B  1 141 ? -8.60842  25.12270  76.57365  1.000 148.71216 ? 141 GLN B CG   1 
ATOM   9701  C CD   . GLN B  1 141 ? -9.57704  23.94129  76.54838  1.000 135.12799 ? 141 GLN B CD   1 
ATOM   9702  O OE1  . GLN B  1 141 ? -9.58782  23.12259  77.47228  1.000 126.14999 ? 141 GLN B OE1  1 
ATOM   9703  N NE2  . GLN B  1 141 ? -10.40160 23.85717  75.50225  1.000 129.67362 ? 141 GLN B NE2  1 
ATOM   9704  H H    . GLN B  1 141 ? -5.95283  25.38991  74.77394  1.000 190.37584 ? 141 GLN B H    1 
ATOM   9705  H HA   . GLN B  1 141 ? -8.18393  23.99765  74.19680  1.000 178.58423 ? 141 GLN B HA   1 
ATOM   9706  H HB2  . GLN B  1 141 ? -7.84524  26.55728  75.33803  1.000 182.01837 ? 141 GLN B HB2  1 
ATOM   9707  H HB3  . GLN B  1 141 ? -9.27953  26.04723  74.88189  1.000 182.01837 ? 141 GLN B HB3  1 
ATOM   9708  H HG2  . GLN B  1 141 ? -7.75246  24.79733  76.89360  1.000 178.49552 ? 141 GLN B HG2  1 
ATOM   9709  H HG3  . GLN B  1 141 ? -8.96308  25.78358  77.18876  1.000 178.49552 ? 141 GLN B HG3  1 
ATOM   9710  H HE21 . GLN B  1 141 ? -10.37158 24.45228  74.88213  1.000 155.64927 ? 141 GLN B HE21 1 
ATOM   9711  H HE22 . GLN B  1 141 ? -10.96294 23.20787  75.44830  1.000 155.64927 ? 141 GLN B HE22 1 
ATOM   9712  N N    . ASP B  1 142 ? -6.95207  25.84963  72.06287  1.000 141.45627 ? 142 ASP B N    1 
ATOM   9713  C CA   . ASP B  1 142 ? -7.11094  26.48448  70.75690  1.000 139.34263 ? 142 ASP B CA   1 
ATOM   9714  C C    . ASP B  1 142 ? -6.99054  25.46734  69.62168  1.000 133.77356 ? 142 ASP B C    1 
ATOM   9715  O O    . ASP B  1 142 ? -7.93427  25.27119  68.85050  1.000 128.57083 ? 142 ASP B O    1 
ATOM   9716  C CB   . ASP B  1 142 ? -6.06029  27.59011  70.58965  1.000 141.15127 ? 142 ASP B CB   1 
ATOM   9717  C CG   . ASP B  1 142 ? -5.84209  28.38435  71.86016  1.000 142.61682 ? 142 ASP B CG   1 
ATOM   9718  O OD1  . ASP B  1 142 ? -6.82345  28.62777  72.59238  1.000 143.98205 ? 142 ASP B OD1  1 
ATOM   9719  O OD2  . ASP B  1 142 ? -4.68056  28.74626  72.13636  1.000 142.26518 ? 142 ASP B OD2  1 
ATOM   9720  H H    . ASP B  1 142 ? -6.13351  25.76877  72.31393  1.000 169.78846 ? 142 ASP B H    1 
ATOM   9721  H HA   . ASP B  1 142 ? -7.99291  26.88570  70.71148  1.000 167.25209 ? 142 ASP B HA   1 
ATOM   9722  H HB2  . ASP B  1 142 ? -5.21441  27.18745  70.33812  1.000 169.42246 ? 142 ASP B HB2  1 
ATOM   9723  H HB3  . ASP B  1 142 ? -6.35408  28.20394  69.89842  1.000 169.42246 ? 142 ASP B HB3  1 
ATOM   9724  N N    . TYR B  1 143 ? -5.83937  24.80336  69.53706  1.000 131.63630 ? 143 TYR B N    1 
ATOM   9725  C CA   . TYR B  1 143 ? -5.49503  23.98489  68.38235  1.000 123.11285 ? 143 TYR B CA   1 
ATOM   9726  C C    . TYR B  1 143 ? -6.56560  22.93537  68.09439  1.000 116.67469 ? 143 TYR B C    1 
ATOM   9727  O O    . TYR B  1 143 ? -7.26890  22.46150  68.99073  1.000 116.06703 ? 143 TYR B O    1 
ATOM   9728  C CB   . TYR B  1 143 ? -4.13577  23.31512  68.62514  1.000 121.33959 ? 143 TYR B CB   1 
ATOM   9729  C CG   . TYR B  1 143 ? -3.36787  22.99407  67.36466  1.000 120.43539 ? 143 TYR B CG   1 
ATOM   9730  C CD1  . TYR B  1 143 ? -2.64288  23.97356  66.69696  1.000 128.02364 ? 143 TYR B CD1  1 
ATOM   9731  C CD2  . TYR B  1 143 ? -3.36306  21.70454  66.84484  1.000 115.93307 ? 143 TYR B CD2  1 
ATOM   9732  C CE1  . TYR B  1 143 ? -1.94312  23.67786  65.53973  1.000 130.28366 ? 143 TYR B CE1  1 
ATOM   9733  C CE2  . TYR B  1 143 ? -2.66702  21.39840  65.69170  1.000 119.34815 ? 143 TYR B CE2  1 
ATOM   9734  C CZ   . TYR B  1 143 ? -1.95925  22.38472  65.04322  1.000 127.29830 ? 143 TYR B CZ   1 
ATOM   9735  O OH   . TYR B  1 143 ? -1.26951  22.06291  63.89581  1.000 127.56948 ? 143 TYR B OH   1 
ATOM   9736  H H    . TYR B  1 143 ? -5.23163  24.81126  70.14550  1.000 158.00449 ? 143 TYR B H    1 
ATOM   9737  H HA   . TYR B  1 143 ? -5.43460  24.54581  67.59329  1.000 147.77635 ? 143 TYR B HA   1 
ATOM   9738  H HB2  . TYR B  1 143 ? -3.58772  23.91101  69.15942  1.000 145.64844 ? 143 TYR B HB2  1 
ATOM   9739  H HB3  . TYR B  1 143 ? -4.28122  22.48237  69.10081  1.000 145.64844 ? 143 TYR B HB3  1 
ATOM   9740  H HD1  . TYR B  1 143 ? -2.62755  24.84077  67.03256  1.000 153.66931 ? 143 TYR B HD1  1 
ATOM   9741  H HD2  . TYR B  1 143 ? -3.83779  21.03497  67.28212  1.000 139.16062 ? 143 TYR B HD2  1 
ATOM   9742  H HE1  . TYR B  1 143 ? -1.46544  24.34280  65.09862  1.000 156.38132 ? 143 TYR B HE1  1 
ATOM   9743  H HE2  . TYR B  1 143 ? -2.67657  20.53130  65.35562  1.000 143.25871 ? 143 TYR B HE2  1 
ATOM   9744  H HH   . TYR B  1 143 ? -0.86860  22.74012  63.60211  1.000 153.12431 ? 143 TYR B HH   1 
ATOM   9745  N N    . LYS B  1 144 ? -6.70365  22.59831  66.80992  1.000 113.71781 ? 144 LYS B N    1 
ATOM   9746  C CA   . LYS B  1 144 ? -7.51326  21.45803  66.38186  1.000 106.09100 ? 144 LYS B CA   1 
ATOM   9747  C C    . LYS B  1 144 ? -6.62602  20.21353  66.36400  1.000 102.57057 ? 144 LYS B C    1 
ATOM   9748  O O    . LYS B  1 144 ? -6.07401  19.80688  65.33881  1.000 100.96539 ? 144 LYS B O    1 
ATOM   9749  C CB   . LYS B  1 144 ? -8.15664  21.71595  65.02586  1.000 103.87105 ? 144 LYS B CB   1 
ATOM   9750  C CG   . LYS B  1 144 ? -9.32633  22.67019  65.07599  1.000 104.10280 ? 144 LYS B CG   1 
ATOM   9751  C CD   . LYS B  1 144 ? -9.99171  22.78251  63.71817  1.000 103.11646 ? 144 LYS B CD   1 
ATOM   9752  C CE   . LYS B  1 144 ? -11.23653 23.67210  63.76481  1.000 103.45699 ? 144 LYS B CE   1 
ATOM   9753  N NZ   . LYS B  1 144 ? -12.04220 23.57586  62.51084  1.000 104.13057 ? 144 LYS B NZ   1 
ATOM   9754  H H    . LYS B  1 144 ? -6.33263  23.02121  66.15946  1.000 136.50231 ? 144 LYS B H    1 
ATOM   9755  H HA   . LYS B  1 144 ? -8.22467  21.32192  67.02704  1.000 127.35013 ? 144 LYS B HA   1 
ATOM   9756  H HB2  . LYS B  1 144 ? -7.49023  22.09603  64.43228  1.000 124.68620 ? 144 LYS B HB2  1 
ATOM   9757  H HB3  . LYS B  1 144 ? -8.47757  20.87336  64.66818  1.000 124.68620 ? 144 LYS B HB3  1 
ATOM   9758  H HG2  . LYS B  1 144 ? -9.98154  22.34567  65.71341  1.000 124.96430 ? 144 LYS B HG2  1 
ATOM   9759  H HG3  . LYS B  1 144 ? -9.01487  23.55026  65.33935  1.000 124.96430 ? 144 LYS B HG3  1 
ATOM   9760  H HD2  . LYS B  1 144 ? -9.36581  23.16965  63.08630  1.000 123.78069 ? 144 LYS B HD2  1 
ATOM   9761  H HD3  . LYS B  1 144 ? -10.26091 21.89964  63.41987  1.000 123.78069 ? 144 LYS B HD3  1 
ATOM   9762  H HE2  . LYS B  1 144 ? -11.79750 23.39709  64.50683  1.000 124.18932 ? 144 LYS B HE2  1 
ATOM   9763  H HE3  . LYS B  1 144 ? -10.96421 24.59601  63.87943  1.000 124.18932 ? 144 LYS B HE3  1 
ATOM   9764  H HZ1  . LYS B  1 144 ? -12.75774 24.10206  62.56762  1.000 124.99762 ? 144 LYS B HZ1  1 
ATOM   9765  H HZ2  . LYS B  1 144 ? -11.55131 23.83012  61.81336  1.000 124.99762 ? 144 LYS B HZ2  1 
ATOM   9766  H HZ3  . LYS B  1 144 ? -12.31016 22.73656  62.38485  1.000 124.99762 ? 144 LYS B HZ3  1 
ATOM   9767  N N    . TRP B  1 145 ? -6.47318  19.61362  67.54045  1.000 102.37041 ? 145 TRP B N    1 
ATOM   9768  C CA   . TRP B  1 145 ? -5.62384  18.44325  67.67341  1.000 95.97832  ? 145 TRP B CA   1 
ATOM   9769  C C    . TRP B  1 145 ? -6.25080  17.23399  66.99146  1.000 91.29502  ? 145 TRP B C    1 
ATOM   9770  O O    . TRP B  1 145 ? -7.43733  16.94680  67.16520  1.000 91.89183  ? 145 TRP B O    1 
ATOM   9771  C CB   . TRP B  1 145 ? -5.39432  18.11296  69.14581  1.000 95.91639  ? 145 TRP B CB   1 
ATOM   9772  C CG   . TRP B  1 145 ? -4.64043  19.13929  69.93507  1.000 98.43697  ? 145 TRP B CG   1 
ATOM   9773  C CD1  . TRP B  1 145 ? -5.15398  20.00909  70.85112  1.000 102.70163 ? 145 TRP B CD1  1 
ATOM   9774  C CD2  . TRP B  1 145 ? -3.23299  19.39525  69.88433  1.000 98.77700  ? 145 TRP B CD2  1 
ATOM   9775  N NE1  . TRP B  1 145 ? -4.15364  20.78684  71.37837  1.000 105.98198 ? 145 TRP B NE1  1 
ATOM   9776  C CE2  . TRP B  1 145 ? -2.96454  20.43121  70.79927  1.000 102.42069 ? 145 TRP B CE2  1 
ATOM   9777  C CE3  . TRP B  1 145 ? -2.17408  18.84838  69.15450  1.000 96.96688  ? 145 TRP B CE3  1 
ATOM   9778  C CZ2  . TRP B  1 145 ? -1.68116  20.93187  71.00413  1.000 104.48917 ? 145 TRP B CZ2  1 
ATOM   9779  C CZ3  . TRP B  1 145 ? -0.89957  19.34555  69.35984  1.000 98.59879  ? 145 TRP B CZ3  1 
ATOM   9780  C CH2  . TRP B  1 145 ? -0.66360  20.37674  70.27751  1.000 101.38335 ? 145 TRP B CH2  1 
ATOM   9781  H H    . TRP B  1 145 ? -6.84955  19.86539  68.27158  1.000 122.88543 ? 145 TRP B H    1 
ATOM   9782  H HA   . TRP B  1 145 ? -4.77009  18.63364  67.25417  1.000 115.21492 ? 145 TRP B HA   1 
ATOM   9783  H HB2  . TRP B  1 145 ? -6.25919  18.00229  69.57084  1.000 115.14061 ? 145 TRP B HB2  1 
ATOM   9784  H HB3  . TRP B  1 145 ? -4.89127  17.28516  69.19674  1.000 115.14061 ? 145 TRP B HB3  1 
ATOM   9785  H HD1  . TRP B  1 145 ? -6.05228  20.06693  71.08483  1.000 123.28289 ? 145 TRP B HD1  1 
ATOM   9786  H HE1  . TRP B  1 145 ? -4.25663  21.39769  71.97491  1.000 127.21932 ? 145 TRP B HE1  1 
ATOM   9787  H HE3  . TRP B  1 145 ? -2.32326  18.16382  68.54293  1.000 116.40120 ? 145 TRP B HE3  1 
ATOM   9788  H HZ2  . TRP B  1 145 ? -1.52194  21.61760  71.61186  1.000 125.42794 ? 145 TRP B HZ2  1 
ATOM   9789  H HZ3  . TRP B  1 145 ? -0.18714  18.98881  68.88017  1.000 118.35948 ? 145 TRP B HZ3  1 
ATOM   9790  H HH2  . TRP B  1 145 ? 0.20370   20.69100  70.39554  1.000 121.70096 ? 145 TRP B HH2  1 
ATOM   9791  N N    . LYS B  1 146 ? -5.43724  16.49957  66.24409  1.000 88.84504  ? 146 LYS B N    1 
ATOM   9792  C CA   . LYS B  1 146 ? -5.80583  15.17249  65.76915  1.000 88.12066  ? 146 LYS B CA   1 
ATOM   9793  C C    . LYS B  1 146 ? -5.10947  14.15031  66.65828  1.000 88.88775  ? 146 LYS B C    1 
ATOM   9794  O O    . LYS B  1 146 ? -3.92330  14.30144  66.97466  1.000 88.50524  ? 146 LYS B O    1 
ATOM   9795  C CB   . LYS B  1 146 ? -5.42117  14.97076  64.30218  1.000 88.28711  ? 146 LYS B CB   1 
ATOM   9796  C CG   . LYS B  1 146 ? -6.34216  15.70543  63.31773  1.000 89.96766  ? 146 LYS B CG   1 
ATOM   9797  C CD   . LYS B  1 146 ? -6.14329  15.23623  61.87902  1.000 91.94711  ? 146 LYS B CD   1 
ATOM   9798  C CE   . LYS B  1 146 ? -4.73735  15.50115  61.37526  1.000 92.61429  ? 146 LYS B CE   1 
ATOM   9799  N NZ   . LYS B  1 146 ? -4.60783  15.17111  59.92780  1.000 95.53432  ? 146 LYS B NZ   1 
ATOM   9800  H H    . LYS B  1 146 ? -4.65387  16.75228  65.99493  1.000 106.65499 ? 146 LYS B H    1 
ATOM   9801  H HA   . LYS B  1 146 ? -6.76629  15.04891  65.82527  1.000 105.78573 ? 146 LYS B HA   1 
ATOM   9802  H HB2  . LYS B  1 146 ? -4.51918  15.30121  64.16759  1.000 105.98547 ? 146 LYS B HB2  1 
ATOM   9803  H HB3  . LYS B  1 146 ? -5.46175  14.02378  64.09609  1.000 105.98547 ? 146 LYS B HB3  1 
ATOM   9804  H HG2  . LYS B  1 146 ? -7.26611  15.54152  63.56337  1.000 108.00213 ? 146 LYS B HG2  1 
ATOM   9805  H HG3  . LYS B  1 146 ? -6.15294  16.65611  63.35375  1.000 108.00213 ? 146 LYS B HG3  1 
ATOM   9806  H HD2  . LYS B  1 146 ? -6.30571  14.28115  61.83059  1.000 110.37747 ? 146 LYS B HD2  1 
ATOM   9807  H HD3  . LYS B  1 146 ? -6.76401  15.70799  61.30191  1.000 110.37747 ? 146 LYS B HD3  1 
ATOM   9808  H HE2  . LYS B  1 146 ? -4.52444  16.43991  61.49485  1.000 111.17808 ? 146 LYS B HE2  1 
ATOM   9809  H HE3  . LYS B  1 146 ? -4.10940  14.95276  61.87108  1.000 111.17808 ? 146 LYS B HE3  1 
ATOM   9810  H HZ1  . LYS B  1 146 ? -5.17345  15.66590  59.45097  1.000 114.68212 ? 146 LYS B HZ1  1 
ATOM   9811  H HZ2  . LYS B  1 146 ? -3.77770  15.33426  59.65148  1.000 114.68212 ? 146 LYS B HZ2  1 
ATOM   9812  H HZ3  . LYS B  1 146 ? -4.79299  14.31093  59.79397  1.000 114.68212 ? 146 LYS B HZ3  1 
ATOM   9813  N N    . MET B  1 147 ? -5.85808  13.14166  67.09764  1.000 82.22629  ? 147 MET B N    1 
ATOM   9814  C CA   . MET B  1 147 ? -5.34328  12.12524  68.00616  1.000 81.93637  ? 147 MET B CA   1 
ATOM   9815  C C    . MET B  1 147 ? -5.56365  10.74222  67.41530  1.000 80.28335  ? 147 MET B C    1 
ATOM   9816  O O    . MET B  1 147 ? -6.65813  10.43516  66.93211  1.000 81.15444  ? 147 MET B O    1 
ATOM   9817  C CB   . MET B  1 147 ? -6.01885  12.23073  69.37733  1.000 82.68871  ? 147 MET B CB   1 
ATOM   9818  C CG   . MET B  1 147 ? -5.65876  11.11453  70.33111  1.000 81.92182  ? 147 MET B CG   1 
ATOM   9819  S SD   . MET B  1 147 ? -6.34785  11.35939  71.97965  1.000 83.72751  ? 147 MET B SD   1 
ATOM   9820  C CE   . MET B  1 147 ? -5.00347  12.23108  72.78276  1.000 83.17736  ? 147 MET B CE   1 
ATOM   9821  H H    . MET B  1 147 ? -6.68139  13.02424  66.87862  1.000 98.71248  ? 147 MET B H    1 
ATOM   9822  H HA   . MET B  1 147 ? -4.38934  12.25877  68.12049  1.000 98.36458  ? 147 MET B HA   1 
ATOM   9823  H HB2  . MET B  1 147 ? -5.75429  13.06772  69.79009  1.000 99.26739  ? 147 MET B HB2  1 
ATOM   9824  H HB3  . MET B  1 147 ? -6.98050  12.21214  69.25176  1.000 99.26739  ? 147 MET B HB3  1 
ATOM   9825  H HG2  . MET B  1 147 ? -6.00332  10.27733  69.98288  1.000 98.34712  ? 147 MET B HG2  1 
ATOM   9826  H HG3  . MET B  1 147 ? -4.69337  11.06751  70.41308  1.000 98.34712  ? 147 MET B HG3  1 
ATOM   9827  H HE1  . MET B  1 147 ? -5.23668  12.38413  73.71179  1.000 99.85377  ? 147 MET B HE1  1 
ATOM   9828  H HE2  . MET B  1 147 ? -4.19962  11.69094  72.72817  1.000 99.85377  ? 147 MET B HE2  1 
ATOM   9829  H HE3  . MET B  1 147 ? -4.86345  13.07895  72.33286  1.000 99.85377  ? 147 MET B HE3  1 
ATOM   9830  N N    . GLY B  1 148 ? -4.52794  9.91178   67.46535  1.000 83.58316  ? 148 GLY B N    1 
ATOM   9831  C CA   . GLY B  1 148 ? -4.64514  8.49800   67.14575  1.000 80.38623  ? 148 GLY B CA   1 
ATOM   9832  C C    . GLY B  1 148 ? -4.73818  7.70341   68.43599  1.000 79.40051  ? 148 GLY B C    1 
ATOM   9833  O O    . GLY B  1 148 ? -4.01787  7.97736   69.39429  1.000 80.85550  ? 148 GLY B O    1 
ATOM   9834  H H    . GLY B  1 148 ? -3.73174  10.15014  67.68637  1.000 100.34073 ? 148 GLY B H    1 
ATOM   9835  H HA2  . GLY B  1 148 ? -5.44189  8.34023   66.61547  1.000 96.50442  ? 148 GLY B HA2  1 
ATOM   9836  H HA3  . GLY B  1 148 ? -3.86872  8.20325   66.64455  1.000 96.50442  ? 148 GLY B HA3  1 
ATOM   9837  N N    . PHE B  1 149 ? -5.65025  6.73390   68.45999  1.000 77.25871  ? 149 PHE B N    1 
ATOM   9838  C CA   . PHE B  1 149 ? -5.96198  5.96942   69.66671  1.000 77.84223  ? 149 PHE B CA   1 
ATOM   9839  C C    . PHE B  1 149 ? -5.47586  4.53198   69.49452  1.000 77.05546  ? 149 PHE B C    1 
ATOM   9840  O O    . PHE B  1 149 ? -6.06574  3.75818   68.73196  1.000 77.76405  ? 149 PHE B O    1 
ATOM   9841  C CB   . PHE B  1 149 ? -7.46561  6.01480   69.94561  1.000 76.90542  ? 149 PHE B CB   1 
ATOM   9842  C CG   . PHE B  1 149 ? -7.88350  5.33280   71.22157  1.000 76.70349  ? 149 PHE B CG   1 
ATOM   9843  C CD1  . PHE B  1 149 ? -6.95246  4.99159   72.19575  1.000 77.85713  ? 149 PHE B CD1  1 
ATOM   9844  C CD2  . PHE B  1 149 ? -9.21697  5.03290   71.44164  1.000 75.85168  ? 149 PHE B CD2  1 
ATOM   9845  C CE1  . PHE B  1 149 ? -7.35216  4.36407   73.36472  1.000 78.36751  ? 149 PHE B CE1  1 
ATOM   9846  C CE2  . PHE B  1 149 ? -9.62316  4.41060   72.60046  1.000 77.15038  ? 149 PHE B CE2  1 
ATOM   9847  C CZ   . PHE B  1 149 ? -8.69248  4.07045   73.56415  1.000 77.92786  ? 149 PHE B CZ   1 
ATOM   9848  H H    . PHE B  1 149 ? -6.11169  6.49550   67.77455  1.000 92.75138  ? 149 PHE B H    1 
ATOM   9849  H HA   . PHE B  1 149 ? -5.48492  6.35102   70.42017  1.000 93.45161  ? 149 PHE B HA   1 
ATOM   9850  H HB2  . PHE B  1 149 ? -7.74114  6.94291   70.00548  1.000 92.32744  ? 149 PHE B HB2  1 
ATOM   9851  H HB3  . PHE B  1 149 ? -7.92911  5.57765   69.21419  1.000 92.32744  ? 149 PHE B HB3  1 
ATOM   9852  H HD1  . PHE B  1 149 ? -6.05300  5.18627   72.06169  1.000 93.46950  ? 149 PHE B HD1  1 
ATOM   9853  H HD2  . PHE B  1 149 ? -9.84852  5.25542   70.79625  1.000 91.06295  ? 149 PHE B HD2  1 
ATOM   9854  H HE1  . PHE B  1 149 ? -6.72386  4.14072   74.01299  1.000 94.08195  ? 149 PHE B HE1  1 
ATOM   9855  H HE2  . PHE B  1 149 ? -10.52326 4.21915   72.73484  1.000 92.62140  ? 149 PHE B HE2  1 
ATOM   9856  H HZ   . PHE B  1 149 ? -8.96489  3.64530   74.34513  1.000 93.55437  ? 149 PHE B HZ   1 
ATOM   9857  N N    . THR B  1 150 ? -4.41331  4.16738   70.21261  1.000 76.70527  ? 150 THR B N    1 
ATOM   9858  C CA   . THR B  1 150 ? -3.94357  2.78313   70.24762  1.000 77.62919  ? 150 THR B CA   1 
ATOM   9859  C C    . THR B  1 150 ? -4.70097  2.05644   71.35767  1.000 74.71511  ? 150 THR B C    1 
ATOM   9860  O O    . THR B  1 150 ? -4.56139  2.38478   72.54164  1.000 75.21615  ? 150 THR B O    1 
ATOM   9861  C CB   . THR B  1 150 ? -2.43405  2.70278   70.46572  1.000 79.20983  ? 150 THR B CB   1 
ATOM   9862  O OG1  . THR B  1 150 ? -1.74832  3.15612   69.29294  1.000 81.70644  ? 150 THR B OG1  1 
ATOM   9863  C CG2  . THR B  1 150 ? -2.01437  1.28346   70.72773  1.000 76.25640  ? 150 THR B CG2  1 
ATOM   9864  H H    . THR B  1 150 ? -3.94518  4.70754   70.69082  1.000 92.08726  ? 150 THR B H    1 
ATOM   9865  H HA   . THR B  1 150 ? -4.13579  2.36000   69.39620  1.000 93.19596  ? 150 THR B HA   1 
ATOM   9866  H HB   . THR B  1 150 ? -2.19757  3.25532   71.22709  1.000 95.09273  ? 150 THR B HB   1 
ATOM   9867  H HG1  . THR B  1 150 ? -0.91779  3.11528   69.41192  1.000 98.08866  ? 150 THR B HG1  1 
ATOM   9868  H HG21 . THR B  1 150 ? -1.05992  1.18775   70.58366  1.000 91.54861  ? 150 THR B HG21 1 
ATOM   9869  H HG22 . THR B  1 150 ? -2.22039  1.04033   71.64389  1.000 91.54861  ? 150 THR B HG22 1 
ATOM   9870  H HG23 . THR B  1 150 ? -2.48492  0.68249   70.12914  1.000 91.54861  ? 150 THR B HG23 1 
ATOM   9871  N N    . PHE B  1 151 ? -5.51653  1.08791   70.97145  1.000 77.24607  ? 151 PHE B N    1 
ATOM   9872  C CA   . PHE B  1 151 ? -6.38302  0.35131   71.88968  1.000 76.64243  ? 151 PHE B CA   1 
ATOM   9873  C C    . PHE B  1 151 ? -5.97055  -1.11979  71.79112  1.000 71.79561  ? 151 PHE B C    1 
ATOM   9874  O O    . PHE B  1 151 ? -6.26415  -1.78965  70.79590  1.000 74.91659  ? 151 PHE B O    1 
ATOM   9875  C CB   . PHE B  1 151 ? -7.85126  0.60046   71.52513  1.000 75.27294  ? 151 PHE B CB   1 
ATOM   9876  C CG   . PHE B  1 151 ? -8.83112  0.08581   72.53257  1.000 75.21646  ? 151 PHE B CG   1 
ATOM   9877  C CD1  . PHE B  1 151 ? -8.88041  0.61588   73.80612  1.000 75.64785  ? 151 PHE B CD1  1 
ATOM   9878  C CD2  . PHE B  1 151 ? -9.72697  -0.90860  72.19479  1.000 76.60523  ? 151 PHE B CD2  1 
ATOM   9879  C CE1  . PHE B  1 151 ? -9.79670  0.14319   74.72978  1.000 77.85993  ? 151 PHE B CE1  1 
ATOM   9880  C CE2  . PHE B  1 151 ? -10.64454 -1.37782  73.11263  1.000 77.12264  ? 151 PHE B CE2  1 
ATOM   9881  C CZ   . PHE B  1 151 ? -10.67696 -0.85529  74.37873  1.000 77.32248  ? 151 PHE B CZ   1 
ATOM   9882  H H    . PHE B  1 151 ? -5.59088  0.82771   70.15513  1.000 92.73621  ? 151 PHE B H    1 
ATOM   9883  H HA   . PHE B  1 151 ? -6.25878  0.63050   72.81028  1.000 92.01185  ? 151 PHE B HA   1 
ATOM   9884  H HB2  . PHE B  1 151 ? -7.99160  1.55651   71.44047  1.000 90.36846  ? 151 PHE B HB2  1 
ATOM   9885  H HB3  . PHE B  1 151 ? -8.03976  0.16144   70.68096  1.000 90.36846  ? 151 PHE B HB3  1 
ATOM   9886  H HD1  . PHE B  1 151 ? -8.29321  1.29614   74.04558  1.000 90.81836  ? 151 PHE B HD1  1 
ATOM   9887  H HD2  . PHE B  1 151 ? -9.71197  -1.26729  71.33688  1.000 91.96721  ? 151 PHE B HD2  1 
ATOM   9888  H HE1  . PHE B  1 151 ? -9.81764  0.50044   75.58817  1.000 93.47286  ? 151 PHE B HE1  1 
ATOM   9889  H HE2  . PHE B  1 151 ? -11.24128 -2.04917  72.87157  1.000 92.58811  ? 151 PHE B HE2  1 
ATOM   9890  H HZ   . PHE B  1 151 ? -11.29190 -1.17424  74.99924  1.000 92.82791  ? 151 PHE B HZ   1 
ATOM   9891  N N    . SER B  1 152 ? -5.24919  -1.61807  72.79315  1.000 74.41243  ? 152 SER B N    1 
ATOM   9892  C CA   . SER B  1 152 ? -4.65139  -2.94991  72.70333  1.000 74.36184  ? 152 SER B CA   1 
ATOM   9893  C C    . SER B  1 152 ? -5.64700  -4.02483  73.15276  1.000 73.57667  ? 152 SER B C    1 
ATOM   9894  O O    . SER B  1 152 ? -5.37940  -4.87049  74.01319  1.000 78.44394  ? 152 SER B O    1 
ATOM   9895  C CB   . SER B  1 152 ? -3.35739  -3.00011  73.51046  1.000 73.87508  ? 152 SER B CB   1 
ATOM   9896  O OG   . SER B  1 152 ? -3.59977  -2.85775  74.89794  1.000 79.55030  ? 152 SER B OG   1 
ATOM   9897  H H    . SER B  1 152 ? -5.09204  -1.20685  73.53194  1.000 89.33586  ? 152 SER B H    1 
ATOM   9898  H HA   . SER B  1 152 ? -4.43063  -3.12893  71.77591  1.000 89.27514  ? 152 SER B HA   1 
ATOM   9899  H HB2  . SER B  1 152 ? -2.92530  -3.85452  73.35497  1.000 88.69103  ? 152 SER B HB2  1 
ATOM   9900  H HB3  . SER B  1 152 ? -2.77917  -2.27798  73.21875  1.000 88.69103  ? 152 SER B HB3  1 
ATOM   9901  H HG   . SER B  1 152 ? -3.99020  -2.12932  75.04813  1.000 95.50129  ? 152 SER B HG   1 
ATOM   9902  N N    . TYR B  1 153 ? -6.80202  -4.01692  72.49381  1.000 72.49132  ? 153 TYR B N    1 
ATOM   9903  C CA   . TYR B  1 153 ? -7.86437  -4.95987  72.80216  1.000 74.42611  ? 153 TYR B CA   1 
ATOM   9904  C C    . TYR B  1 153 ? -8.61699  -5.27525  71.52324  1.000 75.19382  ? 153 TYR B C    1 
ATOM   9905  O O    . TYR B  1 153 ? -8.63422  -4.45473  70.59607  1.000 75.10960  ? 153 TYR B O    1 
ATOM   9906  C CB   . TYR B  1 153 ? -8.80838  -4.40543  73.88140  1.000 75.26673  ? 153 TYR B CB   1 
ATOM   9907  C CG   . TYR B  1 153 ? -8.08431  -4.21358  75.18767  1.000 75.89911  ? 153 TYR B CG   1 
ATOM   9908  C CD1  . TYR B  1 153 ? -7.95460  -5.26101  76.08816  1.000 78.72047  ? 153 TYR B CD1  1 
ATOM   9909  C CD2  . TYR B  1 153 ? -7.49291  -3.00156  75.50254  1.000 76.03822  ? 153 TYR B CD2  1 
ATOM   9910  C CE1  . TYR B  1 153 ? -7.26864  -5.10386  77.27319  1.000 80.87498  ? 153 TYR B CE1  1 
ATOM   9911  C CE2  . TYR B  1 153 ? -6.80563  -2.83078  76.68905  1.000 78.94147  ? 153 TYR B CE2  1 
ATOM   9912  C CZ   . TYR B  1 153 ? -6.69449  -3.88795  77.56959  1.000 81.45372  ? 153 TYR B CZ   1 
ATOM   9913  O OH   . TYR B  1 153 ? -6.00524  -3.73624  78.75041  1.000 82.69581  ? 153 TYR B OH   1 
ATOM   9914  H H    . TYR B  1 153 ? -6.99279  -3.46903  71.85897  1.000 87.03052  ? 153 TYR B H    1 
ATOM   9915  H HA   . TYR B  1 153 ? -7.48936  -5.79071  73.13377  1.000 89.35226  ? 153 TYR B HA   1 
ATOM   9916  H HB2  . TYR B  1 153 ? -9.15709  -3.54702  73.59427  1.000 90.36102  ? 153 TYR B HB2  1 
ATOM   9917  H HB3  . TYR B  1 153 ? -9.53761  -5.02922  74.02288  1.000 90.36102  ? 153 TYR B HB3  1 
ATOM   9918  H HD1  . TYR B  1 153 ? -8.33768  -6.08457  75.88842  1.000 94.50550  ? 153 TYR B HD1  1 
ATOM   9919  H HD2  . TYR B  1 153 ? -7.55939  -2.29127  74.90591  1.000 91.28680  ? 153 TYR B HD2  1 
ATOM   9920  H HE1  . TYR B  1 153 ? -7.19405  -5.81433  77.86865  1.000 97.09091  ? 153 TYR B HE1  1 
ATOM   9921  H HE2  . TYR B  1 153 ? -6.42057  -2.00917  76.89297  1.000 94.77070  ? 153 TYR B HE2  1 
ATOM   9922  H HH   . TYR B  1 153 ? -5.70774  -2.95301  78.81083  1.000 99.27591  ? 153 TYR B HH   1 
ATOM   9923  N N    . PRO B  1 154 ? -9.21701  -6.46071  71.42821  1.000 80.36030  ? 154 PRO B N    1 
ATOM   9924  C CA   . PRO B  1 154 ? -9.88585  -6.85149  70.18291  1.000 80.74970  ? 154 PRO B CA   1 
ATOM   9925  C C    . PRO B  1 154 ? -11.05187 -5.92926  69.87673  1.000 84.03848  ? 154 PRO B C    1 
ATOM   9926  O O    . PRO B  1 154 ? -11.92688 -5.70891  70.71495  1.000 84.26376  ? 154 PRO B O    1 
ATOM   9927  C CB   . PRO B  1 154 ? -10.35303 -8.28651  70.46213  1.000 81.14137  ? 154 PRO B CB   1 
ATOM   9928  C CG   . PRO B  1 154 ? -9.57325  -8.73834  71.62988  1.000 80.98071  ? 154 PRO B CG   1 
ATOM   9929  C CD   . PRO B  1 154 ? -9.28709  -7.52381  72.44393  1.000 78.78062  ? 154 PRO B CD   1 
ATOM   9930  H HA   . PRO B  1 154 ? -9.26099  -6.85008  69.44099  1.000 96.94058  ? 154 PRO B HA   1 
ATOM   9931  H HB2  . PRO B  1 154 ? -11.30270 -8.28922  70.65968  1.000 97.41058  ? 154 PRO B HB2  1 
ATOM   9932  H HB3  . PRO B  1 154 ? -10.17317 -8.84560  69.69014  1.000 97.41058  ? 154 PRO B HB3  1 
ATOM   9933  H HG2  . PRO B  1 154 ? -10.09501 -9.37649  72.14118  1.000 97.21779  ? 154 PRO B HG2  1 
ATOM   9934  H HG3  . PRO B  1 154 ? -8.74784  -9.14974  71.32932  1.000 97.21779  ? 154 PRO B HG3  1 
ATOM   9935  H HD2  . PRO B  1 154 ? -10.00247 -7.35320  73.07640  1.000 94.57768  ? 154 PRO B HD2  1 
ATOM   9936  H HD3  . PRO B  1 154 ? -8.44293  -7.61154  72.91361  1.000 94.57768  ? 154 PRO B HD3  1 
ATOM   9937  N N    . VAL B  1 155 ? -11.07404 -5.41667  68.64957  1.000 82.05930  ? 155 VAL B N    1 
ATOM   9938  C CA   . VAL B  1 155 ? -12.07953 -4.45701  68.20757  1.000 83.92541  ? 155 VAL B CA   1 
ATOM   9939  C C    . VAL B  1 155 ? -12.62716 -4.90441  66.85976  1.000 84.38379  ? 155 VAL B C    1 
ATOM   9940  O O    . VAL B  1 155 ? -11.85856 -5.25401  65.95672  1.000 82.81369  ? 155 VAL B O    1 
ATOM   9941  C CB   . VAL B  1 155 ? -11.48588 -3.03800  68.10702  1.000 83.16871  ? 155 VAL B CB   1 
ATOM   9942  C CG1  . VAL B  1 155 ? -12.34844 -2.15769  67.21733  1.000 84.02888  ? 155 VAL B CG1  1 
ATOM   9943  C CG2  . VAL B  1 155 ? -11.33687 -2.43597  69.49424  1.000 82.94737  ? 155 VAL B CG2  1 
ATOM   9944  H H    . VAL B  1 155 ? -10.50127 -5.61550  68.03965  1.000 98.51210  ? 155 VAL B H    1 
ATOM   9945  H HA   . VAL B  1 155 ? -12.81642 -4.44680  68.83828  1.000 100.75142 ? 155 VAL B HA   1 
ATOM   9946  H HB   . VAL B  1 155 ? -10.60541 -3.08779  67.70305  1.000 99.84339  ? 155 VAL B HB   1 
ATOM   9947  H HG11 . VAL B  1 155 ? -12.13892 -1.22742  67.39510  1.000 100.87559 ? 155 VAL B HG11 1 
ATOM   9948  H HG12 . VAL B  1 155 ? -12.16130 -2.36732  66.28892  1.000 100.87559 ? 155 VAL B HG12 1 
ATOM   9949  H HG13 . VAL B  1 155 ? -13.28272 -2.32964  67.41343  1.000 100.87559 ? 155 VAL B HG13 1 
ATOM   9950  H HG21 . VAL B  1 155 ? -10.95607 -1.54749  69.41368  1.000 99.57778  ? 155 VAL B HG21 1 
ATOM   9951  H HG22 . VAL B  1 155 ? -12.21090 -2.38464  69.91178  1.000 99.57778  ? 155 VAL B HG22 1 
ATOM   9952  H HG23 . VAL B  1 155 ? -10.75073 -3.00044  70.02218  1.000 99.57778  ? 155 VAL B HG23 1 
ATOM   9953  N N    . ASP B  1 156 ? -13.95236 -4.88466  66.72084  1.000 90.28659  ? 156 ASP B N    1 
ATOM   9954  C CA   . ASP B  1 156 ? -14.61668 -5.24379  65.46679  1.000 88.59971  ? 156 ASP B CA   1 
ATOM   9955  C C    . ASP B  1 156 ? -14.50770 -4.04735  64.52492  1.000 86.84980  ? 156 ASP B C    1 
ATOM   9956  O O    . ASP B  1 156 ? -15.45745 -3.29278  64.29736  1.000 86.19257  ? 156 ASP B O    1 
ATOM   9957  C CB   . ASP B  1 156 ? -16.06595 -5.64275  65.72768  1.000 91.06568  ? 156 ASP B CB   1 
ATOM   9958  C CG   . ASP B  1 156 ? -16.77799 -6.15729  64.48185  1.000 93.19103  ? 156 ASP B CG   1 
ATOM   9959  O OD1  . ASP B  1 156 ? -16.12295 -6.33287  63.43242  1.000 91.81530  ? 156 ASP B OD1  1 
ATOM   9960  O OD2  . ASP B  1 156 ? -18.00755 -6.37580  64.55738  1.000 95.46732  ? 156 ASP B OD2  1 
ATOM   9961  H H    . ASP B  1 156 ? -14.49758 -4.66331  67.34801  1.000 108.38484 ? 156 ASP B H    1 
ATOM   9962  H HA   . ASP B  1 156 ? -14.16869 -6.00048  65.05736  1.000 106.36059 ? 156 ASP B HA   1 
ATOM   9963  H HB2  . ASP B  1 156 ? -16.08341 -6.34747  66.39398  1.000 109.31975 ? 156 ASP B HB2  1 
ATOM   9964  H HB3  . ASP B  1 156 ? -16.55233 -4.86830  66.05106  1.000 109.31975 ? 156 ASP B HB3  1 
ATOM   9965  N N    . GLN B  1 157 ? -13.31128 -3.87064  63.97381  1.000 85.13364  ? 157 GLN B N    1 
ATOM   9966  C CA   . GLN B  1 157 ? -13.01552 -2.67496  63.19484  1.000 85.39736  ? 157 GLN B CA   1 
ATOM   9967  C C    . GLN B  1 157 ? -13.93912 -2.56631  61.99116  1.000 85.26018  ? 157 GLN B C    1 
ATOM   9968  O O    . GLN B  1 157 ? -14.14643 -3.54127  61.26500  1.000 85.67753  ? 157 GLN B O    1 
ATOM   9969  C CB   . GLN B  1 157 ? -11.55948 -2.69475  62.73235  1.000 85.20084  ? 157 GLN B CB   1 
ATOM   9970  C CG   . GLN B  1 157 ? -11.01291 -1.32609  62.35172  1.000 83.75901  ? 157 GLN B CG   1 
ATOM   9971  C CD   . GLN B  1 157 ? -10.24951 -0.65541  63.46869  1.000 80.18487  ? 157 GLN B CD   1 
ATOM   9972  O OE1  . GLN B  1 157 ? -9.82505  -1.29349  64.42886  1.000 79.26482  ? 157 GLN B OE1  1 
ATOM   9973  N NE2  . GLN B  1 157 ? -10.09618 0.65320   63.35808  1.000 81.59978  ? 157 GLN B NE2  1 
ATOM   9974  H H    . GLN B  1 157 ? -12.65686 -4.42518  64.03569  1.000 102.20130 ? 157 GLN B H    1 
ATOM   9975  H HA   . GLN B  1 157 ? -13.15346 -1.89529  63.75519  1.000 102.51776 ? 157 GLN B HA   1 
ATOM   9976  H HB2  . GLN B  1 157 ? -11.00945 -3.04272  63.45157  1.000 102.28194 ? 157 GLN B HB2  1 
ATOM   9977  H HB3  . GLN B  1 157 ? -11.48846 -3.26813  61.95319  1.000 102.28194 ? 157 GLN B HB3  1 
ATOM   9978  H HG2  . GLN B  1 157 ? -10.41032 -1.42713  61.59833  1.000 100.55175 ? 157 GLN B HG2  1 
ATOM   9979  H HG3  . GLN B  1 157 ? -11.75358 -0.74868  62.10901  1.000 100.55175 ? 157 GLN B HG3  1 
ATOM   9980  H HE21 . GLN B  1 157 ? -10.42289 1.06860   62.67962  1.000 97.96067  ? 157 GLN B HE21 1 
ATOM   9981  H HE22 . GLN B  1 157 ? -9.66974  1.08897   63.96460  1.000 97.96067  ? 157 GLN B HE22 1 
ATOM   9982  N N    . THR B  1 158 ? -14.51706 -1.37697  61.79955  1.000 83.86830  ? 158 THR B N    1 
ATOM   9983  C CA   . THR B  1 158 ? -15.31722 -1.07439  60.62151  1.000 85.20258  ? 158 THR B CA   1 
ATOM   9984  C C    . THR B  1 158 ? -14.71454 0.01230   59.74096  1.000 84.21832  ? 158 THR B C    1 
ATOM   9985  O O    . THR B  1 158 ? -15.13683 0.15180   58.58584  1.000 85.36072  ? 158 THR B O    1 
ATOM   9986  C CB   . THR B  1 158 ? -16.74025 -0.64832  61.02427  1.000 85.55605  ? 158 THR B CB   1 
ATOM   9987  O OG1  . THR B  1 158 ? -16.67473 0.41360   61.98308  1.000 85.21637  ? 158 THR B OG1  1 
ATOM   9988  C CG2  . THR B  1 158 ? -17.49039 -1.81425  61.63168  1.000 85.25576  ? 158 THR B CG2  1 
ATOM   9989  H H    . THR B  1 158 ? -14.45622 -0.71986  62.35100  1.000 100.68290 ? 158 THR B H    1 
ATOM   9990  H HA   . THR B  1 158 ? -15.39828 -1.88037  60.08792  1.000 102.28404 ? 158 THR B HA   1 
ATOM   9991  H HB   . THR B  1 158 ? -17.21896 -0.34611  60.23661  1.000 102.70820 ? 158 THR B HB   1 
ATOM   9992  H HG1  . THR B  1 158 ? -17.44947 0.63226   62.22301  1.000 102.30059 ? 158 THR B HG1  1 
ATOM   9993  H HG21 . THR B  1 158 ? -18.38609 -1.53841  61.88173  1.000 102.34785 ? 158 THR B HG21 1 
ATOM   9994  H HG22 . THR B  1 158 ? -17.55183 -2.53947  60.99045  1.000 102.34785 ? 158 THR B HG22 1 
ATOM   9995  H HG23 . THR B  1 158 ? -17.02649 -2.13154  62.42227  1.000 102.34785 ? 158 THR B HG23 1 
ATOM   9996  N N    . SER B  1 159 ? -13.77035 0.79325   60.25406  1.000 87.43879  ? 159 SER B N    1 
ATOM   9997  C CA   . SER B  1 159 ? -13.01822 1.75355   59.45751  1.000 84.96810  ? 159 SER B CA   1 
ATOM   9998  C C    . SER B  1 159 ? -11.77729 2.12214   60.25468  1.000 87.50644  ? 159 SER B C    1 
ATOM   9999  O O    . SER B  1 159 ? -11.52339 1.57175   61.32927  1.000 88.11665  ? 159 SER B O    1 
ATOM   10000 C CB   . SER B  1 159 ? -13.85793 2.98680   59.10529  1.000 86.09889  ? 159 SER B CB   1 
ATOM   10001 O OG   . SER B  1 159 ? -13.99856 3.85844   60.20914  1.000 85.92401  ? 159 SER B OG   1 
ATOM   10002 H H    . SER B  1 159 ? -13.54125 0.78509   61.08294  1.000 104.96749 ? 159 SER B H    1 
ATOM   10003 H HA   . SER B  1 159 ? -12.75004 1.33994   58.62210  1.000 102.00266 ? 159 SER B HA   1 
ATOM   10004 H HB2  . SER B  1 159 ? -13.42150 3.46557   58.38334  1.000 103.35960 ? 159 SER B HB2  1 
ATOM   10005 H HB3  . SER B  1 159 ? -14.73912 2.69439   58.82442  1.000 103.35960 ? 159 SER B HB3  1 
ATOM   10006 H HG   . SER B  1 159 ? -14.36916 3.45673   60.84702  1.000 103.14975 ? 159 SER B HG   1 
ATOM   10007 N N    . LEU B  1 160 ? -10.98798 3.04820   59.71650  1.000 84.33545  ? 160 LEU B N    1 
ATOM   10008 C CA   . LEU B  1 160 ? -9.81041  3.48264   60.45707  1.000 85.94483  ? 160 LEU B CA   1 
ATOM   10009 C C    . LEU B  1 160 ? -10.18157 4.14018   61.78031  1.000 85.43778  ? 160 LEU B C    1 
ATOM   10010 O O    . LEU B  1 160 ? -9.36462  4.14137   62.70974  1.000 83.52667  ? 160 LEU B O    1 
ATOM   10011 C CB   . LEU B  1 160 ? -8.97718  4.45179   59.61764  1.000 88.15998  ? 160 LEU B CB   1 
ATOM   10012 C CG   . LEU B  1 160 ? -7.67639  4.93785   60.27226  1.000 88.82251  ? 160 LEU B CG   1 
ATOM   10013 C CD1  . LEU B  1 160 ? -6.71764  3.76775   60.53204  1.000 86.48002  ? 160 LEU B CD1  1 
ATOM   10014 C CD2  . LEU B  1 160 ? -6.99806  6.03153   59.43002  1.000 90.46746  ? 160 LEU B CD2  1 
ATOM   10015 H H    . LEU B  1 160 ? -11.10805 3.42591   58.95327  1.000 101.24348 ? 160 LEU B H    1 
ATOM   10016 H HA   . LEU B  1 160 ? -9.26129  2.70521   60.64402  1.000 103.17474 ? 160 LEU B HA   1 
ATOM   10017 H HB2  . LEU B  1 160 ? -8.73673  4.00846   58.78906  1.000 105.83291 ? 160 LEU B HB2  1 
ATOM   10018 H HB3  . LEU B  1 160 ? -9.51768  5.23510   59.43007  1.000 105.83291 ? 160 LEU B HB3  1 
ATOM   10019 H HG   . LEU B  1 160 ? -7.89886  5.33147   61.13044  1.000 106.62794 ? 160 LEU B HG   1 
ATOM   10020 H HD11 . LEU B  1 160 ? -5.86786  4.11850   60.84147  1.000 103.81695 ? 160 LEU B HD11 1 
ATOM   10021 H HD12 . LEU B  1 160 ? -7.10234  3.18843   61.20827  1.000 103.81695 ? 160 LEU B HD12 1 
ATOM   10022 H HD13 . LEU B  1 160 ? -6.59094  3.27409   59.70672  1.000 103.81695 ? 160 LEU B HD13 1 
ATOM   10023 H HD21 . LEU B  1 160 ? -6.18300  6.31248   59.87459  1.000 108.60189 ? 160 LEU B HD21 1 
ATOM   10024 H HD22 . LEU B  1 160 ? -6.78966  5.67156   58.55372  1.000 108.60189 ? 160 LEU B HD22 1 
ATOM   10025 H HD23 . LEU B  1 160 ? -7.60368  6.78422   59.34295  1.000 108.60189 ? 160 LEU B HD23 1 
ATOM   10026 N N    . SER B  1 161 ? -11.40381 4.66707   61.89460  1.000 85.44815  ? 161 SER B N    1 
ATOM   10027 C CA   . SER B  1 161 ? -11.80385 5.48362   63.03417  1.000 85.41034  ? 161 SER B CA   1 
ATOM   10028 C C    . SER B  1 161 ? -12.97326 4.90710   63.82446  1.000 84.36545  ? 161 SER B C    1 
ATOM   10029 O O    . SER B  1 161 ? -13.49228 5.58672   64.71508  1.000 84.19808  ? 161 SER B O    1 
ATOM   10030 C CB   . SER B  1 161 ? -12.15446 6.88859   62.54156  1.000 86.90648  ? 161 SER B CB   1 
ATOM   10031 O OG   . SER B  1 161 ? -13.20996 6.81213   61.59798  1.000 87.93436  ? 161 SER B OG   1 
ATOM   10032 H H    . SER B  1 161 ? -12.02765 4.56152   61.31212  1.000 102.57872 ? 161 SER B H    1 
ATOM   10033 H HA   . SER B  1 161 ? -11.05677 5.53499   63.65071  1.000 102.53334 ? 161 SER B HA   1 
ATOM   10034 H HB2  . SER B  1 161 ? -12.43607 7.43146   63.29448  1.000 104.32872 ? 161 SER B HB2  1 
ATOM   10035 H HB3  . SER B  1 161 ? -11.37557 7.28435   62.12012  1.000 104.32872 ? 161 SER B HB3  1 
ATOM   10036 H HG   . SER B  1 161 ? -13.41767 7.58279   61.33617  1.000 105.56216 ? 161 SER B HG   1 
ATOM   10037 N N    . SER B  1 162 ? -13.40362 3.68212   63.53745  1.000 86.10702  ? 162 SER B N    1 
ATOM   10038 C CA   . SER B  1 162 ? -14.58650 3.12788   64.17821  1.000 84.75537  ? 162 SER B CA   1 
ATOM   10039 C C    . SER B  1 162 ? -14.41685 1.63859   64.43928  1.000 84.69382  ? 162 SER B C    1 
ATOM   10040 O O    . SER B  1 162 ? -13.76749 0.92346   63.67163  1.000 83.64953  ? 162 SER B O    1 
ATOM   10041 C CB   . SER B  1 162 ? -15.82822 3.35138   63.31034  1.000 86.87391  ? 162 SER B CB   1 
ATOM   10042 O OG   . SER B  1 162 ? -15.63419 2.81220   62.00992  1.000 86.15140  ? 162 SER B OG   1 
ATOM   10043 H H    . SER B  1 162 ? -13.02552 3.15374   62.97402  1.000 103.36936 ? 162 SER B H    1 
ATOM   10044 H HA   . SER B  1 162 ? -14.70540 3.55800   65.03946  1.000 101.74738 ? 162 SER B HA   1 
ATOM   10045 H HB2  . SER B  1 162 ? -16.58741 2.91249   63.72497  1.000 104.28963 ? 162 SER B HB2  1 
ATOM   10046 H HB3  . SER B  1 162 ? -15.99545 4.30398   63.23636  1.000 104.28963 ? 162 SER B HB3  1 
ATOM   10047 H HG   . SER B  1 162 ? -15.51489 1.98210   62.05794  1.000 103.42261 ? 162 SER B HG   1 
ATOM   10048 N N    . GLY B  1 163 ? -15.03043 1.17515   65.52735  1.000 87.49357  ? 163 GLY B N    1 
ATOM   10049 C CA   . GLY B  1 163 ? -14.95025 -0.22196  65.90006  1.000 86.78532  ? 163 GLY B CA   1 
ATOM   10050 C C    . GLY B  1 163 ? -15.45471 -0.46535  67.30486  1.000 88.69409  ? 163 GLY B C    1 
ATOM   10051 O O    . GLY B  1 163 ? -15.22119 0.35111   68.20066  1.000 89.12727  ? 163 GLY B O    1 
ATOM   10052 H H    . GLY B  1 163 ? -15.49946 1.65654   66.06389  1.000 105.03322 ? 163 GLY B H    1 
ATOM   10053 H HA2  . GLY B  1 163 ? -15.48404 -0.75021  65.28614  1.000 104.18331 ? 163 GLY B HA2  1 
ATOM   10054 H HA3  . GLY B  1 163 ? -14.02733 -0.51624  65.84979  1.000 104.18331 ? 163 GLY B HA3  1 
ATOM   10055 N N    . LYS B  1 164 ? -16.17929 -1.56042  67.50492  1.000 87.91990  ? 164 LYS B N    1 
ATOM   10056 C CA   . LYS B  1 164 ? -16.74122 -1.89775  68.80585  1.000 89.76138  ? 164 LYS B CA   1 
ATOM   10057 C C    . LYS B  1 164 ? -15.86100 -2.91465  69.52205  1.000 87.96060  ? 164 LYS B C    1 
ATOM   10058 O O    . LYS B  1 164 ? -15.33874 -3.84617  68.90407  1.000 86.94338  ? 164 LYS B O    1 
ATOM   10059 C CB   . LYS B  1 164 ? -18.16254 -2.45303  68.65945  1.000 91.32360  ? 164 LYS B CB   1 
ATOM   10060 C CG   . LYS B  1 164 ? -19.14248 -1.47006  68.04202  1.000 93.61898  ? 164 LYS B CG   1 
ATOM   10061 C CD   . LYS B  1 164 ? -20.47307 -2.12022  67.74074  1.000 96.94189  ? 164 LYS B CD   1 
ATOM   10062 C CE   . LYS B  1 164 ? -21.46068 -1.11453  67.16364  1.000 100.20815 ? 164 LYS B CE   1 
ATOM   10063 N NZ   . LYS B  1 164 ? -22.75240 -1.74021  66.79569  1.000 102.35171 ? 164 LYS B NZ   1 
ATOM   10064 H H    . LYS B  1 164 ? -16.36214 -2.13380  66.89059  1.000 105.54482 ? 164 LYS B H    1 
ATOM   10065 H HA   . LYS B  1 164 ? -16.77843 -1.09647  69.35126  1.000 107.75459 ? 164 LYS B HA   1 
ATOM   10066 H HB2  . LYS B  1 164 ? -18.13345 -3.23869  68.09131  1.000 109.62926 ? 164 LYS B HB2  1 
ATOM   10067 H HB3  . LYS B  1 164 ? -18.49631 -2.69143  69.53847  1.000 109.62926 ? 164 LYS B HB3  1 
ATOM   10068 H HG2  . LYS B  1 164 ? -19.29493 -0.73851  68.66047  1.000 112.38371 ? 164 LYS B HG2  1 
ATOM   10069 H HG3  . LYS B  1 164 ? -18.77505 -1.13076  67.21089  1.000 112.38371 ? 164 LYS B HG3  1 
ATOM   10070 H HD2  . LYS B  1 164 ? -20.34536 -2.83022  67.09229  1.000 116.37121 ? 164 LYS B HD2  1 
ATOM   10071 H HD3  . LYS B  1 164 ? -20.84772 -2.48181  68.55915  1.000 116.37121 ? 164 LYS B HD3  1 
ATOM   10072 H HE2  . LYS B  1 164 ? -21.63646 -0.42660  67.82452  1.000 120.29071 ? 164 LYS B HE2  1 
ATOM   10073 H HE3  . LYS B  1 164 ? -21.07973 -0.71753  66.36478  1.000 120.29071 ? 164 LYS B HE3  1 
ATOM   10074 H HZ1  . LYS B  1 164 ? -23.30451 -1.12608  66.46384  1.000 122.86299 ? 164 LYS B HZ1  1 
ATOM   10075 H HZ2  . LYS B  1 164 ? -22.62097 -2.37189  66.18266  1.000 122.86299 ? 164 LYS B HZ2  1 
ATOM   10076 H HZ3  . LYS B  1 164 ? -23.12783 -2.10828  67.51380  1.000 122.86299 ? 164 LYS B HZ3  1 
ATOM   10077 N N    . LEU B  1 165 ? -15.68359 -2.72049  70.82558  1.000 87.95617  ? 165 LEU B N    1 
ATOM   10078 C CA   . LEU B  1 165 ? -14.94262 -3.68965  71.61922  1.000 86.92744  ? 165 LEU B CA   1 
ATOM   10079 C C    . LEU B  1 165 ? -15.60755 -5.05291  71.51464  1.000 86.88654  ? 165 LEU B C    1 
ATOM   10080 O O    . LEU B  1 165 ? -16.78293 -5.20412  71.85900  1.000 90.96517  ? 165 LEU B O    1 
ATOM   10081 C CB   . LEU B  1 165 ? -14.88202 -3.24952  73.08103  1.000 87.73844  ? 165 LEU B CB   1 
ATOM   10082 C CG   . LEU B  1 165 ? -14.24876 -4.26670  74.04311  1.000 88.34447  ? 165 LEU B CG   1 
ATOM   10083 C CD1  . LEU B  1 165 ? -12.75637 -4.41689  73.78135  1.000 85.59357  ? 165 LEU B CD1  1 
ATOM   10084 C CD2  . LEU B  1 165 ? -14.51569 -3.88432  75.49515  1.000 89.34814  ? 165 LEU B CD2  1 
ATOM   10085 H H    . LEU B  1 165 ? -15.97892 -2.04413  71.26708  1.000 105.58834 ? 165 LEU B H    1 
ATOM   10086 H HA   . LEU B  1 165 ? -14.03419 -3.74797  71.28419  1.000 104.35386 ? 165 LEU B HA   1 
ATOM   10087 H HB2  . LEU B  1 165 ? -14.35866 -2.43451  73.13356  1.000 105.32706 ? 165 LEU B HB2  1 
ATOM   10088 H HB3  . LEU B  1 165 ? -15.78697 -3.08304  73.38803  1.000 105.32706 ? 165 LEU B HB3  1 
ATOM   10089 H HG   . LEU B  1 165 ? -14.65865 -5.13194  73.88739  1.000 106.05430 ? 165 LEU B HG   1 
ATOM   10090 H HD11 . LEU B  1 165 ? -12.39602 -5.08678  74.38326  1.000 102.75323 ? 165 LEU B HD11 1 
ATOM   10091 H HD12 . LEU B  1 165 ? -12.62340 -4.69325  72.86111  1.000 102.75323 ? 165 LEU B HD12 1 
ATOM   10092 H HD13 . LEU B  1 165 ? -12.32109 -3.56409  73.93680  1.000 102.75323 ? 165 LEU B HD13 1 
ATOM   10093 H HD21 . LEU B  1 165 ? -14.11141 -4.54780  76.07588  1.000 107.25870 ? 165 LEU B HD21 1 
ATOM   10094 H HD22 . LEU B  1 165 ? -14.12758 -3.01243  75.66858  1.000 107.25870 ? 165 LEU B HD22 1 
ATOM   10095 H HD23 . LEU B  1 165 ? -15.47392 -3.85519  75.64301  1.000 107.25870 ? 165 LEU B HD23 1 
ATOM   10096 N N    . ILE B  1 166 ? -14.84095 -6.05403  71.08956  1.000 89.38972  ? 166 ILE B N    1 
ATOM   10097 C CA   . ILE B  1 166 ? -15.36537 -7.41327  71.00450  1.000 91.28920  ? 166 ILE B CA   1 
ATOM   10098 C C    . ILE B  1 166 ? -15.43602 -8.04212  72.38812  1.000 95.22959  ? 166 ILE B C    1 
ATOM   10099 O O    . ILE B  1 166 ? -16.46553 -8.60273  72.78121  1.000 96.10356  ? 166 ILE B O    1 
ATOM   10100 C CB   . ILE B  1 166 ? -14.50681 -8.25346  70.04051  1.000 91.77572  ? 166 ILE B CB   1 
ATOM   10101 C CG1  . ILE B  1 166 ? -14.56791 -7.65606  68.63222  1.000 90.16233  ? 166 ILE B CG1  1 
ATOM   10102 C CG2  . ILE B  1 166 ? -14.97065 -9.69263  70.01394  1.000 101.87618 ? 166 ILE B CG2  1 
ATOM   10103 C CD1  . ILE B  1 166 ? -13.55969 -8.24609  67.66884  1.000 88.77420  ? 166 ILE B CD1  1 
ATOM   10104 H H    . ILE B  1 166 ? -14.02001 -5.97362  70.84625  1.000 107.30860 ? 166 ILE B H    1 
ATOM   10105 H HA   . ILE B  1 166 ? -16.26637 -7.37899  70.64684  1.000 109.58797 ? 166 ILE B HA   1 
ATOM   10106 H HB   . ILE B  1 166 ? -13.59050 -8.23479  70.35820  1.000 110.17180 ? 166 ILE B HB   1 
ATOM   10107 H HG12 . ILE B  1 166 ? -15.45243 -7.81260  68.26613  1.000 108.23573 ? 166 ILE B HG12 1 
ATOM   10108 H HG13 . ILE B  1 166 ? -14.39709 -6.70303  68.69103  1.000 108.23573 ? 166 ILE B HG13 1 
ATOM   10109 H HG21 . ILE B  1 166 ? -14.40235 -10.19650 69.41058  1.000 122.29235 ? 166 ILE B HG21 1 
ATOM   10110 H HG22 . ILE B  1 166 ? -14.91050 -10.06040 70.90950  1.000 122.29235 ? 166 ILE B HG22 1 
ATOM   10111 H HG23 . ILE B  1 166 ? -15.88969 -9.72257  69.70510  1.000 122.29235 ? 166 ILE B HG23 1 
ATOM   10112 H HD11 . ILE B  1 166 ? -13.57327 -7.73442  66.84488  1.000 106.56997 ? 166 ILE B HD11 1 
ATOM   10113 H HD12 . ILE B  1 166 ? -12.67749 -8.20390  68.06990  1.000 106.56997 ? 166 ILE B HD12 1 
ATOM   10114 H HD13 . ILE B  1 166 ? -13.79746 -9.16913  67.48896  1.000 106.56997 ? 166 ILE B HD13 1 
ATOM   10115 N N    . ARG B  1 167 ? -14.35288 -7.93876  73.15207  1.000 89.26194  ? 167 ARG B N    1 
ATOM   10116 C CA   . ARG B  1 167 ? -14.30667 -8.45248  74.51312  1.000 92.72899  ? 167 ARG B CA   1 
ATOM   10117 C C    . ARG B  1 167 ? -13.02654 -7.96102  75.16944  1.000 88.04535  ? 167 ARG B C    1 
ATOM   10118 O O    . ARG B  1 167 ? -12.00232 -7.78926  74.50217  1.000 86.28407  ? 167 ARG B O    1 
ATOM   10119 C CB   . ARG B  1 167 ? -14.35227 -9.98762  74.54361  1.000 93.79476  ? 167 ARG B CB   1 
ATOM   10120 C CG   . ARG B  1 167 ? -13.39086 -10.66202 73.57338  1.000 95.00319  ? 167 ARG B CG   1 
ATOM   10121 C CD   . ARG B  1 167 ? -13.63992 -12.16017 73.46626  1.000 97.56690  ? 167 ARG B CD   1 
ATOM   10122 N NE   . ARG B  1 167 ? -13.09972 -12.69461 72.22194  1.000 100.98988 ? 167 ARG B NE   1 
ATOM   10123 C CZ   . ARG B  1 167 ? -11.80366 -12.77951 71.94412  1.000 97.21739  ? 167 ARG B CZ   1 
ATOM   10124 N NH1  . ARG B  1 167 ? -10.88296 -12.39364 72.81347  1.000 95.19729  ? 167 ARG B NH1  1 
ATOM   10125 N NH2  . ARG B  1 167 ? -11.42151 -13.27876 70.77052  1.000 97.39453  ? 167 ARG B NH2  1 
ATOM   10126 H H    . ARG B  1 167 ? -13.61927 -7.56820  72.89889  1.000 107.15527 ? 167 ARG B H    1 
ATOM   10127 H HA   . ARG B  1 167 ? -15.06721 -8.11327  75.01053  1.000 111.31573 ? 167 ARG B HA   1 
ATOM   10128 H HB2  . ARG B  1 167 ? -14.12514 -10.28660 75.43800  1.000 112.59465 ? 167 ARG B HB2  1 
ATOM   10129 H HB3  . ARG B  1 167 ? -15.25007 -10.27548 74.31557  1.000 112.59465 ? 167 ARG B HB3  1 
ATOM   10130 H HG2  . ARG B  1 167 ? -13.50290 -10.27340 72.69173  1.000 114.04477 ? 167 ARG B HG2  1 
ATOM   10131 H HG3  . ARG B  1 167 ? -12.48091 -10.52838 73.88166  1.000 114.04477 ? 167 ARG B HG3  1 
ATOM   10132 H HD2  . ARG B  1 167 ? -13.20803 -12.61280 74.20754  1.000 117.12121 ? 167 ARG B HD2  1 
ATOM   10133 H HD3  . ARG B  1 167 ? -14.59466 -12.33057 73.48435  1.000 117.12121 ? 167 ARG B HD3  1 
ATOM   10134 H HE   . ARG B  1 167 ? -13.65683 -12.97315 71.62894  1.000 121.22879 ? 167 ARG B HE   1 
ATOM   10135 H HH11 . ARG B  1 167 ? -11.11875 -12.07934 73.57846  1.000 114.27768 ? 167 ARG B HH11 1 
ATOM   10136 H HH12 . ARG B  1 167 ? -10.04901 -12.45724 72.61325  1.000 114.27768 ? 167 ARG B HH12 1 
ATOM   10137 H HH21 . ARG B  1 167 ? -12.01128 -13.54176 70.20254  1.000 116.91437 ? 167 ARG B HH21 1 
ATOM   10138 H HH22 . ARG B  1 167 ? -10.58489 -13.33824 70.58043  1.000 116.91437 ? 167 ARG B HH22 1 
ATOM   10139 N N    . TRP B  1 168 ? -13.09203 -7.74697  76.47976  1.000 92.11050  ? 168 TRP B N    1 
ATOM   10140 C CA   . TRP B  1 168 ? -11.88485 -7.40093  77.20576  1.000 89.26236  ? 168 TRP B CA   1 
ATOM   10141 C C    . TRP B  1 168 ? -10.95258 -8.60571  77.28194  1.000 88.73637  ? 168 TRP B C    1 
ATOM   10142 O O    . TRP B  1 168 ? -11.34652 -9.75780  77.07100  1.000 88.30811  ? 168 TRP B O    1 
ATOM   10143 C CB   . TRP B  1 168 ? -12.19261 -6.91430  78.62257  1.000 89.33291  ? 168 TRP B CB   1 
ATOM   10144 C CG   . TRP B  1 168 ? -12.78414 -5.54988  78.68508  1.000 90.97806  ? 168 TRP B CG   1 
ATOM   10145 C CD1  . TRP B  1 168 ? -14.05265 -5.22129  79.05899  1.000 92.62143  ? 168 TRP B CD1  1 
ATOM   10146 C CD2  . TRP B  1 168 ? -12.13641 -4.32027  78.34128  1.000 89.92980  ? 168 TRP B CD2  1 
ATOM   10147 N NE1  . TRP B  1 168 ? -14.22981 -3.86097  78.98728  1.000 92.57210  ? 168 TRP B NE1  1 
ATOM   10148 C CE2  . TRP B  1 168 ? -13.06791 -3.28613  78.54665  1.000 89.30848  ? 168 TRP B CE2  1 
ATOM   10149 C CE3  . TRP B  1 168 ? -10.85639 -3.99378  77.88797  1.000 88.18562  ? 168 TRP B CE3  1 
ATOM   10150 C CZ2  . TRP B  1 168 ? -12.76228 -1.95448  78.31025  1.000 88.92853  ? 168 TRP B CZ2  1 
ATOM   10151 C CZ3  . TRP B  1 168 ? -10.55534 -2.67389  77.65692  1.000 86.97209  ? 168 TRP B CZ3  1 
ATOM   10152 C CH2  . TRP B  1 168 ? -11.50189 -1.66883  77.86711  1.000 87.69027  ? 168 TRP B CH2  1 
ATOM   10153 H H    . TRP B  1 168 ? -13.80644 -7.79548  76.95606  1.000 110.57353 ? 168 TRP B H    1 
ATOM   10154 H HA   . TRP B  1 168 ? -11.44156 -6.67702  76.73634  1.000 107.15577 ? 168 TRP B HA   1 
ATOM   10155 H HB2  . TRP B  1 168 ? -12.82390 -7.52733  79.03069  1.000 107.24043 ? 168 TRP B HB2  1 
ATOM   10156 H HB3  . TRP B  1 168 ? -11.36714 -6.90040  79.13180  1.000 107.24043 ? 168 TRP B HB3  1 
ATOM   10157 H HD1  . TRP B  1 168 ? -14.70401 -5.82978  79.32427  1.000 111.18665 ? 168 TRP B HD1  1 
ATOM   10158 H HE1  . TRP B  1 168 ? -14.95239 -3.43934  79.18656  1.000 111.12745 ? 168 TRP B HE1  1 
ATOM   10159 H HE3  . TRP B  1 168 ? -10.22038 -4.65715  77.74537  1.000 105.86368 ? 168 TRP B HE3  1 
ATOM   10160 H HZ2  . TRP B  1 168 ? -13.39028 -1.28248  78.44787  1.000 106.75517 ? 168 TRP B HZ2  1 
ATOM   10161 H HZ3  . TRP B  1 168 ? -9.70590  -2.44531  77.35508  1.000 104.40745 ? 168 TRP B HZ3  1 
ATOM   10162 H HH2  . TRP B  1 168 ? -11.26869 -0.78391  77.70148  1.000 105.26926 ? 168 TRP B HH2  1 
ATOM   10163 N N    . THR B  1 169 ? -9.69094  -8.31307  77.57158  1.000 85.76815  ? 169 THR B N    1 
ATOM   10164 C CA   . THR B  1 169 ? -8.68496  -9.32136  77.83343  1.000 86.53507  ? 169 THR B CA   1 
ATOM   10165 C C    . THR B  1 169 ? -7.84642  -8.83335  79.00338  1.000 88.92465  ? 169 THR B C    1 
ATOM   10166 O O    . THR B  1 169 ? -8.07662  -7.74975  79.54864  1.000 89.59049  ? 169 THR B O    1 
ATOM   10167 C CB   . THR B  1 169 ? -7.79971  -9.56398  76.61263  1.000 83.62644  ? 169 THR B CB   1 
ATOM   10168 O OG1  . THR B  1 169 ? -7.01221  -8.39125  76.39349  1.000 83.32027  ? 169 THR B OG1  1 
ATOM   10169 C CG2  . THR B  1 169 ? -8.63270  -9.85481  75.37661  1.000 83.32486  ? 169 THR B CG2  1 
ATOM   10170 H H    . THR B  1 169 ? -9.38768  -7.50996  77.62297  1.000 102.96272 ? 169 THR B H    1 
ATOM   10171 H HA   . THR B  1 169 ? -9.12171  -10.15669 78.06225  1.000 103.88302 ? 169 THR B HA   1 
ATOM   10172 H HB   . THR B  1 169 ? -7.22964  -10.33409 76.76375  1.000 100.39266 ? 169 THR B HB   1 
ATOM   10173 H HG1  . THR B  1 169 ? -7.48980  -7.70508  76.47522  1.000 100.02526 ? 169 THR B HG1  1 
ATOM   10174 H HG21 . THR B  1 169 ? -8.05382  -10.08418 74.63285  1.000 100.03077 ? 169 THR B HG21 1 
ATOM   10175 H HG22 . THR B  1 169 ? -9.23343  -10.59677 75.54843  1.000 100.03077 ? 169 THR B HG22 1 
ATOM   10176 H HG23 . THR B  1 169 ? -9.15679  -9.07408  75.13849  1.000 100.03077 ? 169 THR B HG23 1 
ATOM   10177 N N    . LYS B  1 170 ? -6.88227  -9.64994  79.40572  1.000 86.18610  ? 170 LYS B N    1 
ATOM   10178 C CA   . LYS B  1 170 ? -5.91074  -9.26218  80.43135  1.000 88.44961  ? 170 LYS B CA   1 
ATOM   10179 C C    . LYS B  1 170 ? -6.68665  -8.89633  81.69463  1.000 91.47197  ? 170 LYS B C    1 
ATOM   10180 O O    . LYS B  1 170 ? -7.57792  -9.65946  82.10228  1.000 94.18054  ? 170 LYS B O    1 
ATOM   10181 C CB   . LYS B  1 170 ? -5.01400  -8.17680  79.85050  1.000 85.75545  ? 170 LYS B CB   1 
ATOM   10182 C CG   . LYS B  1 170 ? -4.27377  -8.63305  78.58923  1.000 81.17589  ? 170 LYS B CG   1 
ATOM   10183 C CD   . LYS B  1 170 ? -3.40736  -7.53361  77.98409  1.000 78.69091  ? 170 LYS B CD   1 
ATOM   10184 C CE   . LYS B  1 170 ? -4.20978  -6.61105  77.09374  1.000 76.62303  ? 170 LYS B CE   1 
ATOM   10185 N NZ   . LYS B  1 170 ? -3.31440  -5.79700  76.23572  1.000 74.00803  ? 170 LYS B NZ   1 
ATOM   10186 H H    . LYS B  1 170 ? -6.76504  -10.44456 79.09841  1.000 103.46425 ? 170 LYS B H    1 
ATOM   10187 H HA   . LYS B  1 170 ? -5.36066  -10.02532 80.66785  1.000 106.18046 ? 170 LYS B HA   1 
ATOM   10188 H HB2  . LYS B  1 170 ? -5.55835  -7.40832  79.61807  1.000 102.94748 ? 170 LYS B HB2  1 
ATOM   10189 H HB3  . LYS B  1 170 ? -4.35181  -7.92598  80.51345  1.000 102.94748 ? 170 LYS B HB3  1 
ATOM   10190 H HG2  . LYS B  1 170 ? -3.69681  -9.37987  78.81348  1.000 97.45201  ? 170 LYS B HG2  1 
ATOM   10191 H HG3  . LYS B  1 170 ? -4.92317  -8.90429  77.92170  1.000 97.45201  ? 170 LYS B HG3  1 
ATOM   10192 H HD2  . LYS B  1 170 ? -3.01793  -7.00400  78.69737  1.000 94.47002  ? 170 LYS B HD2  1 
ATOM   10193 H HD3  . LYS B  1 170 ? -2.70575  -7.93694  77.44933  1.000 94.47002  ? 170 LYS B HD3  1 
ATOM   10194 H HE2  . LYS B  1 170 ? -4.79011  -7.13711  76.52156  1.000 91.98857  ? 170 LYS B HE2  1 
ATOM   10195 H HE3  . LYS B  1 170 ? -4.73952  -6.01153  77.64225  1.000 91.98857  ? 170 LYS B HE3  1 
ATOM   10196 H HZ1  . LYS B  1 170 ? -2.77438  -5.30276  76.74189  1.000 88.85057  ? 170 LYS B HZ1  1 
ATOM   10197 H HZ2  . LYS B  1 170 ? -2.82069  -6.32864  75.72025  1.000 88.85057  ? 170 LYS B HZ2  1 
ATOM   10198 H HZ3  . LYS B  1 170 ? -3.79693  -5.25847  75.71683  1.000 88.85057  ? 170 LYS B HZ3  1 
ATOM   10199 N N    . GLY B  1 171 ? -6.40957  -7.76434  82.33448  1.000 94.56867  ? 171 GLY B N    1 
ATOM   10200 C CA   . GLY B  1 171 ? -7.03662  -7.45066  83.60132  1.000 97.09653  ? 171 GLY B CA   1 
ATOM   10201 C C    . GLY B  1 171 ? -8.33716  -6.67322  83.54019  1.000 99.40586  ? 171 GLY B C    1 
ATOM   10202 O O    . GLY B  1 171 ? -8.97247  -6.48642  84.58288  1.000 102.44958 ? 171 GLY B O    1 
ATOM   10203 H H    . GLY B  1 171 ? -5.86126  -7.16544  82.05115  1.000 113.52335 ? 171 GLY B H    1 
ATOM   10204 H HA2  . GLY B  1 171 ? -7.21970  -8.28335  84.06393  1.000 116.55677 ? 171 GLY B HA2  1 
ATOM   10205 H HA3  . GLY B  1 171 ? -6.41220  -6.92751  84.12792  1.000 116.55677 ? 171 GLY B HA3  1 
ATOM   10206 N N    . PHE B  1 172 ? -8.75913  -6.20331  82.36546  1.000 95.11215  ? 172 PHE B N    1 
ATOM   10207 C CA   . PHE B  1 172 ? -9.99195  -5.43346  82.27496  1.000 96.08564  ? 172 PHE B CA   1 
ATOM   10208 C C    . PHE B  1 172 ? -11.20178 -6.35732  82.27741  1.000 97.72834  ? 172 PHE B C    1 
ATOM   10209 O O    . PHE B  1 172 ? -11.19760 -7.41473  81.63749  1.000 97.27295  ? 172 PHE B O    1 
ATOM   10210 C CB   . PHE B  1 172 ? -10.02365 -4.57324  81.01439  1.000 92.34390  ? 172 PHE B CB   1 
ATOM   10211 C CG   . PHE B  1 172 ? -9.36168  -3.24088  81.17747  1.000 92.51293  ? 172 PHE B CG   1 
ATOM   10212 C CD1  . PHE B  1 172 ? -9.95292  -2.24521  81.92872  1.000 94.27628  ? 172 PHE B CD1  1 
ATOM   10213 C CD2  . PHE B  1 172 ? -8.16222  -2.97419  80.55093  1.000 91.20175  ? 172 PHE B CD2  1 
ATOM   10214 C CE1  . PHE B  1 172 ? -9.34202  -1.01552  82.07430  1.000 93.46031  ? 172 PHE B CE1  1 
ATOM   10215 C CE2  . PHE B  1 172 ? -7.55276  -1.74748  80.68548  1.000 90.14488  ? 172 PHE B CE2  1 
ATOM   10216 C CZ   . PHE B  1 172 ? -8.14167  -0.76629  81.44815  1.000 90.27371  ? 172 PHE B CZ   1 
ATOM   10217 H H    . PHE B  1 172 ? -8.35171  -6.31721  81.61670  1.000 114.17551 ? 172 PHE B H    1 
ATOM   10218 H HA   . PHE B  1 172 ? -10.03905 -4.84373  83.04367  1.000 115.34370 ? 172 PHE B HA   1 
ATOM   10219 H HB2  . PHE B  1 172 ? -9.56550  -5.04636  80.30224  1.000 110.85362 ? 172 PHE B HB2  1 
ATOM   10220 H HB3  . PHE B  1 172 ? -10.94835 -4.41620  80.76705  1.000 110.85362 ? 172 PHE B HB3  1 
ATOM   10221 H HD1  . PHE B  1 172 ? -10.77119 -2.40425  82.34108  1.000 113.17247 ? 172 PHE B HD1  1 
ATOM   10222 H HD2  . PHE B  1 172 ? -7.76001  -3.63186  80.03074  1.000 109.48304 ? 172 PHE B HD2  1 
ATOM   10223 H HE1  . PHE B  1 172 ? -9.74111  -0.35627  82.59489  1.000 112.19331 ? 172 PHE B HE1  1 
ATOM   10224 H HE2  . PHE B  1 172 ? -6.74229  -1.58205  80.26043  1.000 108.21480 ? 172 PHE B HE2  1 
ATOM   10225 H HZ   . PHE B  1 172 ? -7.73044  0.06272   81.54057  1.000 108.36939 ? 172 PHE B HZ   1 
ATOM   10226 N N    . LYS B  1 173 ? -12.26238 -5.92267  82.96919  1.000 99.82467  ? 173 LYS B N    1 
ATOM   10227 C CA   . LYS B  1 173 ? -13.51534 -6.67031  82.99663  1.000 102.69549 ? 173 LYS B CA   1 
ATOM   10228 C C    . LYS B  1 173 ? -14.70958 -5.72637  83.05997  1.000 102.18755 ? 173 LYS B C    1 
ATOM   10229 O O    . LYS B  1 173 ? -15.76687 -6.09521  83.58313  1.000 104.52881 ? 173 LYS B O    1 
ATOM   10230 C CB   . LYS B  1 173 ? -13.51697 -7.63138  84.19328  1.000 108.62758 ? 173 LYS B CB   1 
ATOM   10231 C CG   . LYS B  1 173 ? -14.61002 -8.68576  84.19654  1.000 113.32043 ? 173 LYS B CG   1 
ATOM   10232 C CD   . LYS B  1 173 ? -14.17229 -9.91526  84.99957  1.000 118.48423 ? 173 LYS B CD   1 
ATOM   10233 C CE   . LYS B  1 173 ? -13.86972 -9.56801  86.46061  1.000 128.66159 ? 173 LYS B CE   1 
ATOM   10234 N NZ   . LYS B  1 173 ? -13.40851 -10.75058 87.24453  1.000 133.52131 ? 173 LYS B NZ   1 
ATOM   10235 H H    . LYS B  1 173 ? -12.27787 -5.19670  83.42998  1.000 119.83054 ? 173 LYS B H    1 
ATOM   10236 H HA   . LYS B  1 173 ? -13.60858 -7.19915  82.18883  1.000 123.27552 ? 173 LYS B HA   1 
ATOM   10237 H HB2  . LYS B  1 173 ? -12.66727 -8.09903  84.20794  1.000 130.39404 ? 173 LYS B HB2  1 
ATOM   10238 H HB3  . LYS B  1 173 ? -13.62134 -7.10751  85.00296  1.000 130.39404 ? 173 LYS B HB3  1 
ATOM   10239 H HG2  . LYS B  1 173 ? -15.41156 -8.32105  84.60327  1.000 136.02546 ? 173 LYS B HG2  1 
ATOM   10240 H HG3  . LYS B  1 173 ? -14.79664 -8.96260  83.28581  1.000 136.02546 ? 173 LYS B HG3  1 
ATOM   10241 H HD2  . LYS B  1 173 ? -14.88303 -10.57524 84.98613  1.000 142.22201 ? 173 LYS B HD2  1 
ATOM   10242 H HD3  . LYS B  1 173 ? -13.36802 -10.28571 84.60357  1.000 142.22201 ? 173 LYS B HD3  1 
ATOM   10243 H HE2  . LYS B  1 173 ? -13.17000 -8.89682  86.48891  1.000 154.43484 ? 173 LYS B HE2  1 
ATOM   10244 H HE3  . LYS B  1 173 ? -14.67515 -9.22543  86.87872  1.000 154.43484 ? 173 LYS B HE3  1 
ATOM   10245 H HZ1  . LYS B  1 173 ? -13.24388 -10.51249 88.08615  1.000 160.26651 ? 173 LYS B HZ1  1 
ATOM   10246 H HZ2  . LYS B  1 173 ? -14.03575 -11.38197 87.24040  1.000 160.26651 ? 173 LYS B HZ2  1 
ATOM   10247 H HZ3  . LYS B  1 173 ? -12.66358 -11.08115 86.88690  1.000 160.26651 ? 173 LYS B HZ3  1 
ATOM   10248 N N    . ILE B  1 174 ? -14.55443 -4.51295  82.53605  1.000 101.50751 ? 174 ILE B N    1 
ATOM   10249 C CA   . ILE B  1 174 ? -15.60875 -3.50295  82.53998  1.000 99.43158  ? 174 ILE B CA   1 
ATOM   10250 C C    . ILE B  1 174 ? -16.73609 -3.97539  81.62415  1.000 102.11968 ? 174 ILE B C    1 
ATOM   10251 O O    . ILE B  1 174 ? -16.57623 -4.03018  80.40182  1.000 100.60411 ? 174 ILE B O    1 
ATOM   10252 C CB   . ILE B  1 174 ? -15.06424 -2.13688  82.11054  1.000 98.53078  ? 174 ILE B CB   1 
ATOM   10253 C CG1  . ILE B  1 174 ? -13.90179 -1.73811  83.02443  1.000 98.32216  ? 174 ILE B CG1  1 
ATOM   10254 C CG2  . ILE B  1 174 ? -16.16090 -1.08989  82.15921  1.000 103.15364 ? 174 ILE B CG2  1 
ATOM   10255 C CD1  . ILE B  1 174 ? -13.17819 -0.48286  82.60038  1.000 95.92032  ? 174 ILE B CD1  1 
ATOM   10256 H H    . ILE B  1 174 ? -13.82850 -4.24280  82.16234  1.000 121.84995 ? 174 ILE B H    1 
ATOM   10257 H HA   . ILE B  1 174 ? -15.97273 -3.42063  83.43533  1.000 119.35883 ? 174 ILE B HA   1 
ATOM   10258 H HB   . ILE B  1 174 ? -14.74324 -2.19907  81.19730  1.000 118.27788 ? 174 ILE B HB   1 
ATOM   10259 H HG12 . ILE B  1 174 ? -14.24779 -1.58955  83.91836  1.000 118.02753 ? 174 ILE B HG12 1 
ATOM   10260 H HG13 . ILE B  1 174 ? -13.25455 -2.46052  83.03501  1.000 118.02753 ? 174 ILE B HG13 1 
ATOM   10261 H HG21 . ILE B  1 174 ? -15.78240 -0.22545  81.93475  1.000 123.82531 ? 174 ILE B HG21 1 
ATOM   10262 H HG22 . ILE B  1 174 ? -16.85077 -1.32518  81.51920  1.000 123.82531 ? 174 ILE B HG22 1 
ATOM   10263 H HG23 . ILE B  1 174 ? -16.53441 -1.06516  83.05407  1.000 123.82531 ? 174 ILE B HG23 1 
ATOM   10264 H HD11 . ILE B  1 174 ? -12.36804 -0.39247  83.12611  1.000 115.14532 ? 174 ILE B HD11 1 
ATOM   10265 H HD12 . ILE B  1 174 ? -12.95566 -0.54948  81.65861  1.000 115.14532 ? 174 ILE B HD12 1 
ATOM   10266 H HD13 . ILE B  1 174 ? -13.75677 0.28112   82.75032  1.000 115.14532 ? 174 ILE B HD13 1 
ATOM   10267 N N    . GLY B  1 175 ? -17.88491 -4.30878  82.21572  1.000 101.12365 ? 175 GLY B N    1 
ATOM   10268 C CA   . GLY B  1 175 ? -18.92382 -4.99749  81.46395  1.000 103.83585 ? 175 GLY B CA   1 
ATOM   10269 C C    . GLY B  1 175 ? -19.51763 -4.15391  80.35022  1.000 103.39530 ? 175 GLY B C    1 
ATOM   10270 O O    . GLY B  1 175 ? -19.63100 -4.60472  79.20605  1.000 101.81904 ? 175 GLY B O    1 
ATOM   10271 H H    . GLY B  1 175 ? -18.08191 -4.14919  83.03750  1.000 121.38932 ? 175 GLY B H    1 
ATOM   10272 H HA2  . GLY B  1 175 ? -18.55012 -5.80031  81.06807  1.000 124.64395 ? 175 GLY B HA2  1 
ATOM   10273 H HA3  . GLY B  1 175 ? -19.64034 -5.24738  82.06815  1.000 124.64395 ? 175 GLY B HA3  1 
ATOM   10274 N N    . ASP B  1 176 ? -19.90780 -2.91916  80.66653  1.000 104.88104 ? 176 ASP B N    1 
ATOM   10275 C CA   . ASP B  1 176 ? -20.69682 -2.14052  79.72023  1.000 107.71509 ? 176 ASP B CA   1 
ATOM   10276 C C    . ASP B  1 176 ? -19.88219 -1.62116  78.54599  1.000 105.11408 ? 176 ASP B C    1 
ATOM   10277 O O    . ASP B  1 176 ? -20.45560 -0.95731  77.67318  1.000 103.82024 ? 176 ASP B O    1 
ATOM   10278 C CB   . ASP B  1 176 ? -21.37375 -0.96274  80.43012  1.000 119.99432 ? 176 ASP B CB   1 
ATOM   10279 C CG   . ASP B  1 176 ? -20.39213 0.11983   80.84745  1.000 110.94619 ? 176 ASP B CG   1 
ATOM   10280 O OD1  . ASP B  1 176 ? -19.18108 -0.17211  80.96242  1.000 110.90881 ? 176 ASP B OD1  1 
ATOM   10281 O OD2  . ASP B  1 176 ? -20.84034 1.27091   81.04970  1.000 111.96299 ? 176 ASP B OD2  1 
ATOM   10282 H H    . ASP B  1 176 ? -19.73096 -2.52043  81.40770  1.000 125.89818 ? 176 ASP B H    1 
ATOM   10283 H HA   . ASP B  1 176 ? -21.39293 -2.71709  79.36824  1.000 129.29905 ? 176 ASP B HA   1 
ATOM   10284 H HB2  . ASP B  1 176 ? -22.02253 -0.56321  79.82983  1.000 144.03412 ? 176 ASP B HB2  1 
ATOM   10285 H HB3  . ASP B  1 176 ? -21.81738 -1.28853  81.22884  1.000 144.03412 ? 176 ASP B HB3  1 
ATOM   10286 N N    . THR B  1 177 ? -18.57629 -1.89327  78.49588  1.000 103.46543 ? 177 THR B N    1 
ATOM   10287 C CA   . THR B  1 177 ? -17.78683 -1.46264  77.34980  1.000 99.87351  ? 177 THR B CA   1 
ATOM   10288 C C    . THR B  1 177 ? -17.95956 -2.39304  76.15681  1.000 96.43023  ? 177 THR B C    1 
ATOM   10289 O O    . THR B  1 177 ? -17.84405 -1.94900  75.00984  1.000 94.72613  ? 177 THR B O    1 
ATOM   10290 C CB   . THR B  1 177 ? -16.31022 -1.37445  77.72572  1.000 97.05441  ? 177 THR B CB   1 
ATOM   10291 O OG1  . THR B  1 177 ? -16.18878 -0.83124  79.04481  1.000 97.90508  ? 177 THR B OG1  1 
ATOM   10292 C CG2  . THR B  1 177 ? -15.56487 -0.47906  76.73223  1.000 93.04998  ? 177 THR B CG2  1 
ATOM   10293 H H    . THR B  1 177 ? -18.13591 -2.31685  79.10107  1.000 124.19945 ? 177 THR B H    1 
ATOM   10294 H HA   . THR B  1 177 ? -18.08231 -0.57634  77.08891  1.000 119.88915 ? 177 THR B HA   1 
ATOM   10295 H HB   . THR B  1 177 ? -15.90936 -2.25745  77.70288  1.000 116.50623 ? 177 THR B HB   1 
ATOM   10296 H HG1  . THR B  1 177 ? -16.50577 -0.05363  79.06559  1.000 117.52703 ? 177 THR B HG1  1 
ATOM   10297 H HG21 . THR B  1 177 ? -14.64266 -0.36893  77.01207  1.000 111.70092 ? 177 THR B HG21 1 
ATOM   10298 H HG22 . THR B  1 177 ? -15.58011 -0.87929  75.84879  1.000 111.70092 ? 177 THR B HG22 1 
ATOM   10299 H HG23 . THR B  1 177 ? -15.98732 0.39310   76.69004  1.000 111.70092 ? 177 THR B HG23 1 
ATOM   10300 N N    . VAL B  1 178 ? -18.22845 -3.67698  76.40153  1.000 94.17211  ? 178 VAL B N    1 
ATOM   10301 C CA   . VAL B  1 178 ? -18.32828 -4.63361  75.30648  1.000 93.42552  ? 178 VAL B CA   1 
ATOM   10302 C C    . VAL B  1 178 ? -19.46344 -4.23164  74.37657  1.000 93.12892  ? 178 VAL B C    1 
ATOM   10303 O O    . VAL B  1 178 ? -20.58690 -3.95345  74.81691  1.000 93.76188  ? 178 VAL B O    1 
ATOM   10304 C CB   . VAL B  1 178 ? -18.52521 -6.05391  75.85705  1.000 92.27475  ? 178 VAL B CB   1 
ATOM   10305 C CG1  . VAL B  1 178 ? -18.69324 -7.05074  74.71697  1.000 90.73094  ? 178 VAL B CG1  1 
ATOM   10306 C CG2  . VAL B  1 178 ? -17.35247 -6.44472  76.75348  1.000 91.80415  ? 178 VAL B CG2  1 
ATOM   10307 H H    . VAL B  1 178 ? -18.35522 -4.01268  77.18309  1.000 113.04747 ? 178 VAL B H    1 
ATOM   10308 H HA   . VAL B  1 178 ? -17.50227 -4.61631  74.79823  1.000 112.15156 ? 178 VAL B HA   1 
ATOM   10309 H HB   . VAL B  1 178 ? -19.33328 -6.07534  76.39321  1.000 110.77064 ? 178 VAL B HB   1 
ATOM   10310 H HG11 . VAL B  1 178 ? -18.61103 -7.95062  75.06961  1.000 108.91806 ? 178 VAL B HG11 1 
ATOM   10311 H HG12 . VAL B  1 178 ? -19.56948 -6.93029  74.31874  1.000 108.91806 ? 178 VAL B HG12 1 
ATOM   10312 H HG13 . VAL B  1 178 ? -18.00368 -6.89111  74.05370  1.000 108.91806 ? 178 VAL B HG13 1 
ATOM   10313 H HG21 . VAL B  1 178 ? -17.46389 -7.36611  77.03549  1.000 110.20592 ? 178 VAL B HG21 1 
ATOM   10314 H HG22 . VAL B  1 178 ? -16.52701 -6.34948  76.25305  1.000 110.20592 ? 178 VAL B HG22 1 
ATOM   10315 H HG23 . VAL B  1 178 ? -17.33890 -5.86104  77.52811  1.000 110.20592 ? 178 VAL B HG23 1 
ATOM   10316 N N    . GLY B  1 179 ? -19.17796 -4.22182  73.07680  1.000 92.88941  ? 179 GLY B N    1 
ATOM   10317 C CA   . GLY B  1 179 ? -20.16239 -3.85919  72.08155  1.000 93.71401  ? 179 GLY B CA   1 
ATOM   10318 C C    . GLY B  1 179 ? -20.29939 -2.37690  71.81300  1.000 94.17287  ? 179 GLY B C    1 
ATOM   10319 O O    . GLY B  1 179 ? -21.22643 -1.98060  71.09813  1.000 95.43989  ? 179 GLY B O    1 
ATOM   10320 H H    . GLY B  1 179 ? -18.40930 -4.42499  72.74895  1.000 111.50822 ? 179 GLY B H    1 
ATOM   10321 H HA2  . GLY B  1 179 ? -19.92674 -4.28848  71.24424  1.000 112.49775 ? 179 GLY B HA2  1 
ATOM   10322 H HA3  . GLY B  1 179 ? -21.02846 -4.18612  72.37127  1.000 112.49775 ? 179 GLY B HA3  1 
ATOM   10323 N N    . GLN B  1 180 ? -19.40577 -1.54674  72.34734  1.000 94.79264  ? 180 GLN B N    1 
ATOM   10324 C CA   . GLN B  1 180 ? -19.47282 -0.10078  72.18960  1.000 94.82166  ? 180 GLN B CA   1 
ATOM   10325 C C    . GLN B  1 180 ? -18.27492 0.40604   71.39936  1.000 93.05147  ? 180 GLN B C    1 
ATOM   10326 O O    . GLN B  1 180 ? -17.16357 -0.11594  71.53251  1.000 90.49712  ? 180 GLN B O    1 
ATOM   10327 C CB   . GLN B  1 180 ? -19.51496 0.58929   73.55149  1.000 96.82059  ? 180 GLN B CB   1 
ATOM   10328 C CG   . GLN B  1 180 ? -20.76436 0.27573   74.35133  1.000 99.91741  ? 180 GLN B CG   1 
ATOM   10329 C CD   . GLN B  1 180 ? -21.25740 1.47434   75.13603  1.000 103.20030 ? 180 GLN B CD   1 
ATOM   10330 O OE1  . GLN B  1 180 ? -21.88342 2.37955   74.57683  1.000 105.18607 ? 180 GLN B OE1  1 
ATOM   10331 N NE2  . GLN B  1 180 ? -20.96651 1.49540   76.43803  1.000 104.23100 ? 180 GLN B NE2  1 
ATOM   10332 H H    . GLN B  1 180 ? -18.73460 -1.80742  72.81763  1.000 113.79210 ? 180 GLN B H    1 
ATOM   10333 H HA   . GLN B  1 180 ? -20.27387 0.12793   71.69269  1.000 113.82693 ? 180 GLN B HA   1 
ATOM   10334 H HB2  . GLN B  1 180 ? -18.74894 0.30074   74.07193  1.000 116.22564 ? 180 GLN B HB2  1 
ATOM   10335 H HB3  . GLN B  1 180 ? -19.48180 1.54929   73.41662  1.000 116.22564 ? 180 GLN B HB3  1 
ATOM   10336 H HG2  . GLN B  1 180 ? -21.46967 0.00042   73.74499  1.000 119.94183 ? 180 GLN B HG2  1 
ATOM   10337 H HG3  . GLN B  1 180 ? -20.56959 -0.43743  74.97932  1.000 119.94183 ? 180 GLN B HG3  1 
ATOM   10338 H HE21 . GLN B  1 180 ? -20.52071 0.84940   76.78954  1.000 125.11813 ? 180 GLN B HE21 1 
ATOM   10339 H HE22 . GLN B  1 180 ? -21.22483 2.15496   76.92573  1.000 125.11813 ? 180 GLN B HE22 1 
ATOM   10340 N N    . ASP B  1 181 ? -18.51294 1.41581   70.56272  1.000 92.62187  ? 181 ASP B N    1 
ATOM   10341 C CA   . ASP B  1 181 ? -17.44000 2.05055   69.80625  1.000 90.46672  ? 181 ASP B CA   1 
ATOM   10342 C C    . ASP B  1 181 ? -16.55208 2.82422   70.77213  1.000 89.56057  ? 181 ASP B C    1 
ATOM   10343 O O    . ASP B  1 181 ? -16.97703 3.83405   71.34671  1.000 90.77150  ? 181 ASP B O    1 
ATOM   10344 C CB   . ASP B  1 181 ? -18.00149 2.96350   68.72290  1.000 91.27525  ? 181 ASP B CB   1 
ATOM   10345 C CG   . ASP B  1 181 ? -16.91449 3.53721   67.83058  1.000 90.60491  ? 181 ASP B CG   1 
ATOM   10346 O OD1  . ASP B  1 181 ? -15.72733 3.21862   68.04910  1.000 87.31775  ? 181 ASP B OD1  1 
ATOM   10347 O OD2  . ASP B  1 181 ? -17.23246 4.29239   66.89627  1.000 91.51732  ? 181 ASP B OD2  1 
ATOM   10348 H H    . ASP B  1 181 ? -19.29109 1.75150   70.41641  1.000 111.18718 ? 181 ASP B H    1 
ATOM   10349 H HA   . ASP B  1 181 ? -16.91187 1.36765   69.36396  1.000 108.60100 ? 181 ASP B HA   1 
ATOM   10350 H HB2  . ASP B  1 181 ? -18.61284 2.45671   68.16583  1.000 109.57124 ? 181 ASP B HB2  1 
ATOM   10351 H HB3  . ASP B  1 181 ? -18.46949 3.70279   69.14161  1.000 109.57124 ? 181 ASP B HB3  1 
ATOM   10352 N N    . VAL B  1 182 ? -15.31937 2.34273   70.96179  1.000 90.28128  ? 182 VAL B N    1 
ATOM   10353 C CA   . VAL B  1 182 ? -14.43262 2.94370   71.94915  1.000 86.93884  ? 182 VAL B CA   1 
ATOM   10354 C C    . VAL B  1 182 ? -13.94063 4.32442   71.52880  1.000 83.38316  ? 182 VAL B C    1 
ATOM   10355 O O    . VAL B  1 182 ? -13.59203 5.13528   72.39021  1.000 84.28113  ? 182 VAL B O    1 
ATOM   10356 C CB   . VAL B  1 182 ? -13.24973 1.99380   72.24015  1.000 84.40675  ? 182 VAL B CB   1 
ATOM   10357 C CG1  . VAL B  1 182 ? -13.76768 0.67994   72.81950  1.000 83.50298  ? 182 VAL B CG1  1 
ATOM   10358 C CG2  . VAL B  1 182 ? -12.39767 1.74374   70.98178  1.000 81.10182  ? 182 VAL B CG2  1 
ATOM   10359 H H    . VAL B  1 182 ? -14.98062 1.67732   70.53508  1.000 108.37847 ? 182 VAL B H    1 
ATOM   10360 H HA   . VAL B  1 182 ? -14.93494 3.06679   72.76978  1.000 104.36755 ? 182 VAL B HA   1 
ATOM   10361 H HB   . VAL B  1 182 ? -12.66937 2.41465   72.89358  1.000 101.32903 ? 182 VAL B HB   1 
ATOM   10362 H HG11 . VAL B  1 182 ? -13.01209 0.12366   73.06554  1.000 100.24451 ? 182 VAL B HG11 1 
ATOM   10363 H HG12 . VAL B  1 182 ? -14.30675 0.87101   73.60295  1.000 100.24451 ? 182 VAL B HG12 1 
ATOM   10364 H HG13 . VAL B  1 182 ? -14.30565 0.22972   72.14960  1.000 100.24451 ? 182 VAL B HG13 1 
ATOM   10365 H HG21 . VAL B  1 182 ? -11.68039 1.12937   71.20304  1.000 97.36312  ? 182 VAL B HG21 1 
ATOM   10366 H HG22 . VAL B  1 182 ? -12.96008 1.36046   70.29062  1.000 97.36312  ? 182 VAL B HG22 1 
ATOM   10367 H HG23 . VAL B  1 182 ? -12.02842 2.58756   70.67761  1.000 97.36312  ? 182 VAL B HG23 1 
ATOM   10368 N N    . VAL B  1 183 ? -13.92538 4.63465   70.23380  1.000 84.53616  ? 183 VAL B N    1 
ATOM   10369 C CA   . VAL B  1 183 ? -13.55640 5.98469   69.81962  1.000 85.45927  ? 183 VAL B CA   1 
ATOM   10370 C C    . VAL B  1 183 ? -14.60371 6.98874   70.28604  1.000 89.03268  ? 183 VAL B C    1 
ATOM   10371 O O    . VAL B  1 183 ? -14.27276 8.10246   70.70974  1.000 88.51265  ? 183 VAL B O    1 
ATOM   10372 C CB   . VAL B  1 183 ? -13.36387 6.05067   68.29471  1.000 84.15158  ? 183 VAL B CB   1 
ATOM   10373 C CG1  . VAL B  1 183 ? -13.21226 7.49037   67.83809  1.000 81.83483  ? 183 VAL B CG1  1 
ATOM   10374 C CG2  . VAL B  1 183 ? -12.17113 5.23610   67.88001  1.000 82.43795  ? 183 VAL B CG2  1 
ATOM   10375 H H    . VAL B  1 183 ? -14.11936 4.09608   69.59199  1.000 101.48432 ? 183 VAL B H    1 
ATOM   10376 H HA   . VAL B  1 183 ? -12.71050 6.20800   70.23853  1.000 102.59206 ? 183 VAL B HA   1 
ATOM   10377 H HB   . VAL B  1 183 ? -14.14935 5.67900   67.86370  1.000 101.02283 ? 183 VAL B HB   1 
ATOM   10378 H HG11 . VAL B  1 183 ? -12.82269 7.50059   66.94981  1.000 98.24274  ? 183 VAL B HG11 1 
ATOM   10379 H HG12 . VAL B  1 183 ? -14.08668 7.90988   67.82063  1.000 98.24274  ? 183 VAL B HG12 1 
ATOM   10380 H HG13 . VAL B  1 183 ? -12.63279 7.95920   68.45883  1.000 98.24274  ? 183 VAL B HG13 1 
ATOM   10381 H HG21 . VAL B  1 183 ? -12.10401 5.24441   66.91237  1.000 98.96648  ? 183 VAL B HG21 1 
ATOM   10382 H HG22 . VAL B  1 183 ? -11.37245 5.62427   68.27032  1.000 98.96648  ? 183 VAL B HG22 1 
ATOM   10383 H HG23 . VAL B  1 183 ? -12.28493 4.32606   68.19589  1.000 98.96648  ? 183 VAL B HG23 1 
ATOM   10384 N N    . GLN B  1 184 ? -15.88336 6.62871   70.18657  1.000 86.28843  ? 184 GLN B N    1 
ATOM   10385 C CA   . GLN B  1 184 ? -16.93575 7.53160   70.63715  1.000 89.35215  ? 184 GLN B CA   1 
ATOM   10386 C C    . GLN B  1 184 ? -16.92944 7.68273   72.15332  1.000 89.87192  ? 184 GLN B C    1 
ATOM   10387 O O    . GLN B  1 184 ? -17.01347 8.80102   72.67016  1.000 93.68896  ? 184 GLN B O    1 
ATOM   10388 C CB   . GLN B  1 184 ? -18.29141 7.04311   70.13975  1.000 93.99219  ? 184 GLN B CB   1 
ATOM   10389 C CG   . GLN B  1 184 ? -18.45212 7.17659   68.64326  1.000 96.38639  ? 184 GLN B CG   1 
ATOM   10390 C CD   . GLN B  1 184 ? -19.76886 6.62051   68.15485  1.000 102.52215 ? 184 GLN B CD   1 
ATOM   10391 O OE1  . GLN B  1 184 ? -20.62876 6.23617   68.95219  1.000 102.89813 ? 184 GLN B OE1  1 
ATOM   10392 N NE2  . GLN B  1 184 ? -19.94531 6.58443   66.83651  1.000 104.76870 ? 184 GLN B NE2  1 
ATOM   10393 H H    . GLN B  1 184 ? -16.16236 5.88042   69.86747  1.000 103.58706 ? 184 GLN B H    1 
ATOM   10394 H HA   . GLN B  1 184 ? -16.77708 8.40925   70.25577  1.000 107.26352 ? 184 GLN B HA   1 
ATOM   10395 H HB2  . GLN B  1 184 ? -18.39239 6.10617   70.36963  1.000 112.83157 ? 184 GLN B HB2  1 
ATOM   10396 H HB3  . GLN B  1 184 ? -18.98970 7.56592   70.56398  1.000 112.83157 ? 184 GLN B HB3  1 
ATOM   10397 H HG2  . GLN B  1 184 ? -18.41312 8.11532   68.40210  1.000 115.70460 ? 184 GLN B HG2  1 
ATOM   10398 H HG3  . GLN B  1 184 ? -17.73750 6.69085   68.20249  1.000 115.70460 ? 184 GLN B HG3  1 
ATOM   10399 H HE21 . GLN B  1 184 ? -19.32617 6.86905   66.31186  1.000 125.76337 ? 184 GLN B HE21 1 
ATOM   10400 H HE22 . GLN B  1 184 ? -20.67849 6.27650   66.50908  1.000 125.76337 ? 184 GLN B HE22 1 
ATOM   10401 N N    . LEU B  1 185 ? -16.81573 6.57197   72.88887  1.000 92.03347  ? 185 LEU B N    1 
ATOM   10402 C CA   . LEU B  1 185 ? -16.73581 6.67126   74.34373  1.000 88.99672  ? 185 LEU B CA   1 
ATOM   10403 C C    . LEU B  1 185 ? -15.62735 7.63443   74.75600  1.000 90.80456  ? 185 LEU B C    1 
ATOM   10404 O O    . LEU B  1 185 ? -15.83405 8.52207   75.59160  1.000 90.24045  ? 185 LEU B O    1 
ATOM   10405 C CB   . LEU B  1 185 ? -16.50154 5.29071   74.95611  1.000 87.65047  ? 185 LEU B CB   1 
ATOM   10406 C CG   . LEU B  1 185 ? -17.65121 4.29263   74.87082  1.000 89.93405  ? 185 LEU B CG   1 
ATOM   10407 C CD1  . LEU B  1 185 ? -17.20706 2.92687   75.34518  1.000 91.95783  ? 185 LEU B CD1  1 
ATOM   10408 C CD2  . LEU B  1 185 ? -18.82148 4.76856   75.69915  1.000 91.20265  ? 185 LEU B CD2  1 
ATOM   10409 H H    . LEU B  1 185 ? -16.78371 5.77149   72.57613  1.000 110.48109 ? 185 LEU B H    1 
ATOM   10410 H HA   . LEU B  1 185 ? -17.58012 7.00676   74.68355  1.000 106.83700 ? 185 LEU B HA   1 
ATOM   10411 H HB2  . LEU B  1 185 ? -15.74329 4.88838   74.50434  1.000 105.22150 ? 185 LEU B HB2  1 
ATOM   10412 H HB3  . LEU B  1 185 ? -16.30093 5.41167   75.89740  1.000 105.22150 ? 185 LEU B HB3  1 
ATOM   10413 H HG   . LEU B  1 185 ? -17.93383 4.21886   73.94584  1.000 107.96180 ? 185 LEU B HG   1 
ATOM   10414 H HD11 . LEU B  1 185 ? -17.95870 2.31570   75.29619  1.000 110.39033 ? 185 LEU B HD11 1 
ATOM   10415 H HD12 . LEU B  1 185 ? -16.48782 2.61301   74.77502  1.000 110.39033 ? 185 LEU B HD12 1 
ATOM   10416 H HD13 . LEU B  1 185 ? -16.89646 2.99641   76.26147  1.000 110.39033 ? 185 LEU B HD13 1 
ATOM   10417 H HD21 . LEU B  1 185 ? -19.49123 4.06764   75.73159  1.000 109.48412 ? 185 LEU B HD21 1 
ATOM   10418 H HD22 . LEU B  1 185 ? -18.51188 4.97198   76.59563  1.000 109.48412 ? 185 LEU B HD22 1 
ATOM   10419 H HD23 . LEU B  1 185 ? -19.19524 5.56452   75.28971  1.000 109.48412 ? 185 LEU B HD23 1 
ATOM   10420 N N    . PHE B  1 186 ? -14.45322 7.50165   74.13470  1.000 85.77970  ? 186 PHE B N    1 
ATOM   10421 C CA   . PHE B  1 186 ? -13.33075 8.37605   74.46333  1.000 86.82394  ? 186 PHE B CA   1 
ATOM   10422 C C    . PHE B  1 186 ? -13.62698 9.81093   74.04868  1.000 86.59565  ? 186 PHE B C    1 
ATOM   10423 O O    . PHE B  1 186 ? -13.35657 10.75273  74.80391  1.000 87.68153  ? 186 PHE B O    1 
ATOM   10424 C CB   . PHE B  1 186 ? -12.05861 7.86215   73.77900  1.000 84.35715  ? 186 PHE B CB   1 
ATOM   10425 C CG   . PHE B  1 186 ? -10.77675 8.51139   74.26210  1.000 84.07245  ? 186 PHE B CG   1 
ATOM   10426 C CD1  . PHE B  1 186 ? -10.73522 9.23896   75.43602  1.000 85.35144  ? 186 PHE B CD1  1 
ATOM   10427 C CD2  . PHE B  1 186 ? -9.60001  8.37166   73.53083  1.000 83.04543  ? 186 PHE B CD2  1 
ATOM   10428 C CE1  . PHE B  1 186 ? -9.54545  9.82047   75.86901  1.000 86.96908  ? 186 PHE B CE1  1 
ATOM   10429 C CE2  . PHE B  1 186 ? -8.40936  8.94729   73.96027  1.000 81.47059  ? 186 PHE B CE2  1 
ATOM   10430 C CZ   . PHE B  1 186 ? -8.38215  9.66994   75.12471  1.000 84.52329  ? 186 PHE B CZ   1 
ATOM   10431 H H    . PHE B  1 186 ? -14.28326 6.91888   73.52553  1.000 102.97657 ? 186 PHE B H    1 
ATOM   10432 H HA   . PHE B  1 186 ? -13.18024 8.36397   75.42151  1.000 104.22967 ? 186 PHE B HA   1 
ATOM   10433 H HB2  . PHE B  1 186 ? -11.98353 6.90901   73.94264  1.000 101.26952 ? 186 PHE B HB2  1 
ATOM   10434 H HB3  . PHE B  1 186 ? -12.13091 8.03055   72.82647  1.000 101.26952 ? 186 PHE B HB3  1 
ATOM   10435 H HD1  . PHE B  1 186 ? -11.50880 9.34149   75.94195  1.000 102.46266 ? 186 PHE B HD1  1 
ATOM   10436 H HD2  . PHE B  1 186 ? -9.61065  7.88351   72.73931  1.000 99.69546  ? 186 PHE B HD2  1 
ATOM   10437 H HE1  . PHE B  1 186 ? -9.52999  10.31104  76.65895  1.000 104.40384 ? 186 PHE B HE1  1 
ATOM   10438 H HE2  . PHE B  1 186 ? -7.63332  8.84225   73.45864  1.000 97.80564  ? 186 PHE B HE2  1 
ATOM   10439 H HZ   . PHE B  1 186 ? -7.58837  10.05778  75.41522  1.000 101.46888 ? 186 PHE B HZ   1 
ATOM   10440 N N    . GLN B  1 187 ? -14.19720 9.99879   72.86098  1.000 88.42065  ? 187 GLN B N    1 
ATOM   10441 C CA   . GLN B  1 187 ? -14.45294 11.35366  72.39393  1.000 88.44758  ? 187 GLN B CA   1 
ATOM   10442 C C    . GLN B  1 187 ? -15.43822 12.07120  73.30418  1.000 90.25255  ? 187 GLN B C    1 
ATOM   10443 O O    . GLN B  1 187 ? -15.30219 13.27563  73.55087  1.000 90.58188  ? 187 GLN B O    1 
ATOM   10444 C CB   . GLN B  1 187 ? -14.97978 11.31810  70.96341  1.000 87.61106  ? 187 GLN B CB   1 
ATOM   10445 C CG   . GLN B  1 187 ? -15.11903 12.68173  70.33230  1.000 87.69819  ? 187 GLN B CG   1 
ATOM   10446 C CD   . GLN B  1 187 ? -13.79697 13.33807  70.05227  1.000 86.84365  ? 187 GLN B CD   1 
ATOM   10447 O OE1  . GLN B  1 187 ? -13.03878 12.86778  69.20767  1.000 86.45340  ? 187 GLN B OE1  1 
ATOM   10448 N NE2  . GLN B  1 187 ? -13.51126 14.44114  70.75002  1.000 88.01113  ? 187 GLN B NE2  1 
ATOM   10449 H H    . GLN B  1 187 ? -14.43884 9.37432   72.32130  1.000 106.14571 ? 187 GLN B H    1 
ATOM   10450 H HA   . GLN B  1 187 ? -13.61992 11.85061  72.39899  1.000 106.17804 ? 187 GLN B HA   1 
ATOM   10451 H HB2  . GLN B  1 187 ? -14.36662 10.80074  70.41818  1.000 105.17421 ? 187 GLN B HB2  1 
ATOM   10452 H HB3  . GLN B  1 187 ? -15.85568 10.90133  70.96407  1.000 105.17421 ? 187 GLN B HB3  1 
ATOM   10453 H HG2  . GLN B  1 187 ? -15.59239 12.59230  69.49038  1.000 105.27877 ? 187 GLN B HG2  1 
ATOM   10454 H HG3  . GLN B  1 187 ? -15.61704 13.25761  70.93335  1.000 105.27877 ? 187 GLN B HG3  1 
ATOM   10455 H HE21 . GLN B  1 187 ? -14.07326 14.74262  71.32697  1.000 105.65429 ? 187 GLN B HE21 1 
ATOM   10456 H HE22 . GLN B  1 187 ? -12.76536 14.84966  70.62217  1.000 105.65429 ? 187 GLN B HE22 1 
ATOM   10457 N N    . GLN B  1 188 ? -16.43900 11.34870  73.81318  1.000 91.32489  ? 188 GLN B N    1 
ATOM   10458 C CA   . GLN B  1 188 ? -17.43025 11.97739  74.68051  1.000 92.07142  ? 188 GLN B CA   1 
ATOM   10459 C C    . GLN B  1 188 ? -16.78464 12.53814  75.93970  1.000 92.66492  ? 188 GLN B C    1 
ATOM   10460 O O    . GLN B  1 188 ? -17.08299 13.66631  76.35049  1.000 93.91431  ? 188 GLN B O    1 
ATOM   10461 C CB   . GLN B  1 188 ? -18.52418 10.97587  75.04571  1.000 93.37800  ? 188 GLN B CB   1 
ATOM   10462 C CG   . GLN B  1 188 ? -19.67222 11.59347  75.82736  1.000 97.64379  ? 188 GLN B CG   1 
ATOM   10463 C CD   . GLN B  1 188 ? -20.38228 12.69709  75.04942  1.000 99.83155  ? 188 GLN B CD   1 
ATOM   10464 O OE1  . GLN B  1 188 ? -20.41427 13.85646  75.48018  1.000 99.66915  ? 188 GLN B OE1  1 
ATOM   10465 N NE2  . GLN B  1 188 ? -20.95360 12.33966  73.89649  1.000 99.34152  ? 188 GLN B NE2  1 
ATOM   10466 H H    . GLN B  1 188 ? -16.56292 10.50920  73.67358  1.000 109.63080 ? 188 GLN B H    1 
ATOM   10467 H HA   . GLN B  1 188 ? -17.84247 12.71091  74.19789  1.000 110.52664 ? 188 GLN B HA   1 
ATOM   10468 H HB2  . GLN B  1 188 ? -18.88862 10.59886  74.22965  1.000 112.09454 ? 188 GLN B HB2  1 
ATOM   10469 H HB3  . GLN B  1 188 ? -18.13644 10.27377  75.59126  1.000 112.09454 ? 188 GLN B HB3  1 
ATOM   10470 H HG2  . GLN B  1 188 ? -20.32276 10.90398  76.03303  1.000 117.21349 ? 188 GLN B HG2  1 
ATOM   10471 H HG3  . GLN B  1 188 ? -19.32622 11.97845  76.64772  1.000 117.21349 ? 188 GLN B HG3  1 
ATOM   10472 H HE21 . GLN B  1 188 ? -20.90896 11.52342  73.62935  1.000 119.25076 ? 188 GLN B HE21 1 
ATOM   10473 H HE22 . GLN B  1 188 ? -21.36615 12.92572  73.42117  1.000 119.25076 ? 188 GLN B HE22 1 
ATOM   10474 N N    . GLU B  1 189 ? -15.88510 11.77077  76.55729  1.000 94.03273  ? 189 GLU B N    1 
ATOM   10475 C CA   . GLU B  1 189 ? -15.26358 12.22798  77.79185  1.000 93.40836  ? 189 GLU B CA   1 
ATOM   10476 C C    . GLU B  1 189 ? -14.27845 13.35431  77.52337  1.000 93.80168  ? 189 GLU B C    1 
ATOM   10477 O O    . GLU B  1 189 ? -14.08727 14.22946  78.37629  1.000 95.17666  ? 189 GLU B O    1 
ATOM   10478 C CB   . GLU B  1 189 ? -14.57179 11.05846  78.48380  1.000 92.96172  ? 189 GLU B CB   1 
ATOM   10479 C CG   . GLU B  1 189 ? -15.49974 9.88500   78.74557  1.000 94.96057  ? 189 GLU B CG   1 
ATOM   10480 C CD   . GLU B  1 189 ? -16.77063 10.28461  79.47037  1.000 95.63363  ? 189 GLU B CD   1 
ATOM   10481 O OE1  . GLU B  1 189 ? -16.72435 11.25015  80.26476  1.000 96.42624  ? 189 GLU B OE1  1 
ATOM   10482 O OE2  . GLU B  1 189 ? -17.81983 9.64826   79.21771  1.000 95.96890  ? 189 GLU B OE2  1 
ATOM   10483 H H    . GLU B  1 189 ? -15.62443 10.99757  76.28560  1.000 112.88022 ? 189 GLU B H    1 
ATOM   10484 H HA   . GLU B  1 189 ? -15.94642 12.56500  78.39271  1.000 112.13097 ? 189 GLU B HA   1 
ATOM   10485 H HB2  . GLU B  1 189 ? -13.84605 10.74557  77.92139  1.000 111.59500 ? 189 GLU B HB2  1 
ATOM   10486 H HB3  . GLU B  1 189 ? -14.22364 11.36004  79.33746  1.000 111.59500 ? 189 GLU B HB3  1 
ATOM   10487 H HG2  . GLU B  1 189 ? -15.75178 9.48724   77.89753  1.000 113.99362 ? 189 GLU B HG2  1 
ATOM   10488 H HG3  . GLU B  1 189 ? -15.03589 9.23248   79.29324  1.000 113.99362 ? 189 GLU B HG3  1 
ATOM   10489 N N    . LEU B  1 190 ? -13.63500 13.33955  76.35696  1.000 91.04638  ? 190 LEU B N    1 
ATOM   10490 C CA   . LEU B  1 190 ? -12.81220 14.47350  75.95872  1.000 91.81362  ? 190 LEU B CA   1 
ATOM   10491 C C    . LEU B  1 190 ? -13.65442 15.73594  75.80110  1.000 94.29592  ? 190 LEU B C    1 
ATOM   10492 O O    . LEU B  1 190 ? -13.25560 16.81520  76.25253  1.000 96.56929  ? 190 LEU B O    1 
ATOM   10493 C CB   . LEU B  1 190 ? -12.07938 14.14597  74.66034  1.000 90.51874  ? 190 LEU B CB   1 
ATOM   10494 C CG   . LEU B  1 190 ? -10.89568 13.18386  74.77477  1.000 87.81621  ? 190 LEU B CG   1 
ATOM   10495 C CD1  . LEU B  1 190 ? -10.51712 12.64741  73.40419  1.000 87.14462  ? 190 LEU B CD1  1 
ATOM   10496 C CD2  . LEU B  1 190 ? -9.70245  13.87547  75.41932  1.000 87.84114  ? 190 LEU B CD2  1 
ATOM   10497 H H    . LEU B  1 190 ? -13.65881 12.69490  75.78823  1.000 109.29660 ? 190 LEU B H    1 
ATOM   10498 H HA   . LEU B  1 190 ? -12.14866 14.64299  76.64566  1.000 110.21728 ? 190 LEU B HA   1 
ATOM   10499 H HB2  . LEU B  1 190 ? -12.71586 13.74475  74.04812  1.000 108.66342 ? 190 LEU B HB2  1 
ATOM   10500 H HB3  . LEU B  1 190 ? -11.73920 14.97500  74.28901  1.000 108.66342 ? 190 LEU B HB3  1 
ATOM   10501 H HG   . LEU B  1 190 ? -11.15073 12.43591  75.33727  1.000 105.42039 ? 190 LEU B HG   1 
ATOM   10502 H HD11 . LEU B  1 190 ? -9.76195  12.04589  73.49805  1.000 104.61448 ? 190 LEU B HD11 1 
ATOM   10503 H HD12 . LEU B  1 190 ? -11.27519 12.17090  73.03115  1.000 104.61448 ? 190 LEU B HD12 1 
ATOM   10504 H HD13 . LEU B  1 190 ? -10.27821 13.39100  72.82896  1.000 104.61448 ? 190 LEU B HD13 1 
ATOM   10505 H HD21 . LEU B  1 190 ? -8.95285  13.26011  75.43778  1.000 105.45031 ? 190 LEU B HD21 1 
ATOM   10506 H HD22 . LEU B  1 190 ? -9.47307  14.66067  74.89804  1.000 105.45031 ? 190 LEU B HD22 1 
ATOM   10507 H HD23 . LEU B  1 190 ? -9.93885  14.13602  76.32327  1.000 105.45031 ? 190 LEU B HD23 1 
ATOM   10508 N N    . ASN B  1 191 ? -14.82504 15.62248  75.16323  1.000 95.24915  ? 191 ASN B N    1 
ATOM   10509 C CA   . ASN B  1 191 ? -15.69481 16.78427  74.99907  1.000 96.23372  ? 191 ASN B CA   1 
ATOM   10510 C C    . ASN B  1 191 ? -16.11713 17.36489  76.34537  1.000 99.34259  ? 191 ASN B C    1 
ATOM   10511 O O    . ASN B  1 191 ? -16.23677 18.58919  76.49285  1.000 98.61554  ? 191 ASN B O    1 
ATOM   10512 C CB   . ASN B  1 191 ? -16.93239 16.41609  74.17756  1.000 94.22494  ? 191 ASN B CB   1 
ATOM   10513 C CG   . ASN B  1 191 ? -16.59431 15.98096  72.76178  1.000 93.13500  ? 191 ASN B CG   1 
ATOM   10514 O OD1  . ASN B  1 191 ? -15.52712 16.29577  72.23631  1.000 92.13824  ? 191 ASN B OD1  1 
ATOM   10515 N ND2  . ASN B  1 191 ? -17.52028 15.27004  72.12783  1.000 91.53394  ? 191 ASN B ND2  1 
ATOM   10516 H H    . ASN B  1 191 ? -15.13174 14.89482  74.82259  1.000 114.33991 ? 191 ASN B H    1 
ATOM   10517 H HA   . ASN B  1 191 ? -15.19946 17.46366  74.51539  1.000 115.52140 ? 191 ASN B HA   1 
ATOM   10518 H HB2  . ASN B  1 191 ? -17.39405 15.68298  74.61381  1.000 113.11087 ? 191 ASN B HB2  1 
ATOM   10519 H HB3  . ASN B  1 191 ? -17.51560 17.18917  74.12187  1.000 113.11087 ? 191 ASN B HB3  1 
ATOM   10520 H HD21 . ASN B  1 191 ? -17.37871 14.99889  71.32406  1.000 109.88167 ? 191 ASN B HD21 1 
ATOM   10521 H HD22 . ASN B  1 191 ? -18.26131 15.08095  72.52118  1.000 109.88167 ? 191 ASN B HD22 1 
ATOM   10522 N N    . ASP B  1 192 ? -16.35615 16.50217  77.33661  1.000 99.64100  ? 192 ASP B N    1 
ATOM   10523 C CA   . ASP B  1 192 ? -16.97456 16.92855  78.58466  1.000 99.97529  ? 192 ASP B CA   1 
ATOM   10524 C C    . ASP B  1 192 ? -16.01397 17.63467  79.53518  1.000 100.02252 ? 192 ASP B C    1 
ATOM   10525 O O    . ASP B  1 192 ? -16.47157 18.19945  80.53505  1.000 103.98918 ? 192 ASP B O    1 
ATOM   10526 C CB   . ASP B  1 192 ? -17.57413 15.71931  79.30422  1.000 101.26350 ? 192 ASP B CB   1 
ATOM   10527 C CG   . ASP B  1 192 ? -18.82218 15.19599  78.62836  1.000 103.31738 ? 192 ASP B CG   1 
ATOM   10528 O OD1  . ASP B  1 192 ? -19.35003 15.86954  77.71199  1.000 104.62069 ? 192 ASP B OD1  1 
ATOM   10529 O OD2  . ASP B  1 192 ? -19.27075 14.09606  79.01797  1.000 104.21789 ? 192 ASP B OD2  1 
ATOM   10530 H H    . ASP B  1 192 ? -16.16749 15.66365  77.30673  1.000 119.61014 ? 192 ASP B H    1 
ATOM   10531 H HA   . ASP B  1 192 ? -17.68567 17.55157  78.36769  1.000 120.01129 ? 192 ASP B HA   1 
ATOM   10532 H HB2  . ASP B  1 192 ? -16.91913 15.00403  79.31991  1.000 121.55714 ? 192 ASP B HB2  1 
ATOM   10533 H HB3  . ASP B  1 192 ? -17.80828 15.97468  80.21023  1.000 121.55714 ? 192 ASP B HB3  1 
ATOM   10534 N N    . ILE B  1 193 ? -14.71175 17.61923  79.26255  1.000 98.21338  ? 193 ILE B N    1 
ATOM   10535 C CA   . ILE B  1 193 ? -13.74488 18.35917  80.06211  1.000 98.68096  ? 193 ILE B CA   1 
ATOM   10536 C C    . ILE B  1 193 ? -13.11373 19.50222  79.26735  1.000 96.17427  ? 193 ILE B C    1 
ATOM   10537 O O    . ILE B  1 193 ? -12.03561 19.98572  79.62513  1.000 96.87889  ? 193 ILE B O    1 
ATOM   10538 C CB   . ILE B  1 193 ? -12.66687 17.42702  80.63770  1.000 98.94916  ? 193 ILE B CB   1 
ATOM   10539 C CG1  . ILE B  1 193 ? -11.93759 16.69001  79.51666  1.000 96.48141  ? 193 ILE B CG1  1 
ATOM   10540 C CG2  . ILE B  1 193 ? -13.29123 16.43880  81.59696  1.000 100.08589 ? 193 ILE B CG2  1 
ATOM   10541 C CD1  . ILE B  1 193 ? -10.57636 16.18579  79.93289  1.000 94.70169  ? 193 ILE B CD1  1 
ATOM   10542 H H    . ILE B  1 193 ? -14.36137 17.18121  78.61065  1.000 117.89699 ? 193 ILE B H    1 
ATOM   10543 H HA   . ILE B  1 193 ? -14.22537 18.75732  80.80474  1.000 118.45809 ? 193 ILE B HA   1 
ATOM   10544 H HB   . ILE B  1 193 ? -12.02074 17.96788  81.11820  1.000 118.77993 ? 193 ILE B HB   1 
ATOM   10545 H HG12 . ILE B  1 193 ? -12.46945 15.92617  79.24358  1.000 115.81863 ? 193 ILE B HG12 1 
ATOM   10546 H HG13 . ILE B  1 193 ? -11.81703 17.29499  78.76809  1.000 115.81863 ? 193 ILE B HG13 1 
ATOM   10547 H HG21 . ILE B  1 193 ? -12.59356 15.87896  81.97213  1.000 120.14400 ? 193 ILE B HG21 1 
ATOM   10548 H HG22 . ILE B  1 193 ? -13.74041 16.92658  82.30492  1.000 120.14400 ? 193 ILE B HG22 1 
ATOM   10549 H HG23 . ILE B  1 193 ? -13.93088 15.89171  81.11484  1.000 120.14400 ? 193 ILE B HG23 1 
ATOM   10550 H HD11 . ILE B  1 193 ? -10.16297 15.73468  79.18021  1.000 113.68296 ? 193 ILE B HD11 1 
ATOM   10551 H HD12 . ILE B  1 193 ? -10.03073 16.93942  80.20717  1.000 113.68296 ? 193 ILE B HD12 1 
ATOM   10552 H HD13 . ILE B  1 193 ? -10.68137 15.56693  80.67240  1.000 113.68296 ? 193 ILE B HD13 1 
ATOM   10553 N N    . GLY B  1 194 ? -13.75640 19.93421  78.18709  1.000 99.00775  ? 194 GLY B N    1 
ATOM   10554 C CA   . GLY B  1 194 ? -13.27620 21.07561  77.44307  1.000 102.59234 ? 194 GLY B CA   1 
ATOM   10555 C C    . GLY B  1 194 ? -12.30211 20.75993  76.33333  1.000 102.59537 ? 194 GLY B C    1 
ATOM   10556 O O    . GLY B  1 194 ? -11.75981 21.69018  75.72381  1.000 105.49078 ? 194 GLY B O    1 
ATOM   10557 H H    . GLY B  1 194 ? -14.47242 19.57820  77.87058  1.000 118.85023 ? 194 GLY B H    1 
ATOM   10558 H HA2  . GLY B  1 194 ? -14.03712 21.52782  77.04634  1.000 123.15174 ? 194 GLY B HA2  1 
ATOM   10559 H HA3  . GLY B  1 194 ? -12.83436 21.68149  78.05837  1.000 123.15174 ? 194 GLY B HA3  1 
ATOM   10560 N N    . LEU B  1 195 ? -12.02752 19.48620  76.07561  1.000 97.06538  ? 195 LEU B N    1 
ATOM   10561 C CA   . LEU B  1 195 ? -11.13137 19.08130  74.99631  1.000 96.41325  ? 195 LEU B CA   1 
ATOM   10562 C C    . LEU B  1 195 ? -11.90431 18.59736  73.77660  1.000 98.08684  ? 195 LEU B C    1 
ATOM   10563 O O    . LEU B  1 195 ? -11.51205 17.62200  73.12769  1.000 96.28807  ? 195 LEU B O    1 
ATOM   10564 C CB   . LEU B  1 195 ? -10.16610 18.01126  75.49016  1.000 94.45301  ? 195 LEU B CB   1 
ATOM   10565 C CG   . LEU B  1 195 ? -9.18821  18.50273  76.55911  1.000 96.20499  ? 195 LEU B CG   1 
ATOM   10566 C CD1  . LEU B  1 195 ? -8.29117  17.36089  77.02732  1.000 93.92688  ? 195 LEU B CD1  1 
ATOM   10567 C CD2  . LEU B  1 195 ? -8.35033  19.67320  76.05166  1.000 102.39732 ? 195 LEU B CD2  1 
ATOM   10568 H H    . LEU B  1 195 ? -12.35379 18.82604  76.51984  1.000 116.51939 ? 195 LEU B H    1 
ATOM   10569 H HA   . LEU B  1 195 ? -10.60355 19.84750  74.72202  1.000 115.73684 ? 195 LEU B HA   1 
ATOM   10570 H HB2  . LEU B  1 195 ? -10.67965 17.28211  75.87160  1.000 113.38454 ? 195 LEU B HB2  1 
ATOM   10571 H HB3  . LEU B  1 195 ? -9.64515  17.69165  74.73693  1.000 113.38454 ? 195 LEU B HB3  1 
ATOM   10572 H HG   . LEU B  1 195 ? -9.69907  18.82103  77.31977  1.000 115.48693 ? 195 LEU B HG   1 
ATOM   10573 H HD11 . LEU B  1 195 ? -7.68977  17.69233  77.71242  1.000 112.75319 ? 195 LEU B HD11 1 
ATOM   10574 H HD12 . LEU B  1 195 ? -8.84548  16.65164  77.38869  1.000 112.75319 ? 195 LEU B HD12 1 
ATOM   10575 H HD13 . LEU B  1 195 ? -7.78121  17.02967  76.27158  1.000 112.75319 ? 195 LEU B HD13 1 
ATOM   10576 H HD21 . LEU B  1 195 ? -7.59677  19.80421  76.64822  1.000 122.91773 ? 195 LEU B HD21 1 
ATOM   10577 H HD22 . LEU B  1 195 ? -8.03315  19.47038  75.15770  1.000 122.91773 ? 195 LEU B HD22 1 
ATOM   10578 H HD23 . LEU B  1 195 ? -8.90098  20.47156  76.03407  1.000 122.91773 ? 195 LEU B HD23 1 
ATOM   10579 N N    . SER B  1 196 ? -13.01315 19.26773  73.44719  1.000 95.74882  ? 196 SER B N    1 
ATOM   10580 C CA   . SER B  1 196 ? -13.75482 18.93886  72.23638  1.000 94.09576  ? 196 SER B CA   1 
ATOM   10581 C C    . SER B  1 196 ? -12.95706 19.24838  70.97860  1.000 93.06896  ? 196 SER B C    1 
ATOM   10582 O O    . SER B  1 196 ? -13.26420 18.69838  69.91360  1.000 92.34420  ? 196 SER B O    1 
ATOM   10583 C CB   . SER B  1 196 ? -15.07091 19.71640  72.21211  1.000 96.73236  ? 196 SER B CB   1 
ATOM   10584 O OG   . SER B  1 196 ? -15.56018 19.91445  73.53133  1.000 97.13077  ? 196 SER B OG   1 
ATOM   10585 H H    . SER B  1 196 ? -13.35107 19.91138  73.90667  1.000 114.93951 ? 196 SER B H    1 
ATOM   10586 H HA   . SER B  1 196 ? -13.95996 17.99080  72.23885  1.000 112.95584 ? 196 SER B HA   1 
ATOM   10587 H HB2  . SER B  1 196 ? -14.92063 20.58022  71.79722  1.000 116.11977 ? 196 SER B HB2  1 
ATOM   10588 H HB3  . SER B  1 196 ? -15.72628 19.21362  71.70358  1.000 116.11977 ? 196 SER B HB3  1 
ATOM   10589 H HG   . SER B  1 196 ? -16.29126 20.32743  73.50763  1.000 116.59786 ? 196 SER B HG   1 
ATOM   10590 N N    . ASN B  1 197 ? -11.94067 20.11260  71.08692  1.000 98.30327  ? 197 ASN B N    1 
ATOM   10591 C CA   . ASN B  1 197 ? -11.01820 20.38271  69.99184  1.000 96.33724  ? 197 ASN B CA   1 
ATOM   10592 C C    . ASN B  1 197 ? -10.03394 19.24160  69.74919  1.000 98.17124  ? 197 ASN B C    1 
ATOM   10593 O O    . ASN B  1 197 ? -9.26078  19.30983  68.78863  1.000 97.91304  ? 197 ASN B O    1 
ATOM   10594 C CB   . ASN B  1 197 ? -10.24800 21.68770  70.24744  1.000 101.13227 ? 197 ASN B CB   1 
ATOM   10595 C CG   . ASN B  1 197 ? -9.56436  21.72835  71.60794  1.000 107.23024 ? 197 ASN B CG   1 
ATOM   10596 O OD1  . ASN B  1 197 ? -10.19869 21.54462  72.64756  1.000 105.03763 ? 197 ASN B OD1  1 
ATOM   10597 N ND2  . ASN B  1 197 ? -8.25984  21.96682  71.60076  1.000 114.30176 ? 197 ASN B ND2  1 
ATOM   10598 H H    . ASN B  1 197 ? -11.76489 20.56102  71.79939  1.000 118.00486 ? 197 ASN B H    1 
ATOM   10599 H HA   . ASN B  1 197 ? -11.53772 20.50296  69.18157  1.000 115.64562 ? 197 ASN B HA   1 
ATOM   10600 H HB2  . ASN B  1 197 ? -9.56334  21.78639  69.56744  1.000 121.39966 ? 197 ASN B HB2  1 
ATOM   10601 H HB3  . ASN B  1 197 ? -10.86848 22.43201  70.20398  1.000 121.39966 ? 197 ASN B HB3  1 
ATOM   10602 H HD21 . ASN B  1 197 ? -7.82477  22.00040  72.34184  1.000 137.20305 ? 197 ASN B HD21 1 
ATOM   10603 H HD22 . ASN B  1 197 ? -7.84894  22.08788  70.85504  1.000 137.20305 ? 197 ASN B HD22 1 
ATOM   10604 N N    . VAL B  1 198 ? -10.03266 18.21054  70.58611  1.000 91.59426  ? 198 VAL B N    1 
ATOM   10605 C CA   . VAL B  1 198 ? -9.21945  17.01967  70.36994  1.000 89.29158  ? 198 VAL B CA   1 
ATOM   10606 C C    . VAL B  1 198 ? -10.10404 15.98243  69.68712  1.000 87.24700  ? 198 VAL B C    1 
ATOM   10607 O O    . VAL B  1 198 ? -11.08467 15.50751  70.27046  1.000 87.56592  ? 198 VAL B O    1 
ATOM   10608 C CB   . VAL B  1 198 ? -8.63833  16.48744  71.68564  1.000 89.85425  ? 198 VAL B CB   1 
ATOM   10609 C CG1  . VAL B  1 198 ? -7.85760  15.21745  71.43873  1.000 88.23417  ? 198 VAL B CG1  1 
ATOM   10610 C CG2  . VAL B  1 198 ? -7.75253  17.54132  72.33935  1.000 92.00708  ? 198 VAL B CG2  1 
ATOM   10611 H H    . VAL B  1 198 ? -10.50601 18.17675  71.30333  1.000 109.95404 ? 198 VAL B H    1 
ATOM   10612 H HA   . VAL B  1 198 ? -8.48170  17.23274  69.77730  1.000 107.19083 ? 198 VAL B HA   1 
ATOM   10613 H HB   . VAL B  1 198 ? -9.36628  16.28373  72.29351  1.000 107.86603 ? 198 VAL B HB   1 
ATOM   10614 H HG11 . VAL B  1 198 ? -7.34030  15.00559  72.23146  1.000 105.92194 ? 198 VAL B HG11 1 
ATOM   10615 H HG12 . VAL B  1 198 ? -8.47847  14.49735  71.24669  1.000 105.92194 ? 198 VAL B HG12 1 
ATOM   10616 H HG13 . VAL B  1 198 ? -7.26454  15.35317  70.68324  1.000 105.92194 ? 198 VAL B HG13 1 
ATOM   10617 H HG21 . VAL B  1 198 ? -7.37615  17.17563  73.15514  1.000 110.44944 ? 198 VAL B HG21 1 
ATOM   10618 H HG22 . VAL B  1 198 ? -7.04099  17.78091  71.72517  1.000 110.44944 ? 198 VAL B HG22 1 
ATOM   10619 H HG23 . VAL B  1 198 ? -8.28978  18.32256  72.54411  1.000 110.44944 ? 198 VAL B HG23 1 
ATOM   10620 N N    . HIS B  1 199 ? -9.78159  15.65202  68.43619  1.000 90.32770  ? 199 HIS B N    1 
ATOM   10621 C CA   . HIS B  1 199 ? -10.57271 14.72760  67.62840  1.000 87.78912  ? 199 HIS B CA   1 
ATOM   10622 C C    . HIS B  1 199 ? -9.82670  13.40528  67.48677  1.000 87.97187  ? 199 HIS B C    1 
ATOM   10623 O O    . HIS B  1 199 ? -8.78155  13.33838  66.82781  1.000 85.95140  ? 199 HIS B O    1 
ATOM   10624 C CB   . HIS B  1 199 ? -10.88218 15.33070  66.25898  1.000 88.65227  ? 199 HIS B CB   1 
ATOM   10625 C CG   . HIS B  1 199 ? -11.96300 16.36541  66.28487  1.000 90.79008  ? 199 HIS B CG   1 
ATOM   10626 N ND1  . HIS B  1 199 ? -12.77486 16.61989  65.20062  1.000 91.62656  ? 199 HIS B ND1  1 
ATOM   10627 C CD2  . HIS B  1 199 ? -12.38953 17.18634  67.27411  1.000 91.74097  ? 199 HIS B CD2  1 
ATOM   10628 C CE1  . HIS B  1 199 ? -13.63982 17.56761  65.51422  1.000 92.28717  ? 199 HIS B CE1  1 
ATOM   10629 N NE2  . HIS B  1 199 ? -13.42826 17.92758  66.76690  1.000 91.45461  ? 199 HIS B NE2  1 
ATOM   10630 H H    . HIS B  1 199 ? -9.09141  15.95918  68.02520  1.000 108.43417 ? 199 HIS B H    1 
ATOM   10631 H HA   . HIS B  1 199 ? -11.40633 14.54836  68.09084  1.000 105.38788 ? 199 HIS B HA   1 
ATOM   10632 H HB2  . HIS B  1 199 ? -10.07858 15.75087  65.91464  1.000 106.42366 ? 199 HIS B HB2  1 
ATOM   10633 H HB3  . HIS B  1 199 ? -11.16678 14.62049  65.66274  1.000 106.42366 ? 199 HIS B HB3  1 
ATOM   10634 H HD1  . HIS B  1 199 ? -12.72595 16.22359  64.43895  1.000 109.99281 ? 199 HIS B HD1  1 
ATOM   10635 H HD2  . HIS B  1 199 ? -12.04358 17.23830  68.13580  1.000 110.13010 ? 199 HIS B HD2  1 
ATOM   10636 H HE1  . HIS B  1 199 ? -14.28786 17.92134  64.94870  1.000 110.78554 ? 199 HIS B HE1  1 
ATOM   10637 N N    . VAL B  1 200 ? -10.37683 12.35635  68.09506  1.000 84.48027  ? 200 VAL B N    1 
ATOM   10638 C CA   . VAL B  1 200 ? -9.87260  10.99848  67.91570  1.000 83.46340  ? 200 VAL B CA   1 
ATOM   10639 C C    . VAL B  1 200 ? -10.28519 10.54061  66.51976  1.000 84.56827  ? 200 VAL B C    1 
ATOM   10640 O O    . VAL B  1 200 ? -11.45816 10.24185  66.28055  1.000 82.86551  ? 200 VAL B O    1 
ATOM   10641 C CB   . VAL B  1 200 ? -10.41715 10.05404  68.99032  1.000 81.31783  ? 200 VAL B CB   1 
ATOM   10642 C CG1  . VAL B  1 200 ? -9.87903  8.64571   68.78604  1.000 80.44257  ? 200 VAL B CG1  1 
ATOM   10643 C CG2  . VAL B  1 200 ? -10.07428 10.57937  70.36652  1.000 83.17674  ? 200 VAL B CG2  1 
ATOM   10644 H H    . VAL B  1 200 ? -11.05289 12.40610  68.62428  1.000 101.41726 ? 200 VAL B H    1 
ATOM   10645 H HA   . VAL B  1 200 ? -8.90436  10.99801  67.97404  1.000 100.19702 ? 200 VAL B HA   1 
ATOM   10646 H HB   . VAL B  1 200 ? -11.38355 10.00992  68.91942  1.000 97.62234  ? 200 VAL B HB   1 
ATOM   10647 H HG11 . VAL B  1 200 ? -10.09871 8.10793   69.56286  1.000 96.57202  ? 200 VAL B HG11 1 
ATOM   10648 H HG12 . VAL B  1 200 ? -10.28691 8.26370   67.99320  1.000 96.57202  ? 200 VAL B HG12 1 
ATOM   10649 H HG13 . VAL B  1 200 ? -8.91637  8.68850   68.67487  1.000 96.57202  ? 200 VAL B HG13 1 
ATOM   10650 H HG21 . VAL B  1 200 ? -10.35889 9.93285   71.03129  1.000 99.85302  ? 200 VAL B HG21 1 
ATOM   10651 H HG22 . VAL B  1 200 ? -9.11516  10.71239  70.42386  1.000 99.85302  ? 200 VAL B HG22 1 
ATOM   10652 H HG23 . VAL B  1 200 ? -10.53403 11.42195  70.50649  1.000 99.85302  ? 200 VAL B HG23 1 
ATOM   10653 N N    . VAL B  1 201 ? -9.32240  10.47622  65.59912  1.000 83.32931  ? 201 VAL B N    1 
ATOM   10654 C CA   . VAL B  1 201 ? -9.59789  10.23797  64.18653  1.000 84.88294  ? 201 VAL B CA   1 
ATOM   10655 C C    . VAL B  1 201 ? -9.03992  8.91585   63.69209  1.000 84.56063  ? 201 VAL B C    1 
ATOM   10656 O O    . VAL B  1 201 ? -9.18460  8.60669   62.49882  1.000 84.09032  ? 201 VAL B O    1 
ATOM   10657 C CB   . VAL B  1 201 ? -9.06119  11.39237  63.31922  1.000 85.20073  ? 201 VAL B CB   1 
ATOM   10658 C CG1  . VAL B  1 201 ? -9.83928  12.65675  63.60536  1.000 87.27653  ? 201 VAL B CG1  1 
ATOM   10659 C CG2  . VAL B  1 201 ? -7.58107  11.61969  63.57824  1.000 85.87036  ? 201 VAL B CG2  1 
ATOM   10660 H H    . VAL B  1 201 ? -8.48566  10.56964  65.77444  1.000 100.03610 ? 201 VAL B H    1 
ATOM   10661 H HA   . VAL B  1 201 ? -10.56062 10.19620  64.07565  1.000 101.90047 ? 201 VAL B HA   1 
ATOM   10662 H HB   . VAL B  1 201 ? -9.17071  11.15892  62.38413  1.000 102.28181 ? 201 VAL B HB   1 
ATOM   10663 H HG11 . VAL B  1 201 ? -9.49569  13.37207  63.04753  1.000 104.77277 ? 201 VAL B HG11 1 
ATOM   10664 H HG12 . VAL B  1 201 ? -10.77609 12.50293  63.40627  1.000 104.77277 ? 201 VAL B HG12 1 
ATOM   10665 H HG13 . VAL B  1 201 ? -9.73364  12.88753  64.54156  1.000 104.77277 ? 201 VAL B HG13 1 
ATOM   10666 H HG21 . VAL B  1 201 ? -7.25592  12.30400  62.97253  1.000 103.08537 ? 201 VAL B HG21 1 
ATOM   10667 H HG22 . VAL B  1 201 ? -7.46176  11.90728  64.49691  1.000 103.08537 ? 201 VAL B HG22 1 
ATOM   10668 H HG23 . VAL B  1 201 ? -7.10281  10.78949  63.42676  1.000 103.08537 ? 201 VAL B HG23 1 
ATOM   10669 N N    . ALA B  1 202 ? -8.41628  8.12117   64.56276  1.000 83.88708  ? 202 ALA B N    1 
ATOM   10670 C CA   . ALA B  1 202 ? -7.83230  6.84634   64.17269  1.000 82.64817  ? 202 ALA B CA   1 
ATOM   10671 C C    . ALA B  1 202 ? -7.84687  5.90611   65.36959  1.000 78.57979  ? 202 ALA B C    1 
ATOM   10672 O O    . ALA B  1 202 ? -7.65770  6.33992   66.50905  1.000 77.52136  ? 202 ALA B O    1 
ATOM   10673 C CB   . ALA B  1 202 ? -6.39747  7.02333   63.65963  1.000 82.95835  ? 202 ALA B CB   1 
ATOM   10674 H H    . ALA B  1 202 ? -8.31876  8.30439   65.39733  1.000 100.70543 ? 202 ALA B H    1 
ATOM   10675 H HA   . ALA B  1 202 ? -8.36423  6.44861   63.46575  1.000 99.21874  ? 202 ALA B HA   1 
ATOM   10676 H HB1  . ALA B  1 202 ? -6.04291  6.15627   63.40785  1.000 99.59095  ? 202 ALA B HB1  1 
ATOM   10677 H HB2  . ALA B  1 202 ? -6.40798  7.61276   62.88933  1.000 99.59095  ? 202 ALA B HB2  1 
ATOM   10678 H HB3  . ALA B  1 202 ? -5.85539  7.41026   64.36485  1.000 99.59095  ? 202 ALA B HB3  1 
ATOM   10679 N N    . LEU B  1 203 ? -8.07910  4.62109   65.09866  1.000 82.15555  ? 203 LEU B N    1 
ATOM   10680 C CA   . LEU B  1 203 ? -8.12423  3.57974   66.11708  1.000 78.05656  ? 203 LEU B CA   1 
ATOM   10681 C C    . LEU B  1 203 ? -7.28687  2.40930   65.62569  1.000 78.83853  ? 203 LEU B C    1 
ATOM   10682 O O    . LEU B  1 203 ? -7.57216  1.84081   64.56868  1.000 77.92755  ? 203 LEU B O    1 
ATOM   10683 C CB   . LEU B  1 203 ? -9.56589  3.14724   66.39104  1.000 77.00405  ? 203 LEU B CB   1 
ATOM   10684 C CG   . LEU B  1 203 ? -9.74092  1.94702   67.32319  1.000 77.04286  ? 203 LEU B CG   1 
ATOM   10685 C CD1  . LEU B  1 203 ? -9.28241  2.29652   68.71747  1.000 75.73396  ? 203 LEU B CD1  1 
ATOM   10686 C CD2  . LEU B  1 203 ? -11.18795 1.47785   67.34353  1.000 79.28834  ? 203 LEU B CD2  1 
ATOM   10687 H H    . LEU B  1 203 ? -8.21775  4.32121   64.30465  1.000 98.62759  ? 203 LEU B H    1 
ATOM   10688 H HA   . LEU B  1 203 ? -7.74466  3.90363   66.94890  1.000 93.70881  ? 203 LEU B HA   1 
ATOM   10689 H HB2  . LEU B  1 203 ? -10.03428 3.89475   66.79445  1.000 92.44579  ? 203 LEU B HB2  1 
ATOM   10690 H HB3  . LEU B  1 203 ? -9.97810  2.91550   65.54412  1.000 92.44579  ? 203 LEU B HB3  1 
ATOM   10691 H HG   . LEU B  1 203 ? -9.19691  1.21458   66.99380  1.000 92.49237  ? 203 LEU B HG   1 
ATOM   10692 H HD11 . LEU B  1 203 ? -9.44003  1.53801   69.30117  1.000 90.92169  ? 203 LEU B HD11 1 
ATOM   10693 H HD12 . LEU B  1 203 ? -8.33551  2.50576   68.69536  1.000 90.92169  ? 203 LEU B HD12 1 
ATOM   10694 H HD13 . LEU B  1 203 ? -9.78380  3.06528   69.03137  1.000 90.92169  ? 203 LEU B HD13 1 
ATOM   10695 H HD21 . LEU B  1 203 ? -11.28919 0.79567   68.02565  1.000 95.18695  ? 203 LEU B HD21 1 
ATOM   10696 H HD22 . LEU B  1 203 ? -11.76217 2.23356   67.54370  1.000 95.18695  ? 203 LEU B HD22 1 
ATOM   10697 H HD23 . LEU B  1 203 ? -11.41361 1.11214   66.47392  1.000 95.18695  ? 203 LEU B HD23 1 
ATOM   10698 N N    . THR B  1 204 ? -6.25780  2.04745   66.38221  1.000 72.12472  ? 204 THR B N    1 
ATOM   10699 C CA   . THR B  1 204 ? -5.34220  0.99578   65.97035  1.000 72.06470  ? 204 THR B CA   1 
ATOM   10700 C C    . THR B  1 204 ? -5.07298  0.05382   67.13119  1.000 70.38162  ? 204 THR B C    1 
ATOM   10701 O O    . THR B  1 204 ? -5.12443  0.44864   68.29927  1.000 70.72739  ? 204 THR B O    1 
ATOM   10702 C CB   . THR B  1 204 ? -4.01800  1.57705   65.46688  1.000 73.43174  ? 204 THR B CB   1 
ATOM   10703 O OG1  . THR B  1 204 ? -3.39493  2.32882   66.52015  1.000 74.30449  ? 204 THR B OG1  1 
ATOM   10704 C CG2  . THR B  1 204 ? -4.26095  2.48590   64.26723  1.000 73.96870  ? 204 THR B CG2  1 
ATOM   10705 H H    . THR B  1 204 ? -6.06926  2.40004   67.14361  1.000 86.59060  ? 204 THR B H    1 
ATOM   10706 H HA   . THR B  1 204 ? -5.74836  0.48164   65.25509  1.000 86.51857  ? 204 THR B HA   1 
ATOM   10707 H HB   . THR B  1 204 ? -3.42751  0.85845   65.19150  1.000 88.15902  ? 204 THR B HB   1 
ATOM   10708 H HG1  . THR B  1 204 ? -2.66756  2.65162   66.25122  1.000 89.20633  ? 204 THR B HG1  1 
ATOM   10709 H HG21 . THR B  1 204 ? -3.41564  2.81561   63.92423  1.000 88.80338  ? 204 THR B HG21 1 
ATOM   10710 H HG22 . THR B  1 204 ? -4.71530  1.99432   63.56522  1.000 88.80338  ? 204 THR B HG22 1 
ATOM   10711 H HG23 . THR B  1 204 ? -4.81051  3.24110   64.52906  1.000 88.80338  ? 204 THR B HG23 1 
ATOM   10712 N N    . ASN B  1 205 ? -4.81556  -1.20462  66.80030  1.000 73.35165  ? 205 ASN B N    1 
ATOM   10713 C CA   . ASN B  1 205 ? -4.28700  -2.13033  67.78771  1.000 71.94799  ? 205 ASN B CA   1 
ATOM   10714 C C    . ASN B  1 205 ? -2.80166  -1.83924  67.99598  1.000 67.64391  ? 205 ASN B C    1 
ATOM   10715 O O    . ASN B  1 205 ? -2.13455  -1.25097  67.14103  1.000 71.51149  ? 205 ASN B O    1 
ATOM   10716 C CB   . ASN B  1 205 ? -4.51935  -3.57040  67.33075  1.000 68.67190  ? 205 ASN B CB   1 
ATOM   10717 C CG   . ASN B  1 205 ? -4.26238  -4.58141  68.42720  1.000 69.92741  ? 205 ASN B CG   1 
ATOM   10718 O OD1  . ASN B  1 205 ? -3.25194  -5.27986  68.42252  1.000 67.09791  ? 205 ASN B OD1  1 
ATOM   10719 N ND2  . ASN B  1 205 ? -5.17925  -4.65756  69.38150  1.000 69.44468  ? 205 ASN B ND2  1 
ATOM   10720 H H    . ASN B  1 205 ? -4.93739  -1.54229  66.01880  1.000 88.06291  ? 205 ASN B H    1 
ATOM   10721 H HA   . ASN B  1 205 ? -4.73578  -2.02975  68.64175  1.000 86.37852  ? 205 ASN B HA   1 
ATOM   10722 H HB2  . ASN B  1 205 ? -5.44115  -3.66631  67.04442  1.000 82.44722  ? 205 ASN B HB2  1 
ATOM   10723 H HB3  . ASN B  1 205 ? -3.92068  -3.76862  66.59373  1.000 82.44722  ? 205 ASN B HB3  1 
ATOM   10724 H HD21 . ASN B  1 205 ? -5.08146  -5.21597  70.02819  1.000 83.37455  ? 205 ASN B HD21 1 
ATOM   10725 H HD22 . ASN B  1 205 ? -5.87189  -4.14855  69.35393  1.000 83.37455  ? 205 ASN B HD22 1 
ATOM   10726 N N    . ASP B  1 206 ? -2.27990  -2.23625  69.15686  1.000 70.78506  ? 206 ASP B N    1 
ATOM   10727 C CA   . ASP B  1 206 ? -0.86662  -1.97064  69.41551  1.000 71.53287  ? 206 ASP B CA   1 
ATOM   10728 C C    . ASP B  1 206 ? 0.04516   -2.74797  68.47179  1.000 70.69039  ? 206 ASP B C    1 
ATOM   10729 O O    . ASP B  1 206 ? 1.15016   -2.28011  68.18598  1.000 70.96278  ? 206 ASP B O    1 
ATOM   10730 C CB   . ASP B  1 206 ? -0.51871  -2.27275  70.88015  1.000 70.37433  ? 206 ASP B CB   1 
ATOM   10731 C CG   . ASP B  1 206 ? -1.02751  -3.63666  71.34869  1.000 69.58239  ? 206 ASP B CG   1 
ATOM   10732 O OD1  . ASP B  1 206 ? -2.03640  -4.11571  70.79226  1.000 69.51999  ? 206 ASP B OD1  1 
ATOM   10733 O OD2  . ASP B  1 206 ? -0.45098  -4.21039  72.29983  1.000 68.25957  ? 206 ASP B OD2  1 
ATOM   10734 H H    . ASP B  1 206 ? -2.70464  -2.64361  69.78396  1.000 84.98300  ? 206 ASP B H    1 
ATOM   10735 H HA   . ASP B  1 206 ? -0.69649  -1.02600  69.27548  1.000 85.88037  ? 206 ASP B HA   1 
ATOM   10736 H HB2  . ASP B  1 206 ? 0.44575   -2.26248  70.98316  1.000 84.49013  ? 206 ASP B HB2  1 
ATOM   10737 H HB3  . ASP B  1 206 ? -0.91996  -1.59422  71.44540  1.000 84.49013  ? 206 ASP B HB3  1 
ATOM   10738 N N    . THR B  1 207 ? -0.41982  -3.87238  67.91579  1.000 67.68531  ? 207 THR B N    1 
ATOM   10739 C CA   . THR B  1 207 ? 0.35339   -4.55872  66.88643  1.000 69.47661  ? 207 THR B CA   1 
ATOM   10740 C C    . THR B  1 207 ? 0.42753   -3.72534  65.61502  1.000 69.84272  ? 207 THR B C    1 
ATOM   10741 O O    . THR B  1 207 ? 1.51775   -3.48893  65.08204  1.000 69.87819  ? 207 THR B O    1 
ATOM   10742 C CB   . THR B  1 207 ? -0.24321  -5.93510  66.57483  1.000 67.32126  ? 207 THR B CB   1 
ATOM   10743 O OG1  . THR B  1 207 ? -1.57525  -5.79477  66.05739  1.000 69.65856  ? 207 THR B OG1  1 
ATOM   10744 C CG2  . THR B  1 207 ? -0.25542  -6.81355  67.81859  1.000 68.67389  ? 207 THR B CG2  1 
ATOM   10745 H H    . THR B  1 207 ? -1.16676  -4.24895  68.11550  1.000 81.26331  ? 207 THR B H    1 
ATOM   10746 H HA   . THR B  1 207 ? 1.25082   -4.69511  67.22836  1.000 83.41287  ? 207 THR B HA   1 
ATOM   10747 H HB   . THR B  1 207 ? 0.30414   -6.37372  65.90482  1.000 80.82644  ? 207 THR B HB   1 
ATOM   10748 H HG1  . THR B  1 207 ? -2.06035  -5.39781  66.61659  1.000 83.63120  ? 207 THR B HG1  1 
ATOM   10749 H HG21 . THR B  1 207 ? -0.66075  -7.67101  67.61518  1.000 82.44960  ? 207 THR B HG21 1 
ATOM   10750 H HG22 . THR B  1 207 ? 0.65140   -6.96003  68.13022  1.000 82.44960  ? 207 THR B HG22 1 
ATOM   10751 H HG23 . THR B  1 207 ? -0.76490  -6.38378  68.52331  1.000 82.44960  ? 207 THR B HG23 1 
ATOM   10752 N N    . THR B  1 208 ? -0.72995  -3.29838  65.09925  1.000 72.05721  ? 208 THR B N    1 
ATOM   10753 C CA   . THR B  1 208 ? -0.77189  -2.44576  63.91387  1.000 70.38521  ? 208 THR B CA   1 
ATOM   10754 C C    . THR B  1 208 ? 0.13586   -1.22795  64.06051  1.000 71.85031  ? 208 THR B C    1 
ATOM   10755 O O    . THR B  1 208 ? 0.87035   -0.86905  63.13356  1.000 74.43418  ? 208 THR B O    1 
ATOM   10756 C CB   . THR B  1 208 ? -2.21172  -1.99688  63.65284  1.000 70.24062  ? 208 THR B CB   1 
ATOM   10757 O OG1  . THR B  1 208 ? -3.08642  -3.12042  63.77481  1.000 70.77929  ? 208 THR B OG1  1 
ATOM   10758 C CG2  . THR B  1 208 ? -2.36255  -1.39859  62.26025  1.000 70.61159  ? 208 THR B CG2  1 
ATOM   10759 H H    . THR B  1 208 ? -1.50507  -3.48968  65.41893  1.000 86.50958  ? 208 THR B H    1 
ATOM   10760 H HA   . THR B  1 208 ? -0.45999  -2.96238  63.15444  1.000 84.50319  ? 208 THR B HA   1 
ATOM   10761 H HB   . THR B  1 208 ? -2.45212  -1.31445  64.29891  1.000 84.32969  ? 208 THR B HB   1 
ATOM   10762 H HG1  . THR B  1 208 ? -3.88219  -2.87927  63.65566  1.000 84.97609  ? 208 THR B HG1  1 
ATOM   10763 H HG21 . THR B  1 208 ? -3.25431  -1.03285  62.15110  1.000 84.77484  ? 208 THR B HG21 1 
ATOM   10764 H HG22 . THR B  1 208 ? -1.71350  -0.68927  62.13183  1.000 84.77484  ? 208 THR B HG22 1 
ATOM   10765 H HG23 . THR B  1 208 ? -2.21841  -2.08270  61.58786  1.000 84.77484  ? 208 THR B HG23 1 
ATOM   10766 N N    . GLY B  1 209 ? 0.07278   -0.55602  65.21076  1.000 68.13840  ? 209 GLY B N    1 
ATOM   10767 C CA   . GLY B  1 209 ? 0.90072   0.62492   65.40627  1.000 72.62378  ? 209 GLY B CA   1 
ATOM   10768 C C    . GLY B  1 209 ? 2.38486   0.30893   65.39374  1.000 73.64014  ? 209 GLY B C    1 
ATOM   10769 O O    . GLY B  1 209 ? 3.18964   1.07416   64.85788  1.000 74.36139  ? 209 GLY B O    1 
ATOM   10770 H H    . GLY B  1 209 ? -0.43060  -0.76036  65.87743  1.000 81.80702  ? 209 GLY B H    1 
ATOM   10771 H HA2  . GLY B  1 209 ? 0.71949   1.26311   64.69862  1.000 87.18948  ? 209 GLY B HA2  1 
ATOM   10772 H HA3  . GLY B  1 209 ? 0.68307   1.03010   66.26029  1.000 87.18948  ? 209 GLY B HA3  1 
ATOM   10773 N N    . THR B  1 210 ? 2.76523   -0.83276  65.96329  1.000 75.67378  ? 210 THR B N    1 
ATOM   10774 C CA   . THR B  1 210 ? 4.17196   -1.20905  65.96489  1.000 73.61484  ? 210 THR B CA   1 
ATOM   10775 C C    . THR B  1 210 ? 4.67440   -1.44332  64.54748  1.000 73.92889  ? 210 THR B C    1 
ATOM   10776 O O    . THR B  1 210 ? 5.76241   -0.98225  64.18583  1.000 75.47844  ? 210 THR B O    1 
ATOM   10777 C CB   . THR B  1 210 ? 4.37084   -2.44529  66.83622  1.000 72.38031  ? 210 THR B CB   1 
ATOM   10778 O OG1  . THR B  1 210 ? 4.08854   -2.10395  68.20005  1.000 73.47212  ? 210 THR B OG1  1 
ATOM   10779 C CG2  . THR B  1 210 ? 5.78630   -2.98070  66.72265  1.000 72.67532  ? 210 THR B CG2  1 
ATOM   10780 H H    . THR B  1 210 ? 2.23897   -1.39434  66.34705  1.000 90.84947  ? 210 THR B H    1 
ATOM   10781 H HA   . THR B  1 210 ? 4.69993   -0.49069  66.34714  1.000 88.37874  ? 210 THR B HA   1 
ATOM   10782 H HB   . THR B  1 210 ? 3.77211   -3.14913  66.54122  1.000 86.89730  ? 210 THR B HB   1 
ATOM   10783 H HG1  . THR B  1 210 ? 3.28889   -1.85790  68.27502  1.000 88.20748  ? 210 THR B HG1  1 
ATOM   10784 H HG21 . THR B  1 210 ? 5.96640   -3.59881  67.44819  1.000 87.25132  ? 210 THR B HG21 1 
ATOM   10785 H HG22 . THR B  1 210 ? 5.89866   -3.44492  65.87840  1.000 87.25132  ? 210 THR B HG22 1 
ATOM   10786 H HG23 . THR B  1 210 ? 6.42213   -2.24949  66.76690  1.000 87.25132  ? 210 THR B HG23 1 
ATOM   10787 N N    . LEU B  1 211 ? 3.88435   -2.12313  63.71564  1.000 72.25212  ? 211 LEU B N    1 
ATOM   10788 C CA   . LEU B  1 211 ? 4.30861   -2.36465  62.33930  1.000 72.89290  ? 211 LEU B CA   1 
ATOM   10789 C C    . LEU B  1 211 ? 4.44083   -1.05639  61.56710  1.000 74.87336  ? 211 LEU B C    1 
ATOM   10790 O O    . LEU B  1 211 ? 5.42594   -0.84383  60.84954  1.000 76.57813  ? 211 LEU B O    1 
ATOM   10791 C CB   . LEU B  1 211 ? 3.32159   -3.29488  61.63817  1.000 71.87309  ? 211 LEU B CB   1 
ATOM   10792 C CG   . LEU B  1 211 ? 3.59389   -3.54368  60.15435  1.000 71.11671  ? 211 LEU B CG   1 
ATOM   10793 C CD1  . LEU B  1 211 ? 4.94829   -4.22583  59.95913  1.000 70.37620  ? 211 LEU B CD1  1 
ATOM   10794 C CD2  . LEU B  1 211 ? 2.47672   -4.37910  59.56889  1.000 70.70008  ? 211 LEU B CD2  1 
ATOM   10795 H H    . LEU B  1 211 ? 3.11460   -2.44801  63.91944  1.000 86.74348  ? 211 LEU B H    1 
ATOM   10796 H HA   . LEU B  1 211 ? 5.17572   -2.79907  62.35670  1.000 87.51242  ? 211 LEU B HA   1 
ATOM   10797 H HB2  . LEU B  1 211 ? 3.34419   -4.15554  62.08501  1.000 86.28864  ? 211 LEU B HB2  1 
ATOM   10798 H HB3  . LEU B  1 211 ? 2.43512   -2.90751  61.70892  1.000 86.28864  ? 211 LEU B HB3  1 
ATOM   10799 H HG   . LEU B  1 211 ? 3.62693   -2.69726  59.68172  1.000 85.38099  ? 211 LEU B HG   1 
ATOM   10800 H HD11 . LEU B  1 211 ? 5.05812   -4.44716  59.02113  1.000 84.49238  ? 211 LEU B HD11 1 
ATOM   10801 H HD12 . LEU B  1 211 ? 5.65092   -3.61908  60.24030  1.000 84.49238  ? 211 LEU B HD12 1 
ATOM   10802 H HD13 . LEU B  1 211 ? 4.97503   -5.03393  60.49500  1.000 84.49238  ? 211 LEU B HD13 1 
ATOM   10803 H HD21 . LEU B  1 211 ? 2.58756   -4.42464  58.60632  1.000 84.88103  ? 211 LEU B HD21 1 
ATOM   10804 H HD22 . LEU B  1 211 ? 2.51656   -5.27064  59.94899  1.000 84.88103  ? 211 LEU B HD22 1 
ATOM   10805 H HD23 . LEU B  1 211 ? 1.62643   -3.96519  59.78473  1.000 84.88103  ? 211 LEU B HD23 1 
ATOM   10806 N N    . LEU B  1 212 ? 3.44591   -0.16917  61.68956  1.000 73.57712  ? 212 LEU B N    1 
ATOM   10807 C CA   . LEU B  1 212 ? 3.50272   1.10167   60.97098  1.000 75.07506  ? 212 LEU B CA   1 
ATOM   10808 C C    . LEU B  1 212 ? 4.68865   1.94212   61.43273  1.000 75.94702  ? 212 LEU B C    1 
ATOM   10809 O O    . LEU B  1 212 ? 5.35582   2.58862   60.61720  1.000 78.09592  ? 212 LEU B O    1 
ATOM   10810 C CB   . LEU B  1 212 ? 2.20051   1.87609   61.16835  1.000 75.84597  ? 212 LEU B CB   1 
ATOM   10811 C CG   . LEU B  1 212 ? 0.93442   1.19753   60.66579  1.000 75.23822  ? 212 LEU B CG   1 
ATOM   10812 C CD1  . LEU B  1 212 ? -0.30010  1.95850   61.12441  1.000 76.85611  ? 212 LEU B CD1  1 
ATOM   10813 C CD2  . LEU B  1 212 ? 0.95478   1.10452   59.15202  1.000 78.35483  ? 212 LEU B CD2  1 
ATOM   10814 H H    . LEU B  1 212 ? 2.74296   -0.27888  62.17270  1.000 88.33348  ? 212 LEU B H    1 
ATOM   10815 H HA   . LEU B  1 212 ? 3.60706   0.91846   60.02417  1.000 90.13100  ? 212 LEU B HA   1 
ATOM   10816 H HB2  . LEU B  1 212 ? 2.08373   2.03319   62.11840  1.000 91.05610  ? 212 LEU B HB2  1 
ATOM   10817 H HB3  . LEU B  1 212 ? 2.27805   2.72162   60.69934  1.000 91.05610  ? 212 LEU B HB3  1 
ATOM   10818 H HG   . LEU B  1 212 ? 0.89186   0.30028   61.03189  1.000 90.32680  ? 212 LEU B HG   1 
ATOM   10819 H HD11 . LEU B  1 212 ? -1.09128  1.50730   60.79071  1.000 92.26826  ? 212 LEU B HD11 1 
ATOM   10820 H HD12 . LEU B  1 212 ? -0.31576  1.97994   62.09404  1.000 92.26826  ? 212 LEU B HD12 1 
ATOM   10821 H HD13 . LEU B  1 212 ? -0.26223  2.86226   60.77413  1.000 92.26826  ? 212 LEU B HD13 1 
ATOM   10822 H HD21 . LEU B  1 212 ? 0.19132   0.58378   58.85733  1.000 94.06674  ? 212 LEU B HD21 1 
ATOM   10823 H HD22 . LEU B  1 212 ? 0.90843   1.99915   58.78001  1.000 94.06674  ? 212 LEU B HD22 1 
ATOM   10824 H HD23 . LEU B  1 212 ? 1.77731   0.67254   58.87320  1.000 94.06674  ? 212 LEU B HD23 1 
ATOM   10825 N N    . ALA B  1 213 ? 4.98165   1.92754   62.73512  1.000 83.27969  ? 213 ALA B N    1 
ATOM   10826 C CA   . ALA B  1 213 ? 6.08927   2.72827   63.24728  1.000 81.33922  ? 213 ALA B CA   1 
ATOM   10827 C C    . ALA B  1 213 ? 7.42220   2.25020   62.68617  1.000 84.53278  ? 213 ALA B C    1 
ATOM   10828 O O    . ALA B  1 213 ? 8.27045   3.06261   62.30401  1.000 86.87454  ? 213 ALA B O    1 
ATOM   10829 C CB   . ALA B  1 213 ? 6.10943   2.68973   64.77474  1.000 82.88347  ? 213 ALA B CB   1 
ATOM   10830 H H    . ALA B  1 213 ? 4.56178   1.47079   63.33068  1.000 99.97657  ? 213 ALA B H    1 
ATOM   10831 H HA   . ALA B  1 213 ? 5.95749   3.64911   62.97235  1.000 97.64800  ? 213 ALA B HA   1 
ATOM   10832 H HB1  . ALA B  1 213 ? 6.84814   3.23093   65.09458  1.000 99.50110  ? 213 ALA B HB1  1 
ATOM   10833 H HB2  . ALA B  1 213 ? 5.27082   3.04300   65.11066  1.000 99.50110  ? 213 ALA B HB2  1 
ATOM   10834 H HB3  . ALA B  1 213 ? 6.22182   1.77134   65.06601  1.000 99.50110  ? 213 ALA B HB3  1 
ATOM   10835 N N    . ARG B  1 214 ? 7.62702   0.93374   62.62629  1.000 77.76632  ? 214 ARG B N    1 
ATOM   10836 C CA   . ARG B  1 214 ? 8.88189   0.41811   62.09271  1.000 80.14350  ? 214 ARG B CA   1 
ATOM   10837 C C    . ARG B  1 214 ? 9.01356   0.71765   60.60454  1.000 82.48665  ? 214 ARG B C    1 
ATOM   10838 O O    . ARG B  1 214 ? 10.10713  1.03637   60.12691  1.000 86.50884  ? 214 ARG B O    1 
ATOM   10839 C CB   . ARG B  1 214 ? 8.98637   -1.08214  62.35083  1.000 80.42490  ? 214 ARG B CB   1 
ATOM   10840 C CG   . ARG B  1 214 ? 9.41218   -1.42720  63.76661  1.000 84.47549  ? 214 ARG B CG   1 
ATOM   10841 C CD   . ARG B  1 214 ? 10.77268  -0.81778  64.09605  1.000 88.64283  ? 214 ARG B CD   1 
ATOM   10842 N NE   . ARG B  1 214 ? 11.75187  -1.14424  63.06809  1.000 86.59679  ? 214 ARG B NE   1 
ATOM   10843 C CZ   . ARG B  1 214 ? 12.81998  -0.41265  62.79283  1.000 86.38767  ? 214 ARG B CZ   1 
ATOM   10844 N NH1  . ARG B  1 214 ? 13.06865  0.71654   63.43560  1.000 87.35253  ? 214 ARG B NH1  1 
ATOM   10845 N NH2  . ARG B  1 214 ? 13.64394  -0.81062  61.82951  1.000 86.70908  ? 214 ARG B NH2  1 
ATOM   10846 H H    . ARG B  1 214 ? 7.06743   0.33308   62.88258  1.000 93.36052  ? 214 ARG B H    1 
ATOM   10847 H HA   . ARG B  1 214 ? 9.61766   0.85179   62.55256  1.000 96.21313  ? 214 ARG B HA   1 
ATOM   10848 H HB2  . ARG B  1 214 ? 8.11888   -1.48712  62.19478  1.000 96.55082  ? 214 ARG B HB2  1 
ATOM   10849 H HB3  . ARG B  1 214 ? 9.64236   -1.45865  61.74352  1.000 96.55082  ? 214 ARG B HB3  1 
ATOM   10850 H HG2  . ARG B  1 214 ? 8.75998   -1.07795  64.39395  1.000 101.41153 ? 214 ARG B HG2  1 
ATOM   10851 H HG3  . ARG B  1 214 ? 9.47772   -2.39064  63.85814  1.000 101.41153 ? 214 ARG B HG3  1 
ATOM   10852 H HD2  . ARG B  1 214 ? 10.69072  0.14740   64.14715  1.000 106.41233 ? 214 ARG B HD2  1 
ATOM   10853 H HD3  . ARG B  1 214 ? 11.08770  -1.16931  64.94345  1.000 106.41233 ? 214 ARG B HD3  1 
ATOM   10854 H HE   . ARG B  1 214 ? 11.62753  -1.86076  62.60903  1.000 103.95708 ? 214 ARG B HE   1 
ATOM   10855 H HH11 . ARG B  1 214 ? 12.53037  0.99029   64.04790  1.000 104.86397 ? 214 ARG B HH11 1 
ATOM   10856 H HH12 . ARG B  1 214 ? 13.76857  1.17685   63.24115  1.000 104.86397 ? 214 ARG B HH12 1 
ATOM   10857 H HH21 . ARG B  1 214 ? 13.47965  -1.53431  61.39490  1.000 104.09183 ? 214 ARG B HH21 1 
ATOM   10858 H HH22 . ARG B  1 214 ? 14.34155  -0.34453  61.64057  1.000 104.09183 ? 214 ARG B HH22 1 
ATOM   10859 N N    . CYS B  1 215 ? 7.91098   0.63584   59.85706  1.000 83.85213  ? 215 CYS B N    1 
ATOM   10860 C CA   . CYS B  1 215 ? 7.96363   0.98506   58.44227  1.000 86.10350  ? 215 CYS B CA   1 
ATOM   10861 C C    . CYS B  1 215 ? 8.42113   2.42205   58.24361  1.000 89.58181  ? 215 CYS B C    1 
ATOM   10862 O O    . CYS B  1 215 ? 9.08143   2.73037   57.24429  1.000 90.81276  ? 215 CYS B O    1 
ATOM   10863 C CB   . CYS B  1 215 ? 6.59290   0.78353   57.79387  1.000 85.90212  ? 215 CYS B CB   1 
ATOM   10864 S SG   . CYS B  1 215 ? 6.11386   -0.94048  57.55095  1.000 84.24232  ? 215 CYS B SG   1 
ATOM   10865 H H    . CYS B  1 215 ? 7.13822   0.38636   60.14023  1.000 100.66349 ? 215 CYS B H    1 
ATOM   10866 H HA   . CYS B  1 215 ? 8.59546   0.39526   58.00201  1.000 103.36514 ? 215 CYS B HA   1 
ATOM   10867 H HB2  . CYS B  1 215 ? 5.92155   1.19562   58.35987  1.000 103.12348 ? 215 CYS B HB2  1 
ATOM   10868 H HB3  . CYS B  1 215 ? 6.59934   1.20980   56.92258  1.000 103.12348 ? 215 CYS B HB3  1 
ATOM   10869 H HG   . CYS B  1 215 ? 6.13644   -1.50512  58.60957  1.000 101.13172 ? 215 CYS B HG   1 
ATOM   10870 N N    . TYR B  1 216 ? 8.09468   3.30952   59.18854  1.000 85.04051  ? 216 TYR B N    1 
ATOM   10871 C CA   . TYR B  1 216 ? 8.44295   4.71842   59.04401  1.000 89.25199  ? 216 TYR B CA   1 
ATOM   10872 C C    . TYR B  1 216 ? 9.88886   4.98923   59.44397  1.000 90.32954  ? 216 TYR B C    1 
ATOM   10873 O O    . TYR B  1 216 ? 10.63482  5.63282   58.69669  1.000 92.84976  ? 216 TYR B O    1 
ATOM   10874 C CB   . TYR B  1 216 ? 7.49608   5.58084   59.88485  1.000 89.67360  ? 216 TYR B CB   1 
ATOM   10875 C CG   . TYR B  1 216 ? 7.85461   7.05242   59.89202  1.000 92.46599  ? 216 TYR B CG   1 
ATOM   10876 C CD1  . TYR B  1 216 ? 7.37753   7.90781   58.90599  1.000 93.78006  ? 216 TYR B CD1  1 
ATOM   10877 C CD2  . TYR B  1 216 ? 8.67636   7.58362   60.87631  1.000 93.18437  ? 216 TYR B CD2  1 
ATOM   10878 C CE1  . TYR B  1 216 ? 7.70476   9.25090   58.90205  1.000 93.83200  ? 216 TYR B CE1  1 
ATOM   10879 C CE2  . TYR B  1 216 ? 9.01000   8.92048   60.87944  1.000 95.15351  ? 216 TYR B CE2  1 
ATOM   10880 C CZ   . TYR B  1 216 ? 8.51918   9.74953   59.88939  1.000 95.82297  ? 216 TYR B CZ   1 
ATOM   10881 O OH   . TYR B  1 216 ? 8.84277   11.08382  59.88433  1.000 96.60494  ? 216 TYR B OH   1 
ATOM   10882 H H    . TYR B  1 216 ? 7.67530   3.11988   59.91500  1.000 102.08954 ? 216 TYR B H    1 
ATOM   10883 H HA   . TYR B  1 216 ? 8.33904   4.96322   58.11118  1.000 107.14332 ? 216 TYR B HA   1 
ATOM   10884 H HB2  . TYR B  1 216 ? 6.59806   5.49672   59.52794  1.000 107.64926 ? 216 TYR B HB2  1 
ATOM   10885 H HB3  . TYR B  1 216 ? 7.51938   5.26604   60.80205  1.000 107.64926 ? 216 TYR B HB3  1 
ATOM   10886 H HD1  . TYR B  1 216 ? 6.82774   7.57025   58.23615  1.000 112.57701 ? 216 TYR B HD1  1 
ATOM   10887 H HD2  . TYR B  1 216 ? 9.00726   7.02810   61.54475  1.000 111.86218 ? 216 TYR B HD2  1 
ATOM   10888 H HE1  . TYR B  1 216 ? 7.37644   9.81184   58.23688  1.000 112.63934 ? 216 TYR B HE1  1 
ATOM   10889 H HE2  . TYR B  1 216 ? 9.56264   9.26284   61.54448  1.000 114.22515 ? 216 TYR B HE2  1 
ATOM   10890 H HH   . TYR B  1 216 ? 9.34530   11.26004  60.53394  1.000 115.96687 ? 216 TYR B HH   1 
ATOM   10891 N N    . ALA B  1 217 ? 10.30397  4.50006   60.61531  1.000 96.87976  ? 217 ALA B N    1 
ATOM   10892 C CA   . ALA B  1 217 ? 11.59881  4.87190   61.17587  1.000 91.75650  ? 217 ALA B CA   1 
ATOM   10893 C C    . ALA B  1 217 ? 12.76671  4.12067   60.55195  1.000 93.05725  ? 217 ALA B C    1 
ATOM   10894 O O    . ALA B  1 217 ? 13.89595  4.61463   60.60296  1.000 96.09827  ? 217 ALA B O    1 
ATOM   10895 C CB   . ALA B  1 217 ? 11.60139  4.64391   62.68866  1.000 91.90287  ? 217 ALA B CB   1 
ATOM   10896 H H    . ALA B  1 217 ? 9.85348   3.95248   61.10194  1.000 116.29664 ? 217 ALA B H    1 
ATOM   10897 H HA   . ALA B  1 217 ? 11.73758  5.81717   61.00823  1.000 110.14873 ? 217 ALA B HA   1 
ATOM   10898 H HB1  . ALA B  1 217 ? 12.46749  4.89693   63.04468  1.000 110.32438 ? 217 ALA B HB1  1 
ATOM   10899 H HB2  . ALA B  1 217 ? 10.90651  5.18797   63.09120  1.000 110.32438 ? 217 ALA B HB2  1 
ATOM   10900 H HB3  . ALA B  1 217 ? 11.43176  3.70563   62.86691  1.000 110.32438 ? 217 ALA B HB3  1 
ATOM   10901 N N    . SER B  1 218 ? 12.53090  2.95363   59.96285  1.000 91.02158  ? 218 SER B N    1 
ATOM   10902 C CA   . SER B  1 218 ? 13.61806  2.19361   59.35846  1.000 95.51418  ? 218 SER B CA   1 
ATOM   10903 C C    . SER B  1 218 ? 14.20814  2.97925   58.19618  1.000 99.71445  ? 218 SER B C    1 
ATOM   10904 O O    . SER B  1 218 ? 13.48921  3.37305   57.27294  1.000 100.01367 ? 218 SER B O    1 
ATOM   10905 C CB   . SER B  1 218 ? 13.11056  0.83021   58.88611  1.000 95.75587  ? 218 SER B CB   1 
ATOM   10906 O OG   . SER B  1 218 ? 14.17622  -0.00413  58.46333  1.000 99.03038  ? 218 SER B OG   1 
ATOM   10907 H H    . SER B  1 218 ? 11.75739  2.58303   59.90009  1.000 109.26683 ? 218 SER B H    1 
ATOM   10908 H HA   . SER B  1 218 ? 14.31333  2.03947   60.01704  1.000 114.65795 ? 218 SER B HA   1 
ATOM   10909 H HB2  . SER B  1 218 ? 12.64659  0.39760   59.61992  1.000 114.94798 ? 218 SER B HB2  1 
ATOM   10910 H HB3  . SER B  1 218 ? 12.50296  0.96317   58.14177  1.000 114.94798 ? 218 SER B HB3  1 
ATOM   10911 H HG   . SER B  1 218 ? 13.87722  -0.74947  58.21702  1.000 118.87739 ? 218 SER B HG   1 
ATOM   10912 N N    . SER B  1 219 ? 15.51807  3.20516   58.24609  1.000 102.14711 ? 219 SER B N    1 
ATOM   10913 C CA   . SER B  1 219 ? 16.20423  3.95133   57.20100  1.000 102.77129 ? 219 SER B CA   1 
ATOM   10914 C C    . SER B  1 219 ? 15.99430  3.29240   55.84113  1.000 104.15472 ? 219 SER B C    1 
ATOM   10915 O O    . SER B  1 219 ? 15.64629  2.11290   55.73442  1.000 106.26626 ? 219 SER B O    1 
ATOM   10916 C CB   . SER B  1 219 ? 17.70139  4.04504   57.50709  1.000 105.57634 ? 219 SER B CB   1 
ATOM   10917 O OG   . SER B  1 219 ? 18.32797  2.77986   57.38072  1.000 106.16935 ? 219 SER B OG   1 
ATOM   10918 H H    . SER B  1 219 ? 16.03423  2.93495   58.87868  1.000 122.61747 ? 219 SER B H    1 
ATOM   10919 H HA   . SER B  1 219 ? 15.84361  4.85092   57.16113  1.000 123.36648 ? 219 SER B HA   1 
ATOM   10920 H HB2  . SER B  1 219 ? 18.11219  4.66351   56.88289  1.000 126.73254 ? 219 SER B HB2  1 
ATOM   10921 H HB3  . SER B  1 219 ? 17.81754  4.36449   58.41559  1.000 126.73254 ? 219 SER B HB3  1 
ATOM   10922 H HG   . SER B  1 219 ? 19.14774  2.84693   57.55124  1.000 127.44415 ? 219 SER B HG   1 
ATOM   10923 N N    . ASP B  1 220 ? 16.19538  4.08285   54.78718  1.000 106.04647 ? 220 ASP B N    1 
ATOM   10924 C CA   . ASP B  1 220 ? 16.06882  3.54397   53.43881  1.000 106.69599 ? 220 ASP B CA   1 
ATOM   10925 C C    . ASP B  1 220 ? 17.02110  2.37498   53.22163  1.000 109.57313 ? 220 ASP B C    1 
ATOM   10926 O O    . ASP B  1 220 ? 16.65262  1.37159   52.59806  1.000 108.91900 ? 220 ASP B O    1 
ATOM   10927 C CB   . ASP B  1 220 ? 16.32933  4.64670   52.41780  1.000 106.73483 ? 220 ASP B CB   1 
ATOM   10928 C CG   . ASP B  1 220 ? 15.31984  5.77001   52.51261  1.000 105.75963 ? 220 ASP B CG   1 
ATOM   10929 O OD1  . ASP B  1 220 ? 14.10532  5.47731   52.44935  1.000 104.81548 ? 220 ASP B OD1  1 
ATOM   10930 O OD2  . ASP B  1 220 ? 15.73968  6.93912   52.66943  1.000 105.81991 ? 220 ASP B OD2  1 
ATOM   10931 H H    . ASP B  1 220 ? 16.40168  4.91684   54.82608  1.000 127.29671 ? 220 ASP B H    1 
ATOM   10932 H HA   . ASP B  1 220 ? 15.16391  3.21908   53.31040  1.000 128.07613 ? 220 ASP B HA   1 
ATOM   10933 H HB2  . ASP B  1 220 ? 17.21125  5.02008   52.57174  1.000 128.12273 ? 220 ASP B HB2  1 
ATOM   10934 H HB3  . ASP B  1 220 ? 16.27937  4.27098   51.52491  1.000 128.12273 ? 220 ASP B HB3  1 
ATOM   10935 N N    . ALA B  1 221 ? 18.24731  2.47875   53.74214  1.000 107.86738 ? 221 ALA B N    1 
ATOM   10936 C CA   . ALA B  1 221 ? 19.21472  1.39636   53.58513  1.000 108.13822 ? 221 ALA B CA   1 
ATOM   10937 C C    . ALA B  1 221 ? 18.81812  0.18172   54.41510  1.000 106.38851 ? 221 ALA B C    1 
ATOM   10938 O O    . ALA B  1 221 ? 18.79579  -0.94742  53.91194  1.000 107.86806 ? 221 ALA B O    1 
ATOM   10939 C CB   . ALA B  1 221 ? 20.61128  1.87913   53.97779  1.000 108.74288 ? 221 ALA B CB   1 
ATOM   10940 H H    . ALA B  1 221 ? 18.53819  3.15669   54.18417  1.000 129.48179 ? 221 ALA B H    1 
ATOM   10941 H HA   . ALA B  1 221 ? 19.23710  1.13227   52.65203  1.000 129.80680 ? 221 ALA B HA   1 
ATOM   10942 H HB1  . ALA B  1 221 ? 21.24040  1.14911   53.86745  1.000 130.53239 ? 221 ALA B HB1  1 
ATOM   10943 H HB2  . ALA B  1 221 ? 20.86160  2.62093   53.40509  1.000 130.53239 ? 221 ALA B HB2  1 
ATOM   10944 H HB3  . ALA B  1 221 ? 20.59721  2.16652   54.90413  1.000 130.53239 ? 221 ALA B HB3  1 
ATOM   10945 N N    . ALA B  1 222 ? 18.50530  0.39658   55.69522  1.000 109.66019 ? 222 ALA B N    1 
ATOM   10946 C CA   . ALA B  1 222 ? 18.12069  -0.71233  56.56181  1.000 108.89732 ? 222 ALA B CA   1 
ATOM   10947 C C    . ALA B  1 222 ? 16.84125  -1.38651  56.07893  1.000 107.57864 ? 222 ALA B C    1 
ATOM   10948 O O    . ALA B  1 222 ? 16.70123  -2.61099  56.17997  1.000 108.33509 ? 222 ALA B O    1 
ATOM   10949 C CB   . ALA B  1 222 ? 17.94875  -0.21375  57.99697  1.000 103.66784 ? 222 ALA B CB   1 
ATOM   10950 H H    . ALA B  1 222 ? 18.50838  1.16573   56.07991  1.000 131.63317 ? 222 ALA B H    1 
ATOM   10951 H HA   . ALA B  1 222 ? 18.82899  -1.37491  56.54817  1.000 130.71772 ? 222 ALA B HA   1 
ATOM   10952 H HB1  . ALA B  1 222 ? 17.69455  -0.95994  58.56220  1.000 124.44235 ? 222 ALA B HB1  1 
ATOM   10953 H HB2  . ALA B  1 222 ? 18.78876  0.16223   58.30344  1.000 124.44235 ? 222 ALA B HB2  1 
ATOM   10954 H HB3  . ALA B  1 222 ? 17.25640  0.46540   58.01454  1.000 124.44235 ? 222 ALA B HB3  1 
ATOM   10955 N N    . ARG B  1 223 ? 15.89262  -0.60564  55.55323  1.000 109.65070 ? 223 ARG B N    1 
ATOM   10956 C CA   . ARG B  1 223 ? 14.62545  -1.17926  55.11156  1.000 108.28796 ? 223 ARG B CA   1 
ATOM   10957 C C    . ARG B  1 223 ? 14.74545  -1.89924  53.77400  1.000 108.43680 ? 223 ARG B C    1 
ATOM   10958 O O    . ARG B  1 223 ? 13.94905  -2.80226  53.48812  1.000 106.89895 ? 223 ARG B O    1 
ATOM   10959 C CB   . ARG B  1 223 ? 13.55309  -0.09406  55.01553  1.000 105.49639 ? 223 ARG B CB   1 
ATOM   10960 C CG   . ARG B  1 223 ? 12.16475  -0.67024  54.82146  1.000 103.60971 ? 223 ARG B CG   1 
ATOM   10961 C CD   . ARG B  1 223 ? 11.09309  0.38271   54.87003  1.000 100.95414 ? 223 ARG B CD   1 
ATOM   10962 N NE   . ARG B  1 223 ? 9.80323   -0.19013  54.51026  1.000 98.81315  ? 223 ARG B NE   1 
ATOM   10963 C CZ   . ARG B  1 223 ? 8.70314   0.51732   54.30633  1.000 98.10292  ? 223 ARG B CZ   1 
ATOM   10964 N NH1  . ARG B  1 223 ? 8.70055   1.83634   54.42195  1.000 99.17675  ? 223 ARG B NH1  1 
ATOM   10965 N NH2  . ARG B  1 223 ? 7.57824   -0.11425  53.98034  1.000 96.10509  ? 223 ARG B NH2  1 
ATOM   10966 H H    . ARG B  1 223 ? 15.95935  0.24482   55.44431  1.000 131.62177 ? 223 ARG B H    1 
ATOM   10967 H HA   . ARG B  1 223 ? 14.34224  -1.82668  55.77605  1.000 129.98649 ? 223 ARG B HA   1 
ATOM   10968 H HB2  . ARG B  1 223 ? 13.55283  0.42489   55.83504  1.000 126.63660 ? 223 ARG B HB2  1 
ATOM   10969 H HB3  . ARG B  1 223 ? 13.75009  0.48038   54.25915  1.000 126.63660 ? 223 ARG B HB3  1 
ATOM   10970 H HG2  . ARG B  1 223 ? 12.11973  -1.10531  53.95568  1.000 124.37259 ? 223 ARG B HG2  1 
ATOM   10971 H HG3  . ARG B  1 223 ? 11.98658  -1.31323  55.52553  1.000 124.37259 ? 223 ARG B HG3  1 
ATOM   10972 H HD2  . ARG B  1 223 ? 11.03209  0.74378   55.76825  1.000 121.18591 ? 223 ARG B HD2  1 
ATOM   10973 H HD3  . ARG B  1 223 ? 11.30383  1.09078   54.24144  1.000 121.18591 ? 223 ARG B HD3  1 
ATOM   10974 H HE   . ARG B  1 223 ? 9.75300   -1.04438  54.42467  1.000 118.61671 ? 223 ARG B HE   1 
ATOM   10975 H HH11 . ARG B  1 223 ? 9.42374   2.25086   54.63353  1.000 119.05304 ? 223 ARG B HH11 1 
ATOM   10976 H HH12 . ARG B  1 223 ? 7.97568   2.27853   54.28547  1.000 119.05304 ? 223 ARG B HH12 1 
ATOM   10977 H HH21 . ARG B  1 223 ? 7.57249   -0.97090  53.90468  1.000 115.36705 ? 223 ARG B HH21 1 
ATOM   10978 H HH22 . ARG B  1 223 ? 6.85696   0.33420   53.84529  1.000 115.36705 ? 223 ARG B HH22 1 
ATOM   10979 N N    . ALA B  1 224 ? 15.71732  -1.51621  52.94406  1.000 111.05815 ? 224 ALA B N    1 
ATOM   10980 C CA   . ALA B  1 224 ? 15.94574  -2.23850  51.70043  1.000 111.44412 ? 224 ALA B CA   1 
ATOM   10981 C C    . ALA B  1 224 ? 16.49490  -3.63112  51.96497  1.000 111.06082 ? 224 ALA B C    1 
ATOM   10982 O O    . ALA B  1 224 ? 16.31774  -4.52756  51.13290  1.000 111.83525 ? 224 ALA B O    1 
ATOM   10983 C CB   . ALA B  1 224 ? 16.90527  -1.45916  50.80099  1.000 112.97646 ? 224 ALA B CB   1 
ATOM   10984 H H    . ALA B  1 224 ? 16.24748  -0.85251  53.07835  1.000 133.31072 ? 224 ALA B H    1 
ATOM   10985 H HA   . ALA B  1 224 ? 15.10647  -2.32283  51.22146  1.000 133.77388 ? 224 ALA B HA   1 
ATOM   10986 H HB1  . ALA B  1 224 ? 17.04253  -1.95660  49.97965  1.000 135.61268 ? 224 ALA B HB1  1 
ATOM   10987 H HB2  . ALA B  1 224 ? 16.51789  -0.59243  50.60197  1.000 135.61268 ? 224 ALA B HB2  1 
ATOM   10988 H HB3  . ALA B  1 224 ? 17.75004  -1.34547  51.26396  1.000 135.61268 ? 224 ALA B HB3  1 
ATOM   10989 N N    . ILE B  1 225 ? 17.14471  -3.82539  53.10852  1.000 108.42728 ? 225 ILE B N    1 
ATOM   10990 C CA   . ILE B  1 225 ? 17.64698  -5.13404  53.50730  1.000 107.50449 ? 225 ILE B CA   1 
ATOM   10991 C C    . ILE B  1 225 ? 16.59399  -5.90878  54.28746  1.000 104.25522 ? 225 ILE B C    1 
ATOM   10992 O O    . ILE B  1 225 ? 16.36388  -7.09404  54.03480  1.000 103.04191 ? 225 ILE B O    1 
ATOM   10993 C CB   . ILE B  1 225 ? 18.93482  -4.97000  54.34802  1.000 107.43539 ? 225 ILE B CB   1 
ATOM   10994 C CG1  . ILE B  1 225 ? 19.91962  -4.00137  53.68702  1.000 108.90918 ? 225 ILE B CG1  1 
ATOM   10995 C CG2  . ILE B  1 225 ? 19.59365  -6.32829  54.57947  1.000 105.67602 ? 225 ILE B CG2  1 
ATOM   10996 C CD1  . ILE B  1 225 ? 20.82246  -3.29126  54.69014  1.000 108.22016 ? 225 ILE B CD1  1 
ATOM   10997 H H    . ILE B  1 225 ? 17.30993  -3.20434  53.68002  1.000 130.15367 ? 225 ILE B H    1 
ATOM   10998 H HA   . ILE B  1 225 ? 17.86529  -5.63471  52.70570  1.000 129.04633 ? 225 ILE B HA   1 
ATOM   10999 H HB   . ILE B  1 225 ? 18.68040  -4.59133  55.20405  1.000 128.96340 ? 225 ILE B HB   1 
ATOM   11000 H HG12 . ILE B  1 225 ? 20.48507  -4.49698  53.07422  1.000 130.73195 ? 225 ILE B HG12 1 
ATOM   11001 H HG13 . ILE B  1 225 ? 19.41947  -3.32518  53.20378  1.000 130.73195 ? 225 ILE B HG13 1 
ATOM   11002 H HG21 . ILE B  1 225 ? 20.44239  -6.19497  55.02976  1.000 126.85216 ? 225 ILE B HG21 1 
ATOM   11003 H HG22 . ILE B  1 225 ? 19.00930  -6.87306  55.12961  1.000 126.85216 ? 225 ILE B HG22 1 
ATOM   11004 H HG23 . ILE B  1 225 ? 19.73793  -6.75940  53.72260  1.000 126.85216 ? 225 ILE B HG23 1 
ATOM   11005 H HD11 . ILE B  1 225 ? 21.42111  -2.69724  54.21092  1.000 129.90513 ? 225 ILE B HD11 1 
ATOM   11006 H HD12 . ILE B  1 225 ? 20.27194  -2.78096  55.30449  1.000 129.90513 ? 225 ILE B HD12 1 
ATOM   11007 H HD13 . ILE B  1 225 ? 21.33522  -3.95442  55.17819  1.000 129.90513 ? 225 ILE B HD13 1 
ATOM   11008 N N    . ASN B  1 226 ? 15.95337  -5.24867  55.25287  1.000 103.54094 ? 226 ASN B N    1 
ATOM   11009 C CA   . ASN B  1 226 ? 14.96223  -5.86294  56.13323  1.000 99.69356  ? 226 ASN B CA   1 
ATOM   11010 C C    . ASN B  1 226 ? 13.63555  -5.12909  55.96840  1.000 98.69058  ? 226 ASN B C    1 
ATOM   11011 O O    . ASN B  1 226 ? 13.45074  -4.03384  56.51379  1.000 97.02079  ? 226 ASN B O    1 
ATOM   11012 C CB   . ASN B  1 226 ? 15.42741  -5.82795  57.58713  1.000 97.22863  ? 226 ASN B CB   1 
ATOM   11013 C CG   . ASN B  1 226 ? 16.68817  -6.62347  57.81079  1.000 94.96107  ? 226 ASN B CG   1 
ATOM   11014 O OD1  . ASN B  1 226 ? 16.63458  -7.79139  58.18455  1.000 94.26463  ? 226 ASN B OD1  1 
ATOM   11015 N ND2  . ASN B  1 226 ? 17.83629  -5.99689  57.57952  1.000 99.88734  ? 226 ASN B ND2  1 
ATOM   11016 H H    . ASN B  1 226 ? 16.08160  -4.41521  55.42170  1.000 124.29006 ? 226 ASN B H    1 
ATOM   11017 H HA   . ASN B  1 226 ? 14.83509  -6.78543  55.86166  1.000 119.67321 ? 226 ASN B HA   1 
ATOM   11018 H HB2  . ASN B  1 226 ? 15.60291  -4.90851  57.84154  1.000 116.71529 ? 226 ASN B HB2  1 
ATOM   11019 H HB3  . ASN B  1 226 ? 14.73222  -6.20134  58.15122  1.000 116.71529 ? 226 ASN B HB3  1 
ATOM   11020 H HD21 . ASN B  1 226 ? 18.58203  -6.40985  57.69327  1.000 119.90575 ? 226 ASN B HD21 1 
ATOM   11021 H HD22 . ASN B  1 226 ? 17.83392  -5.17826  57.31603  1.000 119.90575 ? 226 ASN B HD22 1 
ATOM   11022 N N    . GLU B  1 227 ? 12.71848  -5.73090  55.21734  1.000 95.63699  ? 227 GLU B N    1 
ATOM   11023 C CA   . GLU B  1 227 ? 11.37663  -5.17537  55.08210  1.000 94.22565  ? 227 GLU B CA   1 
ATOM   11024 C C    . GLU B  1 227 ? 10.53642  -5.58802  56.28672  1.000 89.96509  ? 227 GLU B C    1 
ATOM   11025 O O    . GLU B  1 227 ? 10.39719  -6.78880  56.54567  1.000 89.37272  ? 227 GLU B O    1 
ATOM   11026 C CB   . GLU B  1 227 ? 10.72832  -5.66428  53.79209  1.000 94.14346  ? 227 GLU B CB   1 
ATOM   11027 C CG   . GLU B  1 227 ? 9.30126   -5.16221  53.56531  1.000 92.89203  ? 227 GLU B CG   1 
ATOM   11028 C CD   . GLU B  1 227 ? 9.22202   -3.63891  53.44845  1.000 95.50051  ? 227 GLU B CD   1 
ATOM   11029 O OE1  . GLU B  1 227 ? 10.26662  -3.00086  53.17666  1.000 98.92754  ? 227 GLU B OE1  1 
ATOM   11030 O OE2  . GLU B  1 227 ? 8.11023   -3.08190  53.60103  1.000 95.10907  ? 227 GLU B OE2  1 
ATOM   11031 H H    . GLU B  1 227 ? 12.84747  -6.45873  54.77776  1.000 114.80532 ? 227 GLU B H    1 
ATOM   11032 H HA   . GLU B  1 227 ? 11.41894  -4.20683  55.04995  1.000 113.11172 ? 227 GLU B HA   1 
ATOM   11033 H HB2  . GLU B  1 227 ? 11.26653  -5.36348  53.04326  1.000 113.01308 ? 227 GLU B HB2  1 
ATOM   11034 H HB3  . GLU B  1 227 ? 10.69774  -6.63362  53.81049  1.000 113.01308 ? 227 GLU B HB3  1 
ATOM   11035 H HG2  . GLU B  1 227 ? 8.95862   -5.54449  52.74229  1.000 111.51138 ? 227 GLU B HG2  1 
ATOM   11036 H HG3  . GLU B  1 227 ? 8.74747   -5.43493  54.31354  1.000 111.51138 ? 227 GLU B HG3  1 
ATOM   11037 N N    . PRO B  1 228 ? 9.96602   -4.64697  57.04262  1.000 87.94802  ? 228 PRO B N    1 
ATOM   11038 C CA   . PRO B  1 228 ? 9.07385   -5.02782  58.14931  1.000 83.09437  ? 228 PRO B CA   1 
ATOM   11039 C C    . PRO B  1 228 ? 7.80768   -5.68387  57.61823  1.000 83.48858  ? 228 PRO B C    1 
ATOM   11040 O O    . PRO B  1 228 ? 7.10508   -5.11137  56.78384  1.000 84.14490  ? 228 PRO B O    1 
ATOM   11041 C CB   . PRO B  1 228 ? 8.77525   -3.69420  58.84402  1.000 83.74193  ? 228 PRO B CB   1 
ATOM   11042 C CG   . PRO B  1 228 ? 9.87035   -2.78263  58.42210  1.000 87.12470  ? 228 PRO B CG   1 
ATOM   11043 C CD   . PRO B  1 228 ? 10.22314  -3.19640  57.02984  1.000 91.00985  ? 228 PRO B CD   1 
ATOM   11044 H HA   . PRO B  1 228 ? 9.52255   -5.62732  58.76590  1.000 99.75418  ? 228 PRO B HA   1 
ATOM   11045 H HB2  . PRO B  1 228 ? 7.91300   -3.35747  58.55414  1.000 100.53125 ? 228 PRO B HB2  1 
ATOM   11046 H HB3  . PRO B  1 228 ? 8.77730   -3.81623  59.80631  1.000 100.53125 ? 228 PRO B HB3  1 
ATOM   11047 H HG2  . PRO B  1 228 ? 9.55832   -1.86436  58.44001  1.000 104.59058 ? 228 PRO B HG2  1 
ATOM   11048 H HG3  . PRO B  1 228 ? 10.63068  -2.88629  59.01544  1.000 104.59058 ? 228 PRO B HG3  1 
ATOM   11049 H HD2  . PRO B  1 228 ? 9.65683   -2.74960  56.38133  1.000 109.25275 ? 228 PRO B HD2  1 
ATOM   11050 H HD3  . PRO B  1 228 ? 11.15599  -3.01130  56.83898  1.000 109.25275 ? 228 PRO B HD3  1 
ATOM   11051 N N    . VAL B  1 229 ? 7.53512   -6.89841  58.09212  1.000 72.98213  ? 229 VAL B N    1 
ATOM   11052 C CA   . VAL B  1 229 ? 6.37478   -7.66805  57.65854  1.000 73.04984  ? 229 VAL B CA   1 
ATOM   11053 C C    . VAL B  1 229 ? 5.45912   -8.06404  58.80760  1.000 72.58606  ? 229 VAL B C    1 
ATOM   11054 O O    . VAL B  1 229 ? 4.32649   -8.50327  58.55127  1.000 72.51085  ? 229 VAL B O    1 
ATOM   11055 C CB   . VAL B  1 229 ? 6.80253   -8.93070  56.87944  1.000 73.80030  ? 229 VAL B CB   1 
ATOM   11056 C CG1  . VAL B  1 229 ? 7.69486   -8.55699  55.71846  1.000 77.37220  ? 229 VAL B CG1  1 
ATOM   11057 C CG2  . VAL B  1 229 ? 7.52049   -9.91109  57.80108  1.000 75.42888  ? 229 VAL B CG2  1 
ATOM   11058 H H    . VAL B  1 229 ? 8.01747   -7.30469  58.67682  1.000 87.61949  ? 229 VAL B H    1 
ATOM   11059 H HA   . VAL B  1 229 ? 5.85390   -7.11084  57.05930  1.000 87.70074  ? 229 VAL B HA   1 
ATOM   11060 H HB   . VAL B  1 229 ? 6.00853   -9.36488  56.53023  1.000 88.60130  ? 229 VAL B HB   1 
ATOM   11061 H HG11 . VAL B  1 229 ? 7.84012   -9.34134  55.16656  1.000 92.88758  ? 229 VAL B HG11 1 
ATOM   11062 H HG12 . VAL B  1 229 ? 7.26189   -7.86209  55.19830  1.000 92.88758  ? 229 VAL B HG12 1 
ATOM   11063 H HG13 . VAL B  1 229 ? 8.54197   -8.23324  56.06269  1.000 92.88758  ? 229 VAL B HG13 1 
ATOM   11064 H HG21 . VAL B  1 229 ? 7.95560   -10.59026 57.26226  1.000 90.55560  ? 229 VAL B HG21 1 
ATOM   11065 H HG22 . VAL B  1 229 ? 8.18133   -9.42865  58.32208  1.000 90.55560  ? 229 VAL B HG22 1 
ATOM   11066 H HG23 . VAL B  1 229 ? 6.87055   -10.32339 58.39141  1.000 90.55560  ? 229 VAL B HG23 1 
ATOM   11067 N N    . ILE B  1 230 ? 5.90589   -7.95131  60.05801  1.000 70.44009  ? 230 ILE B N    1 
ATOM   11068 C CA   . ILE B  1 230 ? 5.08550   -8.27525  61.22058  1.000 69.90993  ? 230 ILE B CA   1 
ATOM   11069 C C    . ILE B  1 230 ? 5.34319   -7.23092  62.29631  1.000 67.40907  ? 230 ILE B C    1 
ATOM   11070 O O    . ILE B  1 230 ? 6.49284   -6.84590  62.53793  1.000 67.47985  ? 230 ILE B O    1 
ATOM   11071 C CB   . ILE B  1 230 ? 5.37549   -9.68202  61.78419  1.000 68.97892  ? 230 ILE B CB   1 
ATOM   11072 C CG1  . ILE B  1 230 ? 4.87016   -10.76444 60.83122  1.000 69.99216  ? 230 ILE B CG1  1 
ATOM   11073 C CG2  . ILE B  1 230 ? 4.72644   -9.85032  63.16012  1.000 67.26553  ? 230 ILE B CG2  1 
ATOM   11074 C CD1  . ILE B  1 230 ? 5.33990   -12.17215 61.20016  1.000 70.11403  ? 230 ILE B CD1  1 
ATOM   11075 H H    . ILE B  1 230 ? 6.69757   -7.68350  60.26078  1.000 84.56904  ? 230 ILE B H    1 
ATOM   11076 H HA   . ILE B  1 230 ? 4.15306   -8.23990  60.95563  1.000 83.93285  ? 230 ILE B HA   1 
ATOM   11077 H HB   . ILE B  1 230 ? 6.33685   -9.77492  61.87392  1.000 82.81564  ? 230 ILE B HB   1 
ATOM   11078 H HG12 . ILE B  1 230 ? 3.90022   -10.76274 60.84242  1.000 84.03153  ? 230 ILE B HG12 1 
ATOM   11079 H HG13 . ILE B  1 230 ? 5.19196   -10.56892 59.93729  1.000 84.03153  ? 230 ILE B HG13 1 
ATOM   11080 H HG21 . ILE B  1 230 ? 4.65786   -10.79631 63.36337  1.000 80.75957  ? 230 ILE B HG21 1 
ATOM   11081 H HG22 . ILE B  1 230 ? 5.27696   -9.40817  63.82520  1.000 80.75957  ? 230 ILE B HG22 1 
ATOM   11082 H HG23 . ILE B  1 230 ? 3.84276   -9.45066  63.14347  1.000 80.75957  ? 230 ILE B HG23 1 
ATOM   11083 H HD11 . ILE B  1 230 ? 5.20172   -12.76022 60.44123  1.000 84.17778  ? 230 ILE B HD11 1 
ATOM   11084 H HD12 . ILE B  1 230 ? 6.28242   -12.14117 61.42731  1.000 84.17778  ? 230 ILE B HD12 1 
ATOM   11085 H HD13 . ILE B  1 230 ? 4.82659   -12.48722 61.96052  1.000 84.17778  ? 230 ILE B HD13 1 
ATOM   11086 N N    . GLY B  1 231 ? 4.26749   -6.74857  62.90784  1.000 68.16546  ? 231 GLY B N    1 
ATOM   11087 C CA   . GLY B  1 231 ? 4.34501   -6.00789  64.14663  1.000 67.05169  ? 231 GLY B CA   1 
ATOM   11088 C C    . GLY B  1 231 ? 3.66234   -6.81868  65.22384  1.000 67.98146  ? 231 GLY B C    1 
ATOM   11089 O O    . GLY B  1 231 ? 2.48771   -7.16438  65.07821  1.000 65.81096  ? 231 GLY B O    1 
ATOM   11090 H H    . GLY B  1 231 ? 3.46463   -6.84200  62.61409  1.000 81.83948  ? 231 GLY B H    1 
ATOM   11091 H HA2  . GLY B  1 231 ? 5.27130   -5.85801  64.39243  1.000 80.50296  ? 231 GLY B HA2  1 
ATOM   11092 H HA3  . GLY B  1 231 ? 3.89983   -5.15092  64.05549  1.000 80.50296  ? 231 GLY B HA3  1 
ATOM   11093 N N    . CYS B  1 232 ? 4.38127   -7.17426  66.28151  1.000 66.90881  ? 232 CYS B N    1 
ATOM   11094 C CA   . CYS B  1 232 ? 3.83502   -8.06576  67.29106  1.000 67.64238  ? 232 CYS B CA   1 
ATOM   11095 C C    . CYS B  1 232 ? 4.17187   -7.54282  68.67944  1.000 70.24161  ? 232 CYS B C    1 
ATOM   11096 O O    . CYS B  1 232 ? 4.98286   -6.63232  68.85036  1.000 68.72189  ? 232 CYS B O    1 
ATOM   11097 C CB   . CYS B  1 232 ? 4.35805   -9.49610  67.10234  1.000 70.30307  ? 232 CYS B CB   1 
ATOM   11098 S SG   . CYS B  1 232 ? 6.14221   -9.66700  67.29489  1.000 64.42210  ? 232 CYS B SG   1 
ATOM   11099 H H    . CYS B  1 232 ? 5.18584   -6.91193  66.43461  1.000 80.33151  ? 232 CYS B H    1 
ATOM   11100 H HA   . CYS B  1 232 ? 2.86804   -8.07673  67.21537  1.000 81.21180  ? 232 CYS B HA   1 
ATOM   11101 H HB2  . CYS B  1 232 ? 3.93540   -10.06942 67.76079  1.000 84.40462  ? 232 CYS B HB2  1 
ATOM   11102 H HB3  . CYS B  1 232 ? 4.12942   -9.79357  66.20784  1.000 84.40462  ? 232 CYS B HB3  1 
ATOM   11103 H HG   . CYS B  1 232 ? 6.44206   -10.81996 67.15073  1.000 77.34745  ? 232 CYS B HG   1 
ATOM   11104 N N    . ILE B  1 233 ? 3.53132   -8.13477  69.68052  1.000 63.72776  ? 233 ILE B N    1 
ATOM   11105 C CA   . ILE B  1 233 ? 3.64472   -7.68667  71.06127  1.000 65.02046  ? 233 ILE B CA   1 
ATOM   11106 C C    . ILE B  1 233 ? 3.86205   -8.90059  71.95144  1.000 65.37665  ? 233 ILE B C    1 
ATOM   11107 O O    . ILE B  1 233 ? 3.15169   -9.90641  71.83064  1.000 64.42106  ? 233 ILE B O    1 
ATOM   11108 C CB   . ILE B  1 233 ? 2.39463   -6.90850  71.51859  1.000 66.25720  ? 233 ILE B CB   1 
ATOM   11109 C CG1  . ILE B  1 233 ? 2.15945   -5.69380  70.61963  1.000 67.22140  ? 233 ILE B CG1  1 
ATOM   11110 C CG2  . ILE B  1 233 ? 2.52582   -6.49764  72.98191  1.000 67.04350  ? 233 ILE B CG2  1 
ATOM   11111 C CD1  . ILE B  1 233 ? 3.24103   -4.63650  70.70909  1.000 67.33216  ? 233 ILE B CD1  1 
ATOM   11112 H H    . ILE B  1 233 ? 3.01314   -8.81393  69.58139  1.000 76.51424  ? 233 ILE B H    1 
ATOM   11113 H HA   . ILE B  1 233 ? 4.41747   -7.10570  71.14030  1.000 78.06548  ? 233 ILE B HA   1 
ATOM   11114 H HB   . ILE B  1 233 ? 1.62357   -7.49160  71.43882  1.000 79.54958  ? 233 ILE B HB   1 
ATOM   11115 H HG12 . ILE B  1 233 ? 2.11654   -5.99354  69.69810  1.000 80.70662  ? 233 ILE B HG12 1 
ATOM   11116 H HG13 . ILE B  1 233 ? 1.32026   -5.27837  70.87279  1.000 80.70662  ? 233 ILE B HG13 1 
ATOM   11117 H HG21 . ILE B  1 233 ? 1.85128   -5.83062  73.18433  1.000 80.49313  ? 233 ILE B HG21 1 
ATOM   11118 H HG22 . ILE B  1 233 ? 2.39694   -7.27899  73.54208  1.000 80.49313  ? 233 ILE B HG22 1 
ATOM   11119 H HG23 . ILE B  1 233 ? 3.41070   -6.12816  73.12807  1.000 80.49313  ? 233 ILE B HG23 1 
ATOM   11120 H HD11 . ILE B  1 233 ? 3.01856   -3.90578  70.11122  1.000 80.83952  ? 233 ILE B HD11 1 
ATOM   11121 H HD12 . ILE B  1 233 ? 3.29174   -4.31307  71.62217  1.000 80.83952  ? 233 ILE B HD12 1 
ATOM   11122 H HD13 . ILE B  1 233 ? 4.08909   -5.02953  70.44981  1.000 80.83952  ? 233 ILE B HD13 1 
ATOM   11123 N N    . PHE B  1 234 ? 4.83637   -8.79483  72.85063  1.000 66.29525  ? 234 PHE B N    1 
ATOM   11124 C CA   . PHE B  1 234 ? 5.08440   -9.79098  73.88316  1.000 68.87259  ? 234 PHE B CA   1 
ATOM   11125 C C    . PHE B  1 234 ? 5.30386   -9.01600  75.18431  1.000 67.25563  ? 234 PHE B C    1 
ATOM   11126 O O    . PHE B  1 234 ? 6.42733   -8.87569  75.67465  1.000 65.52060  ? 234 PHE B O    1 
ATOM   11127 C CB   . PHE B  1 234 ? 6.28251   -10.67279 73.53425  1.000 65.96895  ? 234 PHE B CB   1 
ATOM   11128 C CG   . PHE B  1 234 ? 6.05513   -11.57287 72.35172  1.000 65.47590  ? 234 PHE B CG   1 
ATOM   11129 C CD1  . PHE B  1 234 ? 5.33002   -12.74250 72.48302  1.000 65.95937  ? 234 PHE B CD1  1 
ATOM   11130 C CD2  . PHE B  1 234 ? 6.58324   -11.25647 71.11279  1.000 64.78670  ? 234 PHE B CD2  1 
ATOM   11131 C CE1  . PHE B  1 234 ? 5.12891   -13.57418 71.40212  1.000 65.32311  ? 234 PHE B CE1  1 
ATOM   11132 C CE2  . PHE B  1 234 ? 6.38274   -12.08565 70.02651  1.000 65.06903  ? 234 PHE B CE2  1 
ATOM   11133 C CZ   . PHE B  1 234 ? 5.65655   -13.24535 70.17161  1.000 65.12389  ? 234 PHE B CZ   1 
ATOM   11134 H H    . PHE B  1 234 ? 5.38368   -8.13221  72.88190  1.000 79.59524  ? 234 PHE B H    1 
ATOM   11135 H HA   . PHE B  1 234 ? 4.31697   -10.37651 73.97853  1.000 82.68804  ? 234 PHE B HA   1 
ATOM   11136 H HB2  . PHE B  1 234 ? 7.03956   -10.10201 73.32937  1.000 79.20367  ? 234 PHE B HB2  1 
ATOM   11137 H HB3  . PHE B  1 234 ? 6.48779   -11.23484 74.29771  1.000 79.20367  ? 234 PHE B HB3  1 
ATOM   11138 H HD1  . PHE B  1 234 ? 4.97340   -12.97117 73.31093  1.000 79.19218  ? 234 PHE B HD1  1 
ATOM   11139 H HD2  . PHE B  1 234 ? 7.07903   -10.47637 71.01017  1.000 77.78497  ? 234 PHE B HD2  1 
ATOM   11140 H HE1  . PHE B  1 234 ? 4.63726   -14.35712 71.50301  1.000 78.42866  ? 234 PHE B HE1  1 
ATOM   11141 H HE2  . PHE B  1 234 ? 6.73842   -11.86020 69.19731  1.000 78.12378  ? 234 PHE B HE2  1 
ATOM   11142 H HZ   . PHE B  1 234 ? 5.52205   -13.80576 69.44171  1.000 78.18960  ? 234 PHE B HZ   1 
ATOM   11143 N N    . GLY B  1 235 ? 4.21203   -8.48087  75.71871  1.000 69.21225  ? 235 GLY B N    1 
ATOM   11144 C CA   . GLY B  1 235 ? 4.25055   -7.77196  76.97778  1.000 69.58344  ? 235 GLY B CA   1 
ATOM   11145 C C    . GLY B  1 235 ? 3.24320   -8.35723  77.94037  1.000 70.42045  ? 235 GLY B C    1 
ATOM   11146 O O    . GLY B  1 235 ? 3.24192   -9.57073  78.17155  1.000 69.14294  ? 235 GLY B O    1 
ATOM   11147 H H    . GLY B  1 235 ? 3.42994   -8.51815  75.36299  1.000 83.09563  ? 235 GLY B H    1 
ATOM   11148 H HA2  . GLY B  1 235 ? 5.13595   -7.84201  77.36773  1.000 83.54106  ? 235 GLY B HA2  1 
ATOM   11149 H HA3  . GLY B  1 235 ? 4.04173   -6.83560  76.83455  1.000 83.54106  ? 235 GLY B HA3  1 
ATOM   11150 N N    . THR B  1 236 ? 2.36385   -7.51880  78.49150  1.000 72.78973  ? 236 THR B N    1 
ATOM   11151 C CA   . THR B  1 236 ? 1.31093   -8.03648  79.35604  1.000 71.96374  ? 236 THR B CA   1 
ATOM   11152 C C    . THR B  1 236 ? 0.52410   -9.11648  78.62685  1.000 73.65769  ? 236 THR B C    1 
ATOM   11153 O O    . THR B  1 236 ? 0.23949   -10.18034 79.18373  1.000 71.13714  ? 236 THR B O    1 
ATOM   11154 C CB   . THR B  1 236 ? 0.38134   -6.91041  79.80803  1.000 73.31816  ? 236 THR B CB   1 
ATOM   11155 O OG1  . THR B  1 236 ? 1.12293   -5.90598  80.51097  1.000 73.34464  ? 236 THR B OG1  1 
ATOM   11156 C CG2  . THR B  1 236 ? -0.68969  -7.45579  80.73249  1.000 75.05664  ? 236 THR B CG2  1 
ATOM   11157 H H    . THR B  1 236 ? 2.35722   -6.66585  78.38180  1.000 87.38861  ? 236 THR B H    1 
ATOM   11158 H HA   . THR B  1 236 ? 1.71272   -8.41630  80.15303  1.000 86.39742  ? 236 THR B HA   1 
ATOM   11159 H HB   . THR B  1 236 ? -0.03760  -6.51447  79.02788  1.000 88.02273  ? 236 THR B HB   1 
ATOM   11160 H HG1  . THR B  1 236 ? 1.72054   -5.58891  80.01305  1.000 88.05451  ? 236 THR B HG1  1 
ATOM   11161 H HG21 . THR B  1 236 ? -1.20205  -6.72571  81.11376  1.000 90.10891  ? 236 THR B HG21 1 
ATOM   11162 H HG22 . THR B  1 236 ? -1.28926  -8.03712  80.23906  1.000 90.10891  ? 236 THR B HG22 1 
ATOM   11163 H HG23 . THR B  1 236 ? -0.28077  -7.96253  81.45145  1.000 90.10891  ? 236 THR B HG23 1 
ATOM   11164 N N    . GLY B  1 237 ? 0.15506   -8.84249  77.37544  1.000 68.64783  ? 237 GLY B N    1 
ATOM   11165 C CA   . GLY B  1 237 ? -0.45159  -9.82202  76.49316  1.000 69.07822  ? 237 GLY B CA   1 
ATOM   11166 C C    . GLY B  1 237 ? 0.41251   -10.09171 75.27638  1.000 66.48370  ? 237 GLY B C    1 
ATOM   11167 O O    . GLY B  1 237 ? 1.53331   -9.57803  75.18289  1.000 67.46174  ? 237 GLY B O    1 
ATOM   11168 H H    . GLY B  1 237 ? 0.25057   -8.07116  77.00730  1.000 82.41834  ? 237 GLY B H    1 
ATOM   11169 H HA2  . GLY B  1 237 ? -0.57789  -10.65545 76.97310  1.000 82.93479  ? 237 GLY B HA2  1 
ATOM   11170 H HA3  . GLY B  1 237 ? -1.31465  -9.49652  76.19302  1.000 82.93479  ? 237 GLY B HA3  1 
ATOM   11171 N N    . THR B  1 238 ? -0.09323  -10.87355 74.32766  1.000 69.63088  ? 238 THR B N    1 
ATOM   11172 C CA   . THR B  1 238 ? 0.65001   -11.17396 73.11327  1.000 70.03923  ? 238 THR B CA   1 
ATOM   11173 C C    . THR B  1 238 ? -0.30047  -11.18546 71.92540  1.000 67.65500  ? 238 THR B C    1 
ATOM   11174 O O    . THR B  1 238 ? -1.45904  -11.58871 72.03822  1.000 69.21184  ? 238 THR B O    1 
ATOM   11175 C CB   . THR B  1 238 ? 1.38571   -12.51816 73.20065  1.000 68.25877  ? 238 THR B CB   1 
ATOM   11176 O OG1  . THR B  1 238 ? 2.15242   -12.71227 72.00617  1.000 68.95797  ? 238 THR B OG1  1 
ATOM   11177 C CG2  . THR B  1 238 ? 0.40796   -13.67873 73.36580  1.000 68.36386  ? 238 THR B CG2  1 
ATOM   11178 H H    . THR B  1 238 ? -0.86896  -11.24281 74.36623  1.000 83.59799  ? 238 THR B H    1 
ATOM   11179 H HA   . THR B  1 238 ? 1.31124   -10.47885 72.97011  1.000 84.08801  ? 238 THR B HA   1 
ATOM   11180 H HB   . THR B  1 238 ? 1.96973   -12.51216 73.97510  1.000 81.95146  ? 238 THR B HB   1 
ATOM   11181 H HG1  . THR B  1 238 ? 2.51979   -13.46754 72.02015  1.000 82.79050  ? 238 THR B HG1  1 
ATOM   11182 H HG21 . THR B  1 238 ? 0.89052   -14.48970 73.59021  1.000 82.07757  ? 238 THR B HG21 1 
ATOM   11183 H HG22 . THR B  1 238 ? -0.22384  -13.48189 74.07501  1.000 82.07757  ? 238 THR B HG22 1 
ATOM   11184 H HG23 . THR B  1 238 ? -0.08029  -13.82128 72.53985  1.000 82.07757  ? 238 THR B HG23 1 
ATOM   11185 N N    . ASN B  1 239 ? 0.20779   -10.74743 70.78178  1.000 70.82771  ? 239 ASN B N    1 
ATOM   11186 C CA   . ASN B  1 239 ? -0.60963  -10.57791 69.58737  1.000 70.35388  ? 239 ASN B CA   1 
ATOM   11187 C C    . ASN B  1 239 ? 0.33761   -10.18965 68.46389  1.000 71.73272  ? 239 ASN B C    1 
ATOM   11188 O O    . ASN B  1 239 ? 1.52022   -9.93846  68.69157  1.000 65.46582  ? 239 ASN B O    1 
ATOM   11189 C CB   . ASN B  1 239 ? -1.70484  -9.53120  69.81703  1.000 69.87656  ? 239 ASN B CB   1 
ATOM   11190 C CG   . ASN B  1 239 ? -2.66430  -9.41740  68.65020  1.000 68.55641  ? 239 ASN B CG   1 
ATOM   11191 O OD1  . ASN B  1 239 ? -2.70656  -10.27928 67.77189  1.000 75.89814  ? 239 ASN B OD1  1 
ATOM   11192 N ND2  . ASN B  1 239 ? -3.45434  -8.34903  68.64317  1.000 73.76969  ? 239 ASN B ND2  1 
ATOM   11193 H H    . ASN B  1 239 ? 1.03450   -10.53858 70.66977  1.000 85.03419  ? 239 ASN B H    1 
ATOM   11194 H HA   . ASN B  1 239 ? -1.04927  -11.40652 69.34033  1.000 84.46559  ? 239 ASN B HA   1 
ATOM   11195 H HB2  . ASN B  1 239 ? -2.21709  -9.77753  70.60304  1.000 83.89281  ? 239 ASN B HB2  1 
ATOM   11196 H HB3  . ASN B  1 239 ? -1.29024  -8.66433  69.94948  1.000 83.89281  ? 239 ASN B HB3  1 
ATOM   11197 H HD21 . ASN B  1 239 ? -4.01798  -8.23523  68.00367  1.000 88.56456  ? 239 ASN B HD21 1 
ATOM   11198 H HD22 . ASN B  1 239 ? -3.40204  -7.77137  69.27813  1.000 88.56456  ? 239 ASN B HD22 1 
ATOM   11199 N N    . GLY B  1 240 ? -0.17542  -10.20975 67.23849  1.000 65.33061  ? 240 GLY B N    1 
ATOM   11200 C CA   . GLY B  1 240 ? 0.62418   -9.80381  66.09859  1.000 66.14284  ? 240 GLY B CA   1 
ATOM   11201 C C    . GLY B  1 240 ? -0.24122  -9.50656  64.89753  1.000 66.93931  ? 240 GLY B C    1 
ATOM   11202 O O    . GLY B  1 240 ? -1.38438  -9.96348  64.80455  1.000 68.27069  ? 240 GLY B O    1 
ATOM   11203 H H    . GLY B  1 240 ? -0.97753  -10.45285 67.04581  1.000 78.43766  ? 240 GLY B H    1 
ATOM   11204 H HA2  . GLY B  1 240 ? 1.12811   -9.00573  66.32225  1.000 79.41234  ? 240 GLY B HA2  1 
ATOM   11205 H HA3  . GLY B  1 240 ? 1.24330   -10.51343 65.86613  1.000 79.41234  ? 240 GLY B HA3  1 
ATOM   11206 N N    . CYS B  1 241 ? 0.31551   -8.72281  63.97443  1.000 71.03884  ? 241 CYS B N    1 
ATOM   11207 C CA   . CYS B  1 241 ? -0.37775  -8.34890  62.75274  1.000 71.04871  ? 241 CYS B CA   1 
ATOM   11208 C C    . CYS B  1 241 ? 0.55099   -8.56872  61.56651  1.000 69.39728  ? 241 CYS B C    1 
ATOM   11209 O O    . CYS B  1 241 ? 1.76380   -8.70602  61.71947  1.000 70.17974  ? 241 CYS B O    1 
ATOM   11210 C CB   . CYS B  1 241 ? -0.84880  -6.89014  62.78551  1.000 68.51223  ? 241 CYS B CB   1 
ATOM   11211 S SG   . CYS B  1 241 ? 0.45880   -5.64821  62.58346  1.000 68.02716  ? 241 CYS B SG   1 
ATOM   11212 H H    . CYS B  1 241 ? 1.10683   -8.39221  64.03850  1.000 85.28754  ? 241 CYS B H    1 
ATOM   11213 H HA   . CYS B  1 241 ? -1.16064  -8.91076  62.64185  1.000 85.29938  ? 241 CYS B HA   1 
ATOM   11214 H HB2  . CYS B  1 241 ? -1.48669  -6.75866  62.06669  1.000 82.25561  ? 241 CYS B HB2  1 
ATOM   11215 H HB3  . CYS B  1 241 ? -1.27477  -6.72561  63.64130  1.000 82.25561  ? 241 CYS B HB3  1 
ATOM   11216 H HG   . CYS B  1 241 ? 1.00977   -5.82840  61.53276  1.000 81.67353  ? 241 CYS B HG   1 
ATOM   11217 N N    . TYR B  1 242 ? -0.03653  -8.59013  60.37335  1.000 75.26698  ? 242 TYR B N    1 
ATOM   11218 C CA   . TYR B  1 242 ? 0.70738   -8.81144  59.13878  1.000 74.55318  ? 242 TYR B CA   1 
ATOM   11219 C C    . TYR B  1 242 ? -0.14952  -8.30965  57.98432  1.000 74.18708  ? 242 TYR B C    1 
ATOM   11220 O O    . TYR B  1 242 ? -1.34150  -8.03709  58.14378  1.000 73.82015  ? 242 TYR B O    1 
ATOM   11221 C CB   . TYR B  1 242 ? 1.05840   -10.29382 58.94999  1.000 75.15549  ? 242 TYR B CB   1 
ATOM   11222 C CG   . TYR B  1 242 ? -0.12877  -11.12864 58.50700  1.000 76.18716  ? 242 TYR B CG   1 
ATOM   11223 C CD1  . TYR B  1 242 ? -1.11506  -11.50163 59.41027  1.000 74.85889  ? 242 TYR B CD1  1 
ATOM   11224 C CD2  . TYR B  1 242 ? -0.26835  -11.53173 57.18509  1.000 76.63224  ? 242 TYR B CD2  1 
ATOM   11225 C CE1  . TYR B  1 242 ? -2.20846  -12.25074 59.00949  1.000 76.32418  ? 242 TYR B CE1  1 
ATOM   11226 C CE2  . TYR B  1 242 ? -1.35865  -12.28488 56.77791  1.000 77.44562  ? 242 TYR B CE2  1 
ATOM   11227 C CZ   . TYR B  1 242 ? -2.32387  -12.64145 57.69547  1.000 78.29957  ? 242 TYR B CZ   1 
ATOM   11228 O OH   . TYR B  1 242 ? -3.41502  -13.38815 57.30271  1.000 79.71698  ? 242 TYR B OH   1 
ATOM   11229 H H    . TYR B  1 242 ? -0.88017  -8.47695  60.25070  1.000 90.36132  ? 242 TYR B H    1 
ATOM   11230 H HA   . TYR B  1 242 ? 1.53473   -8.30572  59.16415  1.000 89.50476  ? 242 TYR B HA   1 
ATOM   11231 H HB2  . TYR B  1 242 ? 1.74856   -10.37071 58.27274  1.000 90.22753  ? 242 TYR B HB2  1 
ATOM   11232 H HB3  . TYR B  1 242 ? 1.37907   -10.65176 59.79258  1.000 90.22753  ? 242 TYR B HB3  1 
ATOM   11233 H HD1  . TYR B  1 242 ? -1.03995  -11.24366 60.30062  1.000 89.87160  ? 242 TYR B HD1  1 
ATOM   11234 H HD2  . TYR B  1 242 ? 0.38023   -11.29244 56.56301  1.000 91.99963  ? 242 TYR B HD2  1 
ATOM   11235 H HE1  . TYR B  1 242 ? -2.86244  -12.48889 59.62634  1.000 91.62995  ? 242 TYR B HE1  1 
ATOM   11236 H HE2  . TYR B  1 242 ? -1.43864  -12.54846 55.88964  1.000 92.97568  ? 242 TYR B HE2  1 
ATOM   11237 H HH   . TYR B  1 242 ? -3.36695  -13.55700 56.48126  1.000 95.70131  ? 242 TYR B HH   1 
ATOM   11238 N N    . MET B  1 243 ? 0.46869   -8.21262  56.81164  1.000 78.26004  ? 243 MET B N    1 
ATOM   11239 C CA   . MET B  1 243 ? -0.22160  -7.74958  55.61688  1.000 80.34263  ? 243 MET B CA   1 
ATOM   11240 C C    . MET B  1 243 ? -0.73711  -8.95946  54.84805  1.000 82.24066  ? 243 MET B C    1 
ATOM   11241 O O    . MET B  1 243 ? 0.04893   -9.82378  54.44603  1.000 81.94276  ? 243 MET B O    1 
ATOM   11242 C CB   . MET B  1 243 ? 0.70354   -6.91260  54.73334  1.000 80.47173  ? 243 MET B CB   1 
ATOM   11243 C CG   . MET B  1 243 ? 1.35482   -5.72414  55.43007  1.000 80.43270  ? 243 MET B CG   1 
ATOM   11244 S SD   . MET B  1 243 ? 0.17912   -4.56210  56.12856  1.000 78.64690  ? 243 MET B SD   1 
ATOM   11245 C CE   . MET B  1 243 ? -0.60537  -3.94184  54.64306  1.000 84.84524  ? 243 MET B CE   1 
ATOM   11246 H H    . MET B  1 243 ? 1.29548   -8.41139  56.68315  1.000 93.95299  ? 243 MET B H    1 
ATOM   11247 H HA   . MET B  1 243 ? -0.96529  -7.18574  55.88130  1.000 96.45209  ? 243 MET B HA   1 
ATOM   11248 H HB2  . MET B  1 243 ? 1.41559   -7.48412  54.40585  1.000 96.60701  ? 243 MET B HB2  1 
ATOM   11249 H HB3  . MET B  1 243 ? 0.18705   -6.56640  53.98883  1.000 96.60701  ? 243 MET B HB3  1 
ATOM   11250 H HG2  . MET B  1 243 ? 1.91108   -6.05284  56.15356  1.000 96.56018  ? 243 MET B HG2  1 
ATOM   11251 H HG3  . MET B  1 243 ? 1.89808   -5.24386  54.78579  1.000 96.56018  ? 243 MET B HG3  1 
ATOM   11252 H HE1  . MET B  1 243 ? -1.23908  -3.24893  54.88635  1.000 101.85523 ? 243 MET B HE1  1 
ATOM   11253 H HE2  . MET B  1 243 ? 0.07473   -3.57666  54.05568  1.000 101.85523 ? 243 MET B HE2  1 
ATOM   11254 H HE3  . MET B  1 243 ? -1.06678  -4.67177  54.20126  1.000 101.85523 ? 243 MET B HE3  1 
ATOM   11255 N N    . GLU B  1 244 ? -2.05102  -9.02129  54.65158  1.000 82.82308  ? 244 GLU B N    1 
ATOM   11256 C CA   . GLU B  1 244 ? -2.69674  -10.10265 53.92142  1.000 85.35214  ? 244 GLU B CA   1 
ATOM   11257 C C    . GLU B  1 244 ? -3.20575  -9.56330  52.59219  1.000 89.27104  ? 244 GLU B C    1 
ATOM   11258 O O    . GLU B  1 244 ? -3.64705  -8.41373  52.51161  1.000 88.82874  ? 244 GLU B O    1 
ATOM   11259 C CB   . GLU B  1 244 ? -3.85017  -10.70350 54.73063  1.000 84.07315  ? 244 GLU B CB   1 
ATOM   11260 C CG   . GLU B  1 244 ? -4.56239  -11.85994 54.03717  1.000 87.15226  ? 244 GLU B CG   1 
ATOM   11261 C CD   . GLU B  1 244 ? -3.65179  -13.05030 53.76093  1.000 87.06667  ? 244 GLU B CD   1 
ATOM   11262 O OE1  . GLU B  1 244 ? -3.36015  -13.81942 54.70175  1.000 84.31682  ? 244 GLU B OE1  1 
ATOM   11263 O OE2  . GLU B  1 244 ? -3.22608  -13.21797 52.59842  1.000 89.08203  ? 244 GLU B OE2  1 
ATOM   11264 H H    . GLU B  1 244 ? -2.60389  -8.42967  54.94126  1.000 99.42863  ? 244 GLU B H    1 
ATOM   11265 H HA   . GLU B  1 244 ? -2.06226  -10.81491 53.74530  1.000 102.46350 ? 244 GLU B HA   1 
ATOM   11266 H HB2  . GLU B  1 244 ? -3.49918  -11.03564 55.57169  1.000 100.92871 ? 244 GLU B HB2  1 
ATOM   11267 H HB3  . GLU B  1 244 ? -4.50747  -10.00967 54.89631  1.000 100.92871 ? 244 GLU B HB3  1 
ATOM   11268 H HG2  . GLU B  1 244 ? -5.28868  -12.16580 54.60273  1.000 104.62365 ? 244 GLU B HG2  1 
ATOM   11269 H HG3  . GLU B  1 244 ? -4.91192  -11.54913 53.18739  1.000 104.62365 ? 244 GLU B HG3  1 
ATOM   11270 N N    . LYS B  1 245 ? -3.11542  -10.38697 51.54715  1.000 88.73881  ? 245 LYS B N    1 
ATOM   11271 C CA   . LYS B  1 245 ? -3.63893  -10.00188 50.24257  1.000 92.04595  ? 245 LYS B CA   1 
ATOM   11272 C C    . LYS B  1 245 ? -5.14242  -9.77714  50.32611  1.000 91.65156  ? 245 LYS B C    1 
ATOM   11273 O O    . LYS B  1 245 ? -5.86920  -10.57755 50.92196  1.000 93.44533  ? 245 LYS B O    1 
ATOM   11274 C CB   . LYS B  1 245 ? -3.33651  -11.07879 49.20226  1.000 94.25727  ? 245 LYS B CB   1 
ATOM   11275 C CG   . LYS B  1 245 ? -1.88786  -11.18534 48.80902  1.000 95.51496  ? 245 LYS B CG   1 
ATOM   11276 C CD   . LYS B  1 245 ? -1.67605  -12.30475 47.80329  1.000 98.83474  ? 245 LYS B CD   1 
ATOM   11277 C CE   . LYS B  1 245 ? -0.23087  -12.35815 47.32292  1.000 101.15921 ? 245 LYS B CE   1 
ATOM   11278 N NZ   . LYS B  1 245 ? 0.02984   -13.53484 46.44092  1.000 102.32784 ? 245 LYS B NZ   1 
ATOM   11279 H H    . LYS B  1 245 ? -2.75753  -11.16865 51.56938  1.000 106.52750 ? 245 LYS B H    1 
ATOM   11280 H HA   . LYS B  1 245 ? -3.20959  -9.17889  49.96104  1.000 110.49608 ? 245 LYS B HA   1 
ATOM   11281 H HB2  . LYS B  1 245 ? -3.60540  -11.93859 49.56191  1.000 113.14966 ? 245 LYS B HB2  1 
ATOM   11282 H HB3  . LYS B  1 245 ? -3.84337  -10.88201 48.39897  1.000 113.14966 ? 245 LYS B HB3  1 
ATOM   11283 H HG2  . LYS B  1 245 ? -1.60069  -10.35158 48.40496  1.000 114.65889 ? 245 LYS B HG2  1 
ATOM   11284 H HG3  . LYS B  1 245 ? -1.35271  -11.37442 49.59564  1.000 114.65889 ? 245 LYS B HG3  1 
ATOM   11285 H HD2  . LYS B  1 245 ? -1.89084  -13.15465 48.21855  1.000 118.64262 ? 245 LYS B HD2  1 
ATOM   11286 H HD3  . LYS B  1 245 ? -2.24785  -12.15764 47.03367  1.000 118.64262 ? 245 LYS B HD3  1 
ATOM   11287 H HE2  . LYS B  1 245 ? -0.03336  -11.55345 46.81860  1.000 121.43199 ? 245 LYS B HE2  1 
ATOM   11288 H HE3  . LYS B  1 245 ? 0.35767   -12.42089 48.09142  1.000 121.43199 ? 245 LYS B HE3  1 
ATOM   11289 H HZ1  . LYS B  1 245 ? 0.88009   -13.53566 46.17790  1.000 122.83435 ? 245 LYS B HZ1  1 
ATOM   11290 H HZ2  . LYS B  1 245 ? -0.13655  -14.28927 46.88279  1.000 122.83435 ? 245 LYS B HZ2  1 
ATOM   11291 H HZ3  . LYS B  1 245 ? -0.49462  -13.49907 45.72275  1.000 122.83435 ? 245 LYS B HZ3  1 
ATOM   11292 N N    . LEU B  1 246 ? -5.60871  -8.68007  49.72914  1.000 95.17571  ? 246 LEU B N    1 
ATOM   11293 C CA   . LEU B  1 246 ? -7.03184  -8.36400  49.78573  1.000 95.00662  ? 246 LEU B CA   1 
ATOM   11294 C C    . LEU B  1 246 ? -7.87594  -9.52829  49.27880  1.000 96.77806  ? 246 LEU B C    1 
ATOM   11295 O O    . LEU B  1 246 ? -8.92276  -9.84544  49.85451  1.000 97.84873  ? 246 LEU B O    1 
ATOM   11296 C CB   . LEU B  1 246 ? -7.30897  -7.09405  48.97831  1.000 97.04545  ? 246 LEU B CB   1 
ATOM   11297 C CG   . LEU B  1 246 ? -6.79244  -5.79912  49.60703  1.000 94.50112  ? 246 LEU B CG   1 
ATOM   11298 C CD1  . LEU B  1 246 ? -6.76470  -4.67312  48.59760  1.000 99.27183  ? 246 LEU B CD1  1 
ATOM   11299 C CD2  . LEU B  1 246 ? -7.64996  -5.40841  50.80400  1.000 92.88406  ? 246 LEU B CD2  1 
ATOM   11300 H H    . LEU B  1 246 ? -5.13036  -8.11361  49.29336  1.000 114.25179 ? 246 LEU B H    1 
ATOM   11301 H HA   . LEU B  1 246 ? -7.28684  -8.19480  50.70619  1.000 114.04888 ? 246 LEU B HA   1 
ATOM   11302 H HB2  . LEU B  1 246 ? -6.88568  -7.18507  48.11030  1.000 116.49547 ? 246 LEU B HB2  1 
ATOM   11303 H HB3  . LEU B  1 246 ? -8.26875  -7.00294  48.87146  1.000 116.49547 ? 246 LEU B HB3  1 
ATOM   11304 H HG   . LEU B  1 246 ? -5.88372  -5.94850  49.91170  1.000 113.44228 ? 246 LEU B HG   1 
ATOM   11305 H HD11 . LEU B  1 246 ? -6.43244  -3.87037  49.02900  1.000 119.16714 ? 246 LEU B HD11 1 
ATOM   11306 H HD12 . LEU B  1 246 ? -6.18002  -4.92072  47.86429  1.000 119.16714 ? 246 LEU B HD12 1 
ATOM   11307 H HD13 . LEU B  1 246 ? -7.66425  -4.52294  48.26722  1.000 119.16714 ? 246 LEU B HD13 1 
ATOM   11308 H HD21 . LEU B  1 246 ? -7.35345  -4.54702  51.13717  1.000 111.50181 ? 246 LEU B HD21 1 
ATOM   11309 H HD22 . LEU B  1 246 ? -8.57699  -5.35343  50.52384  1.000 111.50181 ? 246 LEU B HD22 1 
ATOM   11310 H HD23 . LEU B  1 246 ? -7.55273  -6.08178  51.49538  1.000 111.50181 ? 246 LEU B HD23 1 
ATOM   11311 N N    . GLU B  1 247 ? -7.40836  -10.21038 48.23240  1.000 96.95079  ? 247 GLU B N    1 
ATOM   11312 C CA   . GLU B  1 247 ? -8.18968  -11.29247 47.64419  1.000 98.69193  ? 247 GLU B CA   1 
ATOM   11313 C C    . GLU B  1 247 ? -8.44215  -12.41922 48.64059  1.000 98.03668  ? 247 GLU B C    1 
ATOM   11314 O O    . GLU B  1 247 ? -9.43015  -13.15211 48.51013  1.000 98.86063  ? 247 GLU B O    1 
ATOM   11315 C CB   . GLU B  1 247 ? -7.47973  -11.83268 46.40360  1.000 100.53739 ? 247 GLU B CB   1 
ATOM   11316 C CG   . GLU B  1 247 ? -7.35670  -10.82972 45.26041  1.000 103.51425 ? 247 GLU B CG   1 
ATOM   11317 C CD   . GLU B  1 247 ? -6.17999  -9.87566  45.42694  1.000 103.77364 ? 247 GLU B CD   1 
ATOM   11318 O OE1  . GLU B  1 247 ? -5.55499  -9.87565  46.51131  1.000 100.25731 ? 247 GLU B OE1  1 
ATOM   11319 O OE2  . GLU B  1 247 ? -5.87256  -9.13331  44.46838  1.000 106.23135 ? 247 GLU B OE2  1 
ATOM   11320 H H    . GLU B  1 247 ? -6.65138  -10.06738 47.85011  1.000 116.38188 ? 247 GLU B H    1 
ATOM   11321 H HA   . GLU B  1 247 ? -9.05128  -10.93938 47.37240  1.000 118.47125 ? 247 GLU B HA   1 
ATOM   11322 H HB2  . GLU B  1 247 ? -6.58260  -12.10349 46.65404  1.000 120.68580 ? 247 GLU B HB2  1 
ATOM   11323 H HB3  . GLU B  1 247 ? -7.97632  -12.59678 46.07127  1.000 120.68580 ? 247 GLU B HB3  1 
ATOM   11324 H HG2  . GLU B  1 247 ? -7.23337  -11.31366 44.42885  1.000 124.25804 ? 247 GLU B HG2  1 
ATOM   11325 H HG3  . GLU B  1 247 ? -8.16765  -10.29915 45.21835  1.000 124.25804 ? 247 GLU B HG3  1 
ATOM   11326 N N    . ASN B  1 248 ? -7.55577  -12.59051 49.62493  1.000 95.27591  ? 248 ASN B N    1 
ATOM   11327 C CA   . ASN B  1 248 ? -7.69064  -13.65372 50.61326  1.000 94.28964  ? 248 ASN B CA   1 
ATOM   11328 C C    . ASN B  1 248 ? -8.55422  -13.25771 51.80364  1.000 92.00981  ? 248 ASN B C    1 
ATOM   11329 O O    . ASN B  1 248 ? -8.87610  -14.12109 52.62594  1.000 91.04070  ? 248 ASN B O    1 
ATOM   11330 C CB   . ASN B  1 248 ? -6.31068  -14.09648 51.11575  1.000 95.09205  ? 248 ASN B CB   1 
ATOM   11331 C CG   . ASN B  1 248 ? -5.46707  -14.73731 50.02676  1.000 95.16362  ? 248 ASN B CG   1 
ATOM   11332 O OD1  . ASN B  1 248 ? -5.99641  -15.25699 49.04370  1.000 97.22365  ? 248 ASN B OD1  1 
ATOM   11333 N ND2  . ASN B  1 248 ? -4.14544  -14.70776 50.19983  1.000 94.04948  ? 248 ASN B ND2  1 
ATOM   11334 H H    . ASN B  1 248 ? -6.86129  -12.09642 49.73968  1.000 114.37203 ? 248 ASN B H    1 
ATOM   11335 H HA   . ASN B  1 248 ? -8.10761  -14.41693 50.18368  1.000 113.18850 ? 248 ASN B HA   1 
ATOM   11336 H HB2  . ASN B  1 248 ? -5.83197  -13.32150 51.44913  1.000 114.15140 ? 248 ASN B HB2  1 
ATOM   11337 H HB3  . ASN B  1 248 ? -6.42655  -14.74602 51.82679  1.000 114.15140 ? 248 ASN B HB3  1 
ATOM   11338 H HD21 . ASN B  1 248 ? -3.62660  -15.05789 49.61006  1.000 112.90031 ? 248 ASN B HD21 1 
ATOM   11339 H HD22 . ASN B  1 248 ? -3.81176  -14.33858 50.90123  1.000 112.90031 ? 248 ASN B HD22 1 
ATOM   11340 N N    . ILE B  1 249 ? -8.90455  -11.98248 51.93774  1.000 92.70895  ? 249 ILE B N    1 
ATOM   11341 C CA   . ILE B  1 249 ? -9.74710  -11.52964 53.05703  1.000 94.15468  ? 249 ILE B CA   1 
ATOM   11342 C C    . ILE B  1 249 ? -11.18801 -11.66952 52.57212  1.000 97.18232  ? 249 ILE B C    1 
ATOM   11343 O O    . ILE B  1 249 ? -11.84805 -10.71383 52.14880  1.000 99.30155  ? 249 ILE B O    1 
ATOM   11344 C CB   . ILE B  1 249 ? -9.40175  -10.10568 53.50076  1.000 92.36166  ? 249 ILE B CB   1 
ATOM   11345 C CG1  . ILE B  1 249 ? -7.89255  -9.94335  53.69738  1.000 89.79440  ? 249 ILE B CG1  1 
ATOM   11346 C CG2  . ILE B  1 249 ? -10.10307 -9.77960  54.80496  1.000 91.87460  ? 249 ILE B CG2  1 
ATOM   11347 C CD1  . ILE B  1 249 ? -7.45524  -8.51446  53.94019  1.000 87.16290  ? 249 ILE B CD1  1 
ATOM   11348 H H    . ILE B  1 249 ? -8.67082  -11.35526 51.39777  1.000 111.29167 ? 249 ILE B H    1 
ATOM   11349 H HA   . ILE B  1 249 ? -9.61824  -12.12088 53.81515  1.000 113.02655 ? 249 ILE B HA   1 
ATOM   11350 H HB   . ILE B  1 249 ? -9.69866  -9.50123  52.80263  1.000 110.87493 ? 249 ILE B HB   1 
ATOM   11351 H HG12 . ILE B  1 249 ? -7.62027  -10.47004 54.46508  1.000 107.79421 ? 249 ILE B HG12 1 
ATOM   11352 H HG13 . ILE B  1 249 ? -7.43905  -10.25962 52.90038  1.000 107.79421 ? 249 ILE B HG13 1 
ATOM   11353 H HG21 . ILE B  1 249 ? -9.97124  -8.84033  55.00817  1.000 110.29045 ? 249 ILE B HG21 1 
ATOM   11354 H HG22 . ILE B  1 249 ? -11.04990 -9.96777  54.71002  1.000 110.29045 ? 249 ILE B HG22 1 
ATOM   11355 H HG23 . ILE B  1 249 ? -9.72627  -10.32697 55.51159  1.000 110.29045 ? 249 ILE B HG23 1 
ATOM   11356 H HD11 . ILE B  1 249 ? -6.48599  -8.47884  53.95393  1.000 104.63642 ? 249 ILE B HD11 1 
ATOM   11357 H HD12 . ILE B  1 249 ? -7.79675  -7.95398  53.22595  1.000 104.63642 ? 249 ILE B HD12 1 
ATOM   11358 H HD13 . ILE B  1 249 ? -7.80931  -8.21636  54.79264  1.000 104.63642 ? 249 ILE B HD13 1 
ATOM   11359 N N    . HIS B  1 250 ? -11.69840 -12.90086 52.64818  1.000 94.37854  ? 250 HIS B N    1 
ATOM   11360 C CA   . HIS B  1 250 ? -13.02473 -13.19999 52.12203  1.000 96.39092  ? 250 HIS B CA   1 
ATOM   11361 C C    . HIS B  1 250 ? -14.13032 -12.68646 53.03036  1.000 100.61455 ? 250 HIS B C    1 
ATOM   11362 O O    . HIS B  1 250 ? -15.25658 -12.48834 52.56877  1.000 101.58867 ? 250 HIS B O    1 
ATOM   11363 C CB   . HIS B  1 250 ? -13.17343 -14.70889 51.93282  1.000 96.14140  ? 250 HIS B CB   1 
ATOM   11364 C CG   . HIS B  1 250 ? -12.19521 -15.29059 50.96178  1.000 95.39654  ? 250 HIS B CG   1 
ATOM   11365 N ND1  . HIS B  1 250 ? -11.82577 -16.61772 50.98348  1.000 95.32851  ? 250 HIS B ND1  1 
ATOM   11366 C CD2  . HIS B  1 250 ? -11.49814 -14.72187 49.94979  1.000 95.19095  ? 250 HIS B CD2  1 
ATOM   11367 C CE1  . HIS B  1 250 ? -10.95297 -16.84443 50.01857  1.000 94.95760  ? 250 HIS B CE1  1 
ATOM   11368 N NE2  . HIS B  1 250 ? -10.73544 -15.71009 49.37757  1.000 94.88640  ? 250 HIS B NE2  1 
ATOM   11369 H H    . HIS B  1 250 ? -11.29621 -13.57539 52.99868  1.000 113.29518 ? 250 HIS B H    1 
ATOM   11370 H HA   . HIS B  1 250 ? -13.12900 -12.77731 51.25522  1.000 115.71004 ? 250 HIS B HA   1 
ATOM   11371 H HB2  . HIS B  1 250 ? -13.03787 -15.14585 52.78814  1.000 115.41061 ? 250 HIS B HB2  1 
ATOM   11372 H HB3  . HIS B  1 250 ? -14.06610 -14.89585 51.60254  1.000 115.41061 ? 250 HIS B HB3  1 
ATOM   11373 H HD1  . HIS B  1 250 ? -12.11776 -17.20628 51.53841  1.000 114.43515 ? 250 HIS B HD1  1 
ATOM   11374 H HD2  . HIS B  1 250 ? -11.52995 -13.82923 49.69079  1.000 114.27008 ? 250 HIS B HD2  1 
ATOM   11375 H HE1  . HIS B  1 250 ? -10.55845 -17.66369 49.82349  1.000 113.99006 ? 250 HIS B HE1  1 
ATOM   11376 N N    . LYS B  1 251 ? -13.81935 -12.45153 54.30403  1.000 99.79555  ? 251 LYS B N    1 
ATOM   11377 C CA   . LYS B  1 251 ? -14.75825 -11.84300 55.23798  1.000 101.16790 ? 251 LYS B CA   1 
ATOM   11378 C C    . LYS B  1 251 ? -14.97949 -10.36898 54.92754  1.000 102.79146 ? 251 LYS B C    1 
ATOM   11379 O O    . LYS B  1 251 ? -15.93632 -9.77660  55.43382  1.000 105.01129 ? 251 LYS B O    1 
ATOM   11380 C CB   . LYS B  1 251 ? -14.22940 -12.05751 56.65916  1.000 100.82647 ? 251 LYS B CB   1 
ATOM   11381 C CG   . LYS B  1 251 ? -12.92728 -11.31592 56.93722  1.000 96.59897  ? 251 LYS B CG   1 
ATOM   11382 C CD   . LYS B  1 251 ? -12.27658 -11.67032 58.27994  1.000 93.00165  ? 251 LYS B CD   1 
ATOM   11383 C CE   . LYS B  1 251 ? -13.25390 -12.15226 59.33251  1.000 92.65149  ? 251 LYS B CE   1 
ATOM   11384 N NZ   . LYS B  1 251 ? -12.54200 -12.35299 60.62651  1.000 86.31391  ? 251 LYS B NZ   1 
ATOM   11385 H H    . LYS B  1 251 ? -13.05791 -12.63882 54.65720  1.000 119.79560 ? 251 LYS B H    1 
ATOM   11386 H HA   . LYS B  1 251 ? -15.62920 -12.26662 55.18429  1.000 121.44242 ? 251 LYS B HA   1 
ATOM   11387 H HB2  . LYS B  1 251 ? -14.89331 -11.74122 57.29169  1.000 121.03270 ? 251 LYS B HB2  1 
ATOM   11388 H HB3  . LYS B  1 251 ? -14.06756 -13.00440 56.79375  1.000 121.03270 ? 251 LYS B HB3  1 
ATOM   11389 H HG2  . LYS B  1 251 ? -12.29128 -11.53104 56.23713  1.000 115.95970 ? 251 LYS B HG2  1 
ATOM   11390 H HG3  . LYS B  1 251 ? -13.10693 -10.36271 56.94078  1.000 115.95970 ? 251 LYS B HG3  1 
ATOM   11391 H HD2  . LYS B  1 251 ? -11.62855 -12.37738 58.13493  1.000 111.64292 ? 251 LYS B HD2  1 
ATOM   11392 H HD3  . LYS B  1 251 ? -11.83389 -10.88112 58.62936  1.000 111.64292 ? 251 LYS B HD3  1 
ATOM   11393 H HE2  . LYS B  1 251 ? -13.95176 -11.49059 59.45929  1.000 111.22273 ? 251 LYS B HE2  1 
ATOM   11394 H HE3  . LYS B  1 251 ? -13.64344 -12.99649 59.05606  1.000 111.22273 ? 251 LYS B HE3  1 
ATOM   11395 H HZ1  . LYS B  1 251 ? -11.89511 -12.95619 60.52767  1.000 103.61762 ? 251 LYS B HZ1  1 
ATOM   11396 H HZ2  . LYS B  1 251 ? -12.18231 -11.58561 60.89828  1.000 103.61762 ? 251 LYS B HZ2  1 
ATOM   11397 H HZ3  . LYS B  1 251 ? -13.11242 -12.64014 61.24640  1.000 103.61762 ? 251 LYS B HZ3  1 
ATOM   11398 N N    . LEU B  1 252 ? -14.10284 -9.76352  54.13258  1.000 101.39644 ? 252 LEU B N    1 
ATOM   11399 C CA   . LEU B  1 252 ? -14.27704 -8.38000  53.71311  1.000 104.18162 ? 252 LEU B CA   1 
ATOM   11400 C C    . LEU B  1 252 ? -15.36570 -8.28700  52.64963  1.000 106.10890 ? 252 LEU B C    1 
ATOM   11401 O O    . LEU B  1 252 ? -15.44827 -9.13480  51.75469  1.000 106.75774 ? 252 LEU B O    1 
ATOM   11402 C CB   . LEU B  1 252 ? -12.95864 -7.84331  53.16019  1.000 103.68272 ? 252 LEU B CB   1 
ATOM   11403 C CG   . LEU B  1 252 ? -12.70469 -6.33976  53.22243  1.000 105.50473 ? 252 LEU B CG   1 
ATOM   11404 C CD1  . LEU B  1 252 ? -12.49721 -5.88973  54.66198  1.000 101.51870 ? 252 LEU B CD1  1 
ATOM   11405 C CD2  . LEU B  1 252 ? -11.50023 -5.97339  52.35975  1.000 103.97937 ? 252 LEU B CD2  1 
ATOM   11406 H H    . LEU B  1 252 ? -13.39319 -10.13543 53.82005  1.000 121.71667 ? 252 LEU B H    1 
ATOM   11407 H HA   . LEU B  1 252 ? -14.54127 -7.83295  54.46930  1.000 125.05887 ? 252 LEU B HA   1 
ATOM   11408 H HB2  . LEU B  1 252 ? -12.23951 -8.26632  53.65498  1.000 124.46020 ? 252 LEU B HB2  1 
ATOM   11409 H HB3  . LEU B  1 252 ? -12.90968 -8.09390  52.22440  1.000 124.46020 ? 252 LEU B HB3  1 
ATOM   11410 H HG   . LEU B  1 252 ? -13.47916 -5.86980  52.87570  1.000 126.64662 ? 252 LEU B HG   1 
ATOM   11411 H HD11 . LEU B  1 252 ? -12.28152 -4.94404  54.66925  1.000 121.86337 ? 252 LEU B HD11 1 
ATOM   11412 H HD12 . LEU B  1 252 ? -13.31304 -6.04678  55.16265  1.000 121.86337 ? 252 LEU B HD12 1 
ATOM   11413 H HD13 . LEU B  1 252 ? -11.76798 -6.39832  55.04987  1.000 121.86337 ? 252 LEU B HD13 1 
ATOM   11414 H HD21 . LEU B  1 252 ? -11.35000 -5.01681  52.41707  1.000 124.81618 ? 252 LEU B HD21 1 
ATOM   11415 H HD22 . LEU B  1 252 ? -10.72130 -6.45068  52.68589  1.000 124.81618 ? 252 LEU B HD22 1 
ATOM   11416 H HD23 . LEU B  1 252 ? -11.68169 -6.22524  51.44076  1.000 124.81618 ? 252 LEU B HD23 1 
ATOM   11417 N N    . ASP B  1 253 ? -16.19165 -7.23846  52.73871  1.000 108.41655 ? 253 ASP B N    1 
ATOM   11418 C CA   . ASP B  1 253 ? -17.24500 -6.98484  51.76123  1.000 108.30347 ? 253 ASP B CA   1 
ATOM   11419 C C    . ASP B  1 253 ? -16.67763 -7.01776  50.34048  1.000 106.23692 ? 253 ASP B C    1 
ATOM   11420 O O    . ASP B  1 253 ? -15.77233 -6.23083  50.02546  1.000 106.50216 ? 253 ASP B O    1 
ATOM   11421 C CB   . ASP B  1 253 ? -17.91031 -5.63365  52.01516  1.000 108.89479 ? 253 ASP B CB   1 
ATOM   11422 C CG   . ASP B  1 253 ? -18.90449 -5.25823  50.92193  1.000 108.69951 ? 253 ASP B CG   1 
ATOM   11423 O OD1  . ASP B  1 253 ? -19.83589 -6.05204  50.65899  1.000 108.97735 ? 253 ASP B OD1  1 
ATOM   11424 O OD2  . ASP B  1 253 ? -18.75748 -4.17070  50.32567  1.000 108.81707 ? 253 ASP B OD2  1 
ATOM   11425 H H    . ASP B  1 253 ? -16.15862 -6.65252  53.36734  1.000 130.14080 ? 253 ASP B H    1 
ATOM   11426 H HA   . ASP B  1 253 ? -17.91899 -7.67676  51.84996  1.000 130.00510 ? 253 ASP B HA   1 
ATOM   11427 H HB2  . ASP B  1 253 ? -18.38902 -5.66933  52.85805  1.000 130.71469 ? 253 ASP B HB2  1 
ATOM   11428 H HB3  . ASP B  1 253 ? -17.22748 -4.94560  52.05030  1.000 130.71469 ? 253 ASP B HB3  1 
ATOM   11429 N N    . PRO B  1 254 ? -17.18500 -7.88765  49.45836  1.000 109.25085 ? 254 PRO B N    1 
ATOM   11430 C CA   . PRO B  1 254 ? -16.57634 -7.99215  48.11890  1.000 107.34152 ? 254 PRO B CA   1 
ATOM   11431 C C    . PRO B  1 254 ? -16.52921 -6.68149  47.35136  1.000 108.06463 ? 254 PRO B C    1 
ATOM   11432 O O    . PRO B  1 254 ? -15.54146 -6.41294  46.65580  1.000 109.01159 ? 254 PRO B O    1 
ATOM   11433 C CB   . PRO B  1 254 ? -17.46509 -9.03083  47.41698  1.000 106.12794 ? 254 PRO B CB   1 
ATOM   11434 C CG   . PRO B  1 254 ? -18.04498 -9.83965  48.51938  1.000 105.57070 ? 254 PRO B CG   1 
ATOM   11435 C CD   . PRO B  1 254 ? -18.25571 -8.88213  49.65673  1.000 106.62218 ? 254 PRO B CD   1 
ATOM   11436 H HA   . PRO B  1 254 ? -15.67311 -8.33510  48.20526  1.000 128.85076 ? 254 PRO B HA   1 
ATOM   11437 H HB2  . PRO B  1 254 ? -18.16087 -8.58315  46.91064  1.000 127.39446 ? 254 PRO B HB2  1 
ATOM   11438 H HB3  . PRO B  1 254 ? -16.92752 -9.58176  46.82673  1.000 127.39446 ? 254 PRO B HB3  1 
ATOM   11439 H HG2  . PRO B  1 254 ? -18.88763 -10.22635 48.23427  1.000 126.72578 ? 254 PRO B HG2  1 
ATOM   11440 H HG3  . PRO B  1 254 ? -17.42576 -10.54250 48.77129  1.000 126.72578 ? 254 PRO B HG3  1 
ATOM   11441 H HD2  . PRO B  1 254 ? -19.12982 -8.46535  49.60078  1.000 127.98755 ? 254 PRO B HD2  1 
ATOM   11442 H HD3  . PRO B  1 254 ? -18.15657 -9.33173  50.51050  1.000 127.98755 ? 254 PRO B HD3  1 
ATOM   11443 N N    . ALA B  1 255 ? -17.56696 -5.85157  47.45450  1.000 107.61563 ? 255 ALA B N    1 
ATOM   11444 C CA   . ALA B  1 255 ? -17.54426 -4.57448  46.75144  1.000 107.12582 ? 255 ALA B CA   1 
ATOM   11445 C C    . ALA B  1 255 ? -16.47602 -3.65236  47.32366  1.000 108.59218 ? 255 ALA B C    1 
ATOM   11446 O O    . ALA B  1 255 ? -15.76006 -2.98069  46.57143  1.000 111.08132 ? 255 ALA B O    1 
ATOM   11447 C CB   . ALA B  1 255 ? -18.92166 -3.91942  46.82167  1.000 102.19953 ? 255 ALA B CB   1 
ATOM   11448 H H    . ALA B  1 255 ? -18.27824 -6.00148  47.91406  1.000 129.17969 ? 255 ALA B H    1 
ATOM   11449 H HA   . ALA B  1 255 ? -17.33441 -4.72978  45.81723  1.000 128.59191 ? 255 ALA B HA   1 
ATOM   11450 H HB1  . ALA B  1 255 ? -18.89238 -3.07137  46.35172  1.000 122.68037 ? 255 ALA B HB1  1 
ATOM   11451 H HB2  . ALA B  1 255 ? -19.57203 -4.50620  46.40501  1.000 122.68037 ? 255 ALA B HB2  1 
ATOM   11452 H HB3  . ALA B  1 255 ? -19.15525 -3.77422  47.75186  1.000 122.68037 ? 255 ALA B HB3  1 
ATOM   11453 N N    . SER B  1 256 ? -16.35239 -3.61085  48.65393  1.000 109.48864 ? 256 SER B N    1 
ATOM   11454 C CA   . SER B  1 256 ? -15.30147 -2.81569  49.27973  1.000 108.99905 ? 256 SER B CA   1 
ATOM   11455 C C    . SER B  1 256 ? -13.92496 -3.30017  48.85256  1.000 111.00332 ? 256 SER B C    1 
ATOM   11456 O O    . SER B  1 256 ? -13.01882 -2.49452  48.61665  1.000 111.79271 ? 256 SER B O    1 
ATOM   11457 C CB   . SER B  1 256 ? -15.43533 -2.87859  50.79901  1.000 107.32981 ? 256 SER B CB   1 
ATOM   11458 O OG   . SER B  1 256 ? -16.71466 -2.43940  51.21052  1.000 107.44259 ? 256 SER B OG   1 
ATOM   11459 H H    . SER B  1 256 ? -16.85945 -4.02995  49.20787  1.000 131.42730 ? 256 SER B H    1 
ATOM   11460 H HA   . SER B  1 256 ? -15.40002 -1.89101  49.00378  1.000 130.83980 ? 256 SER B HA   1 
ATOM   11461 H HB2  . SER B  1 256 ? -15.30776 -3.79526  51.08944  1.000 128.83671 ? 256 SER B HB2  1 
ATOM   11462 H HB3  . SER B  1 256 ? -14.76153 -2.30696  51.19918  1.000 128.83671 ? 256 SER B HB3  1 
ATOM   11463 H HG   . SER B  1 256 ? -17.30812 -2.93346  50.87989  1.000 128.97204 ? 256 SER B HG   1 
ATOM   11464 N N    . ARG B  1 257 ? -13.75646 -4.61767  48.73460  1.000 110.04122 ? 257 ARG B N    1 
ATOM   11465 C CA   . ARG B  1 257 ? -12.48914 -5.17208  48.27312  1.000 111.10411 ? 257 ARG B CA   1 
ATOM   11466 C C    . ARG B  1 257 ? -12.13590 -4.64414  46.88646  1.000 112.92708 ? 257 ARG B C    1 
ATOM   11467 O O    . ARG B  1 257 ? -11.01750 -4.16709  46.65718  1.000 111.93187 ? 257 ARG B O    1 
ATOM   11468 C CB   . ARG B  1 257 ? -12.57533 -6.69949  48.27138  1.000 111.05077 ? 257 ARG B CB   1 
ATOM   11469 C CG   . ARG B  1 257 ? -11.26458 -7.40463  48.01140  1.000 108.67054 ? 257 ARG B CG   1 
ATOM   11470 C CD   . ARG B  1 257 ? -11.47978 -8.78533  47.39447  1.000 109.55004 ? 257 ARG B CD   1 
ATOM   11471 N NE   . ARG B  1 257 ? -12.39251 -9.61067  48.17869  1.000 108.79067 ? 257 ARG B NE   1 
ATOM   11472 C CZ   . ARG B  1 257 ? -13.53110 -10.12796 47.72952  1.000 110.51601 ? 257 ARG B CZ   1 
ATOM   11473 N NH1  . ARG B  1 257 ? -13.95074 -9.92155  46.48818  1.000 110.71306 ? 257 ARG B NH1  1 
ATOM   11474 N NH2  . ARG B  1 257 ? -14.26881 -10.87480 48.54801  1.000 108.27098 ? 257 ARG B NH2  1 
ATOM   11475 H H    . ARG B  1 257 ? -14.35674 -5.20667  48.91443  1.000 132.09040 ? 257 ARG B H    1 
ATOM   11476 H HA   . ARG B  1 257 ? -11.78031 -4.90716  48.87997  1.000 133.36587 ? 257 ARG B HA   1 
ATOM   11477 H HB2  . ARG B  1 257 ? -12.89707 -6.99108  49.13877  1.000 133.30186 ? 257 ARG B HB2  1 
ATOM   11478 H HB3  . ARG B  1 257 ? -13.19655 -6.97241  47.57820  1.000 133.30186 ? 257 ARG B HB3  1 
ATOM   11479 H HG2  . ARG B  1 257 ? -10.73263 -6.87611  47.39611  1.000 130.44558 ? 257 ARG B HG2  1 
ATOM   11480 H HG3  . ARG B  1 257 ? -10.78899 -7.51667  48.84935  1.000 130.44558 ? 257 ARG B HG3  1 
ATOM   11481 H HD2  . ARG B  1 257 ? -11.85594 -8.68102  46.50648  1.000 131.50098 ? 257 ARG B HD2  1 
ATOM   11482 H HD3  . ARG B  1 257 ? -10.62762 -9.24571  47.34180  1.000 131.50098 ? 257 ARG B HD3  1 
ATOM   11483 H HE   . ARG B  1 257 ? -12.17684 -9.77504  48.99482  1.000 130.58974 ? 257 ARG B HE   1 
ATOM   11484 H HH11 . ARG B  1 257 ? -13.48200 -9.44171  45.95001  1.000 132.89661 ? 257 ARG B HH11 1 
ATOM   11485 H HH12 . ARG B  1 257 ? -14.69154 -10.26758 46.22157  1.000 132.89661 ? 257 ARG B HH12 1 
ATOM   11486 H HH21 . ARG B  1 257 ? -14.00636 -11.01644 49.35464  1.000 129.96612 ? 257 ARG B HH21 1 
ATOM   11487 H HH22 . ARG B  1 257 ? -15.00788 -11.21567 48.27017  1.000 129.96612 ? 257 ARG B HH22 1 
ATOM   11488 N N    . GLU B  1 258 ? -13.08969 -4.70473  45.94956  1.000 112.94472 ? 258 GLU B N    1 
ATOM   11489 C CA   . GLU B  1 258 ? -12.82663 -4.25346  44.58446  1.000 116.02702 ? 258 GLU B CA   1 
ATOM   11490 C C    . GLU B  1 258 ? -12.53028 -2.75966  44.54264  1.000 116.41560 ? 258 GLU B C    1 
ATOM   11491 O O    . GLU B  1 258 ? -11.69919 -2.30523  43.74744  1.000 116.73355 ? 258 GLU B O    1 
ATOM   11492 C CB   . GLU B  1 258 ? -14.00894 -4.59242  43.67649  1.000 116.30139 ? 258 GLU B CB   1 
ATOM   11493 C CG   . GLU B  1 258 ? -13.70542 -5.68810  42.66246  1.000 118.18599 ? 258 GLU B CG   1 
ATOM   11494 C CD   . GLU B  1 258 ? -13.37844 -7.00888  43.32125  1.000 117.53029 ? 258 GLU B CD   1 
ATOM   11495 O OE1  . GLU B  1 258 ? -14.09976 -7.39266  44.26507  1.000 115.23054 ? 258 GLU B OE1  1 
ATOM   11496 O OE2  . GLU B  1 258 ? -12.39580 -7.65751  42.90559  1.000 118.51222 ? 258 GLU B OE2  1 
ATOM   11497 H H    . GLU B  1 258 ? -13.88709 -4.99970  46.07899  1.000 135.57459 ? 258 GLU B H    1 
ATOM   11498 H HA   . GLU B  1 258 ? -12.04799 -4.72400  44.24800  1.000 139.27336 ? 258 GLU B HA   1 
ATOM   11499 H HB2  . GLU B  1 258 ? -14.74879 -4.89392  44.22660  1.000 139.60260 ? 258 GLU B HB2  1 
ATOM   11500 H HB3  . GLU B  1 258 ? -14.26388 -3.79583  43.18523  1.000 139.60260 ? 258 GLU B HB3  1 
ATOM   11501 H HG2  . GLU B  1 258 ? -14.48079 -5.81847  42.09439  1.000 141.86413 ? 258 GLU B HG2  1 
ATOM   11502 H HG3  . GLU B  1 258 ? -12.94229 -5.42172  42.12620  1.000 141.86413 ? 258 GLU B HG3  1 
ATOM   11503 N N    . GLU B  1 259 ? -13.22466 -1.97428  45.36702  1.000 116.43656 ? 259 GLU B N    1 
ATOM   11504 C CA   . GLU B  1 259 ? -12.91782 -0.55122  45.45626  1.000 118.50935 ? 259 GLU B CA   1 
ATOM   11505 C C    . GLU B  1 259 ? -11.46250 -0.33995  45.85214  1.000 115.70775 ? 259 GLU B C    1 
ATOM   11506 O O    . GLU B  1 259 ? -10.72600 0.40454   45.19411  1.000 115.93282 ? 259 GLU B O    1 
ATOM   11507 C CB   . GLU B  1 259 ? -13.84580 0.12062   46.46994  1.000 119.90197 ? 259 GLU B CB   1 
ATOM   11508 C CG   . GLU B  1 259 ? -15.18024 0.56610   45.90305  1.000 125.21158 ? 259 GLU B CG   1 
ATOM   11509 C CD   . GLU B  1 259 ? -15.04663 1.77027   44.98897  1.000 130.33823 ? 259 GLU B CD   1 
ATOM   11510 O OE1  . GLU B  1 259 ? -14.00711 2.46978   45.07057  1.000 127.36244 ? 259 GLU B OE1  1 
ATOM   11511 O OE2  . GLU B  1 259 ? -15.98114 2.00874   44.18902  1.000 134.41618 ? 259 GLU B OE2  1 
ATOM   11512 H H    . GLU B  1 259 ? -13.86640 -2.23723  45.87557  1.000 139.76480 ? 259 GLU B H    1 
ATOM   11513 H HA   . GLU B  1 259 ? -13.06638 -0.14107  44.58988  1.000 142.25215 ? 259 GLU B HA   1 
ATOM   11514 H HB2  . GLU B  1 259 ? -14.02703 -0.50761  47.18645  1.000 143.92330 ? 259 GLU B HB2  1 
ATOM   11515 H HB3  . GLU B  1 259 ? -13.40036 0.90675   46.82274  1.000 143.92330 ? 259 GLU B HB3  1 
ATOM   11516 H HG2  . GLU B  1 259 ? -15.56577 -0.16096  45.38958  1.000 150.29483 ? 259 GLU B HG2  1 
ATOM   11517 H HG3  . GLU B  1 259 ? -15.77140 0.80622   46.63365  1.000 150.29483 ? 259 GLU B HG3  1 
ATOM   11518 N N    . LEU B  1 260 ? -11.02740 -1.01496  46.92027  1.000 116.63638 ? 260 LEU B N    1 
ATOM   11519 C CA   . LEU B  1 260 ? -9.65020  -0.88825  47.38314  1.000 112.27368 ? 260 LEU B CA   1 
ATOM   11520 C C    . LEU B  1 260 ? -8.66923  -1.34599  46.31405  1.000 112.99755 ? 260 LEU B C    1 
ATOM   11521 O O    . LEU B  1 260 ? -7.66865  -0.67208  46.04265  1.000 112.22204 ? 260 LEU B O    1 
ATOM   11522 C CB   . LEU B  1 260 ? -9.46237  -1.69925  48.66438  1.000 108.29501 ? 260 LEU B CB   1 
ATOM   11523 C CG   . LEU B  1 260 ? -10.20282 -1.15959  49.88759  1.000 108.00999 ? 260 LEU B CG   1 
ATOM   11524 C CD1  . LEU B  1 260 ? -10.19322 -2.19164  51.00499  1.000 103.99897 ? 260 LEU B CD1  1 
ATOM   11525 C CD2  . LEU B  1 260 ? -9.60252  0.16121   50.34970  1.000 106.00645 ? 260 LEU B CD2  1 
ATOM   11526 H H    . LEU B  1 260 ? -11.50958 -1.54975  47.39048  1.000 140.00459 ? 260 LEU B H    1 
ATOM   11527 H HA   . LEU B  1 260 ? -9.46766  0.04390   47.57980  1.000 134.76935 ? 260 LEU B HA   1 
ATOM   11528 H HB2  . LEU B  1 260 ? -9.78192  -2.60116  48.50517  1.000 129.99495 ? 260 LEU B HB2  1 
ATOM   11529 H HB3  . LEU B  1 260 ? -8.51684  -1.71556  48.88027  1.000 129.99495 ? 260 LEU B HB3  1 
ATOM   11530 H HG   . LEU B  1 260 ? -11.12682 -0.98545  49.64924  1.000 129.65292 ? 260 LEU B HG   1 
ATOM   11531 H HD11 . LEU B  1 260 ? -10.66512 -1.83110  51.77194  1.000 124.83970 ? 260 LEU B HD11 1 
ATOM   11532 H HD12 . LEU B  1 260 ? -10.63429 -2.99771  50.69418  1.000 124.83970 ? 260 LEU B HD12 1 
ATOM   11533 H HD13 . LEU B  1 260 ? -9.27426  -2.38889  51.24480  1.000 124.83970 ? 260 LEU B HD13 1 
ATOM   11534 H HD21 . LEU B  1 260 ? -10.02358 0.42519   51.18273  1.000 127.24867 ? 260 LEU B HD21 1 
ATOM   11535 H HD22 . LEU B  1 260 ? -8.64883  0.04505   50.48340  1.000 127.24867 ? 260 LEU B HD22 1 
ATOM   11536 H HD23 . LEU B  1 260 ? -9.76164  0.83522   49.67052  1.000 127.24867 ? 260 LEU B HD23 1 
ATOM   11537 N N    . LEU B  1 261 ? -8.94713  -2.49128  45.68546  1.000 113.30303 ? 261 LEU B N    1 
ATOM   11538 C CA   . LEU B  1 261 ? -8.05750  -2.98682  44.64071  1.000 113.47372 ? 261 LEU B CA   1 
ATOM   11539 C C    . LEU B  1 261 ? -7.94552  -1.98623  43.49859  1.000 115.68177 ? 261 LEU B C    1 
ATOM   11540 O O    . LEU B  1 261 ? -6.85223  -1.76452  42.96304  1.000 114.30639 ? 261 LEU B O    1 
ATOM   11541 C CB   . LEU B  1 261 ? -8.55465  -4.33971  44.12822  1.000 112.91776 ? 261 LEU B CB   1 
ATOM   11542 C CG   . LEU B  1 261 ? -8.38170  -5.51955  45.08834  1.000 110.65768 ? 261 LEU B CG   1 
ATOM   11543 C CD1  . LEU B  1 261 ? -9.29382  -6.67366  44.71522  1.000 112.14121 ? 261 LEU B CD1  1 
ATOM   11544 C CD2  . LEU B  1 261 ? -6.92495  -5.98020  45.11324  1.000 107.64256 ? 261 LEU B CD2  1 
ATOM   11545 H H    . LEU B  1 261 ? -9.63079  -2.98854  45.84335  1.000 136.00457 ? 261 LEU B H    1 
ATOM   11546 H HA   . LEU B  1 261 ? -7.17193  -3.11657  45.01466  1.000 136.20940 ? 261 LEU B HA   1 
ATOM   11547 H HB2  . LEU B  1 261 ? -9.50208  -4.26150  43.93548  1.000 135.54224 ? 261 LEU B HB2  1 
ATOM   11548 H HB3  . LEU B  1 261 ? -8.06773  -4.55437  43.31721  1.000 135.54224 ? 261 LEU B HB3  1 
ATOM   11549 H HG   . LEU B  1 261 ? -8.62772  -5.22681  45.97979  1.000 132.83015 ? 261 LEU B HG   1 
ATOM   11550 H HD11 . LEU B  1 261 ? -9.15342  -7.40198  45.34030  1.000 134.61038 ? 261 LEU B HD11 1 
ATOM   11551 H HD12 . LEU B  1 261 ? -10.21548 -6.37427  44.75777  1.000 134.61038 ? 261 LEU B HD12 1 
ATOM   11552 H HD13 . LEU B  1 261 ? -9.08198  -6.96520  43.81465  1.000 134.61038 ? 261 LEU B HD13 1 
ATOM   11553 H HD21 . LEU B  1 261 ? -6.84255  -6.73452  45.71749  1.000 129.21201 ? 261 LEU B HD21 1 
ATOM   11554 H HD22 . LEU B  1 261 ? -6.66166  -6.24356  44.21758  1.000 129.21201 ? 261 LEU B HD22 1 
ATOM   11555 H HD23 . LEU B  1 261 ? -6.36744  -5.24814  45.42010  1.000 129.21201 ? 261 LEU B HD23 1 
ATOM   11556 N N    . SER B  1 262 ? -9.05952  -1.34262  43.13861  1.000 116.94330 ? 262 SER B N    1 
ATOM   11557 C CA   . SER B  1 262 ? -9.03112  -0.36588  42.05658  1.000 118.93606 ? 262 SER B CA   1 
ATOM   11558 C C    . SER B  1 262 ? -8.22923  0.87073   42.43782  1.000 116.60851 ? 262 SER B C    1 
ATOM   11559 O O    . SER B  1 262 ? -7.60680  1.49675   41.57197  1.000 117.60583 ? 262 SER B O    1 
ATOM   11560 C CB   . SER B  1 262 ? -10.45541 0.02334   41.66792  1.000 123.52145 ? 262 SER B CB   1 
ATOM   11561 O OG   . SER B  1 262 ? -10.44408 0.99981   40.64122  1.000 131.98862 ? 262 SER B OG   1 
ATOM   11562 H H    . SER B  1 262 ? -9.83149  -1.45352  43.50104  1.000 140.37290 ? 262 SER B H    1 
ATOM   11563 H HA   . SER B  1 262 ? -8.60792  -0.76874  41.28230  1.000 142.76421 ? 262 SER B HA   1 
ATOM   11564 H HB2  . SER B  1 262 ? -10.92335 -0.76466  41.35015  1.000 148.26667 ? 262 SER B HB2  1 
ATOM   11565 H HB3  . SER B  1 262 ? -10.90757 0.38671   42.44536  1.000 148.26667 ? 262 SER B HB3  1 
ATOM   11566 H HG   . SER B  1 262 ? -11.23108 1.19937   40.42583  1.000 158.42728 ? 262 SER B HG   1 
ATOM   11567 N N    . GLN B  1 263 ? -8.21976  1.22863   43.72059  1.000 115.78070 ? 263 GLN B N    1 
ATOM   11568 C CA   . GLN B  1 263 ? -7.44936  2.37155   44.18831  1.000 113.13541 ? 263 GLN B CA   1 
ATOM   11569 C C    . GLN B  1 263 ? -5.95376  2.10672   44.20778  1.000 111.26931 ? 263 GLN B C    1 
ATOM   11570 O O    . GLN B  1 263 ? -5.19234  3.00486   44.58651  1.000 109.63623 ? 263 GLN B O    1 
ATOM   11571 C CB   . GLN B  1 263 ? -7.91134  2.75928   45.59195  1.000 111.34651 ? 263 GLN B CB   1 
ATOM   11572 C CG   . GLN B  1 263 ? -9.35195  3.21625   45.66393  1.000 111.71018 ? 263 GLN B CG   1 
ATOM   11573 C CD   . GLN B  1 263 ? -9.85776  3.29007   47.08804  1.000 111.21755 ? 263 GLN B CD   1 
ATOM   11574 O OE1  . GLN B  1 263 ? -9.09719  3.08798   48.04042  1.000 109.34999 ? 263 GLN B OE1  1 
ATOM   11575 N NE2  . GLN B  1 263 ? -11.15265 3.55809   47.24490  1.000 112.23328 ? 263 GLN B NE2  1 
ATOM   11576 H H    . GLN B  1 263 ? -8.65453  0.82178   44.34111  1.000 138.97778 ? 263 GLN B H    1 
ATOM   11577 H HA   . GLN B  1 263 ? -7.61186  3.11980   43.59281  1.000 135.80342 ? 263 GLN B HA   1 
ATOM   11578 H HB2  . GLN B  1 263 ? -7.81715  1.98882   46.17370  1.000 133.65675 ? 263 GLN B HB2  1 
ATOM   11579 H HB3  . GLN B  1 263 ? -7.35511  3.48664   45.91203  1.000 133.65675 ? 263 GLN B HB3  1 
ATOM   11580 H HG2  . GLN B  1 263 ? -9.42552  4.09996   45.27080  1.000 134.09315 ? 263 GLN B HG2  1 
ATOM   11581 H HG3  . GLN B  1 263 ? -9.90943  2.58917   45.17723  1.000 134.09315 ? 263 GLN B HG3  1 
ATOM   11582 H HE21 . GLN B  1 263 ? -11.65331 3.67870   46.55615  1.000 134.72088 ? 263 GLN B HE21 1 
ATOM   11583 H HE22 . GLN B  1 263 ? -11.48826 3.61058   48.03497  1.000 134.72088 ? 263 GLN B HE22 1 
ATOM   11584 N N    . GLY B  1 264 ? -5.51471  0.91237   43.81300  1.000 110.45880 ? 264 GLY B N    1 
ATOM   11585 C CA   . GLY B  1 264 ? -4.11287  0.55259   43.84604  1.000 109.27805 ? 264 GLY B CA   1 
ATOM   11586 C C    . GLY B  1 264 ? -3.67271  -0.19917  45.08411  1.000 107.70641 ? 264 GLY B C    1 
ATOM   11587 O O    . GLY B  1 264 ? -2.48965  -0.54403  45.18845  1.000 106.04146 ? 264 GLY B O    1 
ATOM   11588 H H    . GLY B  1 264 ? -6.02486  0.28629   43.51744  1.000 132.59150 ? 264 GLY B H    1 
ATOM   11589 H HA2  . GLY B  1 264 ? -3.91819  -0.00577  43.07713  1.000 131.17459 ? 264 GLY B HA2  1 
ATOM   11590 H HA3  . GLY B  1 264 ? -3.58356  1.36349   43.78959  1.000 131.17459 ? 264 GLY B HA3  1 
ATOM   11591 N N    . LYS B  1 265 ? -4.57761  -0.45453  46.02425  1.000 107.08944 ? 265 LYS B N    1 
ATOM   11592 C CA   . LYS B  1 265 ? -4.24024  -1.19715  47.22653  1.000 103.92468 ? 265 LYS B CA   1 
ATOM   11593 C C    . LYS B  1 265 ? -4.20779  -2.68724  46.91192  1.000 103.78223 ? 265 LYS B C    1 
ATOM   11594 O O    . LYS B  1 265 ? -4.97138  -3.18288  46.07851  1.000 105.65968 ? 265 LYS B O    1 
ATOM   11595 C CB   . LYS B  1 265 ? -5.25253  -0.92494  48.33933  1.000 103.02363 ? 265 LYS B CB   1 
ATOM   11596 C CG   . LYS B  1 265 ? -5.67163  0.53471   48.48194  1.000 103.94448 ? 265 LYS B CG   1 
ATOM   11597 C CD   . LYS B  1 265 ? -4.49060  1.46920   48.65746  1.000 102.48123 ? 265 LYS B CD   1 
ATOM   11598 C CE   . LYS B  1 265 ? -4.95622  2.89570   48.92555  1.000 101.48553 ? 265 LYS B CE   1 
ATOM   11599 N NZ   . LYS B  1 265 ? -3.83688  3.88797   48.92813  1.000 99.20094  ? 265 LYS B NZ   1 
ATOM   11600 H H    . LYS B  1 265 ? -5.39985  -0.20532  45.98661  1.000 128.54827 ? 265 LYS B H    1 
ATOM   11601 H HA   . LYS B  1 265 ? -3.36881  -0.92042  47.55046  1.000 124.75055 ? 265 LYS B HA   1 
ATOM   11602 H HB2  . LYS B  1 265 ? -6.05341  -1.44188  48.15970  1.000 123.66930 ? 265 LYS B HB2  1 
ATOM   11603 H HB3  . LYS B  1 265 ? -4.86257  -1.20002  49.18382  1.000 123.66930 ? 265 LYS B HB3  1 
ATOM   11604 H HG2  . LYS B  1 265 ? -6.15195  0.80556   47.68393  1.000 124.77431 ? 265 LYS B HG2  1 
ATOM   11605 H HG3  . LYS B  1 265 ? -6.24354  0.62526   49.26016  1.000 124.77431 ? 265 LYS B HG3  1 
ATOM   11606 H HD2  . LYS B  1 265 ? -3.95486  1.17475   49.41058  1.000 123.01841 ? 265 LYS B HD2  1 
ATOM   11607 H HD3  . LYS B  1 265 ? -3.95497  1.46824   47.84876  1.000 123.01841 ? 265 LYS B HD3  1 
ATOM   11608 H HE2  . LYS B  1 265 ? -5.58475  3.15697   48.23448  1.000 121.82357 ? 265 LYS B HE2  1 
ATOM   11609 H HE3  . LYS B  1 265 ? -5.38596  2.92866   49.79454  1.000 121.82357 ? 265 LYS B HE3  1 
ATOM   11610 H HZ1  . LYS B  1 265 ? -3.24437  3.67683   49.55777  1.000 119.08206 ? 265 LYS B HZ1  1 
ATOM   11611 H HZ2  . LYS B  1 265 ? -3.42943  3.88927   48.13687  1.000 119.08206 ? 265 LYS B HZ2  1 
ATOM   11612 H HZ3  . LYS B  1 265 ? -4.15350  4.70358   49.09131  1.000 119.08206 ? 265 LYS B HZ3  1 
ATOM   11613 N N    . THR B  1 266 ? -3.31603  -3.40199  47.58596  1.000 98.98076  ? 266 THR B N    1 
ATOM   11614 C CA   . THR B  1 266 ? -3.15333  -4.83317  47.37604  1.000 96.96177  ? 266 THR B CA   1 
ATOM   11615 C C    . THR B  1 266 ? -3.28530  -5.65724  48.64555  1.000 93.70336  ? 266 THR B C    1 
ATOM   11616 O O    . THR B  1 266 ? -3.65169  -6.83498  48.56284  1.000 93.14050  ? 266 THR B O    1 
ATOM   11617 C CB   . THR B  1 266 ? -1.78417  -5.12247  46.73978  1.000 98.67120  ? 266 THR B CB   1 
ATOM   11618 O OG1  . THR B  1 266 ? -0.74769  -4.53679  47.54045  1.000 97.59590  ? 266 THR B OG1  1 
ATOM   11619 C CG2  . THR B  1 266 ? -1.72545  -4.55188  45.33313  1.000 101.17889 ? 266 THR B CG2  1 
ATOM   11620 H H    . THR B  1 266 ? -2.78584  -3.07534  48.17908  1.000 118.81785 ? 266 THR B H    1 
ATOM   11621 H HA   . THR B  1 266 ? -3.83894  -5.13542  46.76001  1.000 116.39506 ? 266 THR B HA   1 
ATOM   11622 H HB   . THR B  1 266 ? -1.64377  -6.08082  46.68732  1.000 118.44638 ? 266 THR B HB   1 
ATOM   11623 H HG1  . THR B  1 266 ? -0.99416  -4.49301  48.34228  1.000 117.15601 ? 266 THR B HG1  1 
ATOM   11624 H HG21 . THR B  1 266 ? -0.86578  -4.75056  44.93015  1.000 121.45561 ? 266 THR B HG21 1 
ATOM   11625 H HG22 . THR B  1 266 ? -2.42645  -4.94152  44.78754  1.000 121.45561 ? 266 THR B HG22 1 
ATOM   11626 H HG23 . THR B  1 266 ? -1.84564  -3.58974  45.36012  1.000 121.45561 ? 266 THR B HG23 1 
ATOM   11627 N N    . HIS B  1 267 ? -3.00020  -5.07375  49.80973  1.000 96.10600  ? 267 HIS B N    1 
ATOM   11628 C CA   . HIS B  1 267 ? -3.05004  -5.77938  51.07737  1.000 92.06756  ? 267 HIS B CA   1 
ATOM   11629 C C    . HIS B  1 267 ? -3.76922  -4.92226  52.10561  1.000 89.66571  ? 267 HIS B C    1 
ATOM   11630 O O    . HIS B  1 267 ? -3.87952  -3.70343  51.96231  1.000 89.46038  ? 267 HIS B O    1 
ATOM   11631 C CB   . HIS B  1 267 ? -1.64844  -6.09863  51.61955  1.000 88.95573  ? 267 HIS B CB   1 
ATOM   11632 C CG   . HIS B  1 267 ? -0.81297  -6.93583  50.70537  1.000 90.04273  ? 267 HIS B CG   1 
ATOM   11633 N ND1  . HIS B  1 267 ? -0.34949  -6.47620  49.49146  1.000 92.33146  ? 267 HIS B ND1  1 
ATOM   11634 C CD2  . HIS B  1 267 ? -0.32227  -8.18989  50.84607  1.000 89.33276  ? 267 HIS B CD2  1 
ATOM   11635 C CE1  . HIS B  1 267 ? 0.37480   -7.41819  48.91464  1.000 92.14580  ? 267 HIS B CE1  1 
ATOM   11636 N NE2  . HIS B  1 267 ? 0.40617   -8.46868  49.71525  1.000 92.09544  ? 267 HIS B NE2  1 
ATOM   11637 H H    . HIS B  1 267 ? -2.77002  -4.24873  49.88698  1.000 115.36813 ? 267 HIS B H    1 
ATOM   11638 H HA   . HIS B  1 267 ? -3.53429  -6.60940  50.94519  1.000 110.52200 ? 267 HIS B HA   1 
ATOM   11639 H HB2  . HIS B  1 267 ? -1.17610  -5.26453  51.76815  1.000 106.78781 ? 267 HIS B HB2  1 
ATOM   11640 H HB3  . HIS B  1 267 ? -1.74198  -6.58052  52.45617  1.000 106.78781 ? 267 HIS B HB3  1 
ATOM   11641 H HD2  . HIS B  1 267 ? -0.45369  -8.75619  51.57197  1.000 107.24025 ? 267 HIS B HD2  1 
ATOM   11642 H HE1  . HIS B  1 267 ? 0.79175   -7.35305  48.08590  1.000 110.61590 ? 267 HIS B HE1  1 
ATOM   11643 H HE2  . HIS B  1 267 ? 0.81620   -9.20735  49.55450  1.000 110.55546 ? 267 HIS B HE2  1 
ATOM   11644 N N    . MET B  1 268 ? -4.21720  -5.57779  53.16881  1.000 86.17616  ? 268 MET B N    1 
ATOM   11645 C CA   . MET B  1 268 ? -4.73993  -4.91278  54.35079  1.000 84.60436  ? 268 MET B CA   1 
ATOM   11646 C C    . MET B  1 268 ? -4.13774  -5.57656  55.57980  1.000 81.51450  ? 268 MET B C    1 
ATOM   11647 O O    . MET B  1 268 ? -4.02330  -6.80624  55.63973  1.000 80.26999  ? 268 MET B O    1 
ATOM   11648 C CB   . MET B  1 268 ? -6.26736  -4.98324  54.41979  1.000 85.68051  ? 268 MET B CB   1 
ATOM   11649 C CG   . MET B  1 268 ? -6.85188  -4.24693  55.61591  1.000 84.53760  ? 268 MET B CG   1 
ATOM   11650 S SD   . MET B  1 268 ? -8.64911  -4.34007  55.72248  1.000 86.31373  ? 268 MET B SD   1 
ATOM   11651 C CE   . MET B  1 268 ? -9.12893  -3.41904  54.26225  1.000 91.41494  ? 268 MET B CE   1 
ATOM   11652 H H    . MET B  1 268 ? -4.22825  -6.43558  53.22950  1.000 103.45233 ? 268 MET B H    1 
ATOM   11653 H HA   . MET B  1 268 ? -4.49753  -3.97385  54.32745  1.000 101.56617 ? 268 MET B HA   1 
ATOM   11654 H HB2  . MET B  1 268 ? -6.63601  -4.58508  53.61576  1.000 102.85755 ? 268 MET B HB2  1 
ATOM   11655 H HB3  . MET B  1 268 ? -6.53559  -5.91330  54.48245  1.000 102.85755 ? 268 MET B HB3  1 
ATOM   11656 H HG2  . MET B  1 268 ? -6.48755  -4.63260  56.42797  1.000 101.48606 ? 268 MET B HG2  1 
ATOM   11657 H HG3  . MET B  1 268 ? -6.60785  -3.31010  55.55508  1.000 101.48606 ? 268 MET B HG3  1 
ATOM   11658 H HE1  . MET B  1 268 ? -10.09582 -3.34508  54.23909  1.000 109.73886 ? 268 MET B HE1  1 
ATOM   11659 H HE2  . MET B  1 268 ? -8.73043  -2.53553  54.30105  1.000 109.73886 ? 268 MET B HE2  1 
ATOM   11660 H HE3  . MET B  1 268 ? -8.81421  -3.88955  53.47454  1.000 109.73886 ? 268 MET B HE3  1 
ATOM   11661 N N    . CYS B  1 269 ? -3.75676  -4.76062  56.55714  1.000 84.35898  ? 269 CYS B N    1 
ATOM   11662 C CA   . CYS B  1 269 ? -3.18667  -5.29685  57.78193  1.000 79.84177  ? 269 CYS B CA   1 
ATOM   11663 C C    . CYS B  1 269 ? -4.24814  -6.08018  58.54077  1.000 77.62540  ? 269 CYS B C    1 
ATOM   11664 O O    . CYS B  1 269 ? -5.39831  -5.65331  58.65216  1.000 78.64610  ? 269 CYS B O    1 
ATOM   11665 C CB   . CYS B  1 269 ? -2.62909  -4.16772  58.64298  1.000 78.88791  ? 269 CYS B CB   1 
ATOM   11666 S SG   . CYS B  1 269 ? -1.82308  -4.71298  60.16187  1.000 73.77938  ? 269 CYS B SG   1 
ATOM   11667 H H    . CYS B  1 269 ? -3.81777  -3.90309  56.53427  1.000 101.27171 ? 269 CYS B H    1 
ATOM   11668 H HA   . CYS B  1 269 ? -2.45232  -5.89626  57.57616  1.000 95.85106  ? 269 CYS B HA   1 
ATOM   11669 H HB2  . CYS B  1 269 ? -1.97316  -3.67776  58.12280  1.000 94.70642  ? 269 CYS B HB2  1 
ATOM   11670 H HB3  . CYS B  1 269 ? -3.35961  -3.58073  58.89336  1.000 94.70642  ? 269 CYS B HB3  1 
ATOM   11671 H HG   . CYS B  1 269 ? -1.28041  -3.77375  60.67506  1.000 88.57619  ? 269 CYS B HG   1 
ATOM   11672 N N    . ILE B  1 270 ? -3.85446  -7.23995  59.05370  1.000 76.49262  ? 270 ILE B N    1 
ATOM   11673 C CA   . ILE B  1 270 ? -4.74157  -8.13704  59.77937  1.000 76.31839  ? 270 ILE B CA   1 
ATOM   11674 C C    . ILE B  1 270 ? -4.26590  -8.18756  61.22181  1.000 76.11489  ? 270 ILE B C    1 
ATOM   11675 O O    . ILE B  1 270 ? -3.08662  -8.45366  61.48133  1.000 76.16065  ? 270 ILE B O    1 
ATOM   11676 C CB   . ILE B  1 270 ? -4.74853  -9.54728  59.15857  1.000 76.36540  ? 270 ILE B CB   1 
ATOM   11677 C CG1  . ILE B  1 270 ? -5.35110  -9.53005  57.75061  1.000 77.24260  ? 270 ILE B CG1  1 
ATOM   11678 C CG2  . ILE B  1 270 ? -5.50689  -10.52708 60.04775  1.000 75.41728  ? 270 ILE B CG2  1 
ATOM   11679 C CD1  . ILE B  1 270 ? -6.86770  -9.36992  57.72537  1.000 77.47721  ? 270 ILE B CD1  1 
ATOM   11680 H H    . ILE B  1 270 ? -3.05006  -7.53768  58.99123  1.000 91.83209  ? 270 ILE B H    1 
ATOM   11681 H HA   . ILE B  1 270 ? -5.64699  -7.78980  59.75630  1.000 91.62300  ? 270 ILE B HA   1 
ATOM   11682 H HB   . ILE B  1 270 ? -3.82619  -9.83956  59.08952  1.000 91.67941  ? 270 ILE B HB   1 
ATOM   11683 H HG12 . ILE B  1 270 ? -4.96804  -8.78759  57.25774  1.000 92.73205  ? 270 ILE B HG12 1 
ATOM   11684 H HG13 . ILE B  1 270 ? -5.13567  -10.36701 57.31016  1.000 92.73205  ? 270 ILE B HG13 1 
ATOM   11685 H HG21 . ILE B  1 270 ? -5.74511  -11.30866 59.52497  1.000 90.54168  ? 270 ILE B HG21 1 
ATOM   11686 H HG22 . ILE B  1 270 ? -4.93782  -10.78605 60.78936  1.000 90.54168  ? 270 ILE B HG22 1 
ATOM   11687 H HG23 . ILE B  1 270 ? -6.30885  -10.09522 60.38128  1.000 90.54168  ? 270 ILE B HG23 1 
ATOM   11688 H HD11 . ILE B  1 270 ? -7.14864  -9.16545  56.81974  1.000 93.01359  ? 270 ILE B HD11 1 
ATOM   11689 H HD12 . ILE B  1 270 ? -7.27766  -10.19825 58.01982  1.000 93.01359  ? 270 ILE B HD12 1 
ATOM   11690 H HD13 . ILE B  1 270 ? -7.11883  -8.64658  58.32087  1.000 93.01359  ? 270 ILE B HD13 1 
ATOM   11691 N N    . ASN B  1 271 ? -5.17546  -7.93032  62.15451  1.000 70.74238  ? 271 ASN B N    1 
ATOM   11692 C CA   . ASN B  1 271 ? -4.90774  -8.11968  63.57746  1.000 70.62297  ? 271 ASN B CA   1 
ATOM   11693 C C    . ASN B  1 271 ? -5.30097  -9.55318  63.92312  1.000 72.02105  ? 271 ASN B C    1 
ATOM   11694 O O    . ASN B  1 271 ? -6.48021  -9.85825  64.11925  1.000 72.06973  ? 271 ASN B O    1 
ATOM   11695 C CB   . ASN B  1 271 ? -5.66852  -7.09102  64.40589  1.000 70.85076  ? 271 ASN B CB   1 
ATOM   11696 C CG   . ASN B  1 271 ? -5.62903  -7.39467  65.88993  1.000 73.26303  ? 271 ASN B CG   1 
ATOM   11697 O OD1  . ASN B  1 271 ? -4.80974  -8.18394  66.34626  1.000 73.89744  ? 271 ASN B OD1  1 
ATOM   11698 N ND2  . ASN B  1 271 ? -6.50537  -6.75673  66.65206  1.000 73.52858  ? 271 ASN B ND2  1 
ATOM   11699 H H    . ASN B  1 271 ? -5.96767  -7.64067  61.98685  1.000 84.93179  ? 271 ASN B H    1 
ATOM   11700 H HA   . ASN B  1 271 ? -3.96286  -8.00535  63.76460  1.000 84.78850  ? 271 ASN B HA   1 
ATOM   11701 H HB2  . ASN B  1 271 ? -5.27196  -6.21671  64.26723  1.000 85.06184  ? 271 ASN B HB2  1 
ATOM   11702 H HB3  . ASN B  1 271 ? -6.59703  -7.08245  64.12535  1.000 85.06184  ? 271 ASN B HB3  1 
ATOM   11703 H HD21 . ASN B  1 271 ? -6.52010  -6.89726  67.50037  1.000 88.27523  ? 271 ASN B HD21 1 
ATOM   11704 H HD22 . ASN B  1 271 ? -7.05940  -6.20214  66.29839  1.000 88.27523  ? 271 ASN B HD22 1 
ATOM   11705 N N    . THR B  1 272 ? -4.30610  -10.44033 64.00472  1.000 73.23561  ? 272 THR B N    1 
ATOM   11706 C CA   . THR B  1 272 ? -4.60065  -11.85791 64.18210  1.000 74.85083  ? 272 THR B CA   1 
ATOM   11707 C C    . THR B  1 272 ? -5.25128  -12.13270 65.53076  1.000 76.40430  ? 272 THR B C    1 
ATOM   11708 O O    . THR B  1 272 ? -6.05096  -13.06829 65.64991  1.000 80.45424  ? 272 THR B O    1 
ATOM   11709 C CB   . THR B  1 272 ? -3.32576  -12.70564 64.06803  1.000 71.66079  ? 272 THR B CB   1 
ATOM   11710 O OG1  . THR B  1 272 ? -2.47813  -12.45171 65.19340  1.000 73.32643  ? 272 THR B OG1  1 
ATOM   11711 C CG2  . THR B  1 272 ? -2.56540  -12.39319 62.79172  1.000 69.27527  ? 272 THR B CG2  1 
ATOM   11712 H H    . THR B  1 272 ? -3.46882  -10.24889 63.96088  1.000 87.92367  ? 272 THR B H    1 
ATOM   11713 H HA   . THR B  1 272 ? -5.20764  -12.12000 63.47233  1.000 89.86193  ? 272 THR B HA   1 
ATOM   11714 H HB   . THR B  1 272 ? -3.57387  -13.64312 64.04624  1.000 86.03388  ? 272 THR B HB   1 
ATOM   11715 H HG1  . THR B  1 272 ? -2.26131  -11.64040 65.21250  1.000 88.03266  ? 272 THR B HG1  1 
ATOM   11716 H HG21 . THR B  1 272 ? -1.84283  -13.02914 62.67188  1.000 83.17126  ? 272 THR B HG21 1 
ATOM   11717 H HG22 . THR B  1 272 ? -3.16182  -12.44689 62.02864  1.000 83.17126  ? 272 THR B HG22 1 
ATOM   11718 H HG23 . THR B  1 272 ? -2.19306  -11.49869 62.83791  1.000 83.17126  ? 272 THR B HG23 1 
ATOM   11719 N N    . GLU B  1 273 ? -4.90705  -11.34564 66.55470  1.000 69.97015  ? 273 GLU B N    1 
ATOM   11720 C CA   . GLU B  1 273 ? -5.32203  -11.61573 67.93257  1.000 71.05358  ? 273 GLU B CA   1 
ATOM   11721 C C    . GLU B  1 273 ? -4.87888  -13.01812 68.35112  1.000 72.04395  ? 273 GLU B C    1 
ATOM   11722 O O    . GLU B  1 273 ? -5.65829  -13.81198 68.89152  1.000 75.45532  ? 273 GLU B O    1 
ATOM   11723 C CB   . GLU B  1 273 ? -6.83437  -11.44276 68.09072  1.000 72.55703  ? 273 GLU B CB   1 
ATOM   11724 C CG   . GLU B  1 273 ? -7.31737  -10.00056 67.97402  1.000 72.59323  ? 273 GLU B CG   1 
ATOM   11725 C CD   . GLU B  1 273 ? -6.87972  -9.13300  69.15469  1.000 73.01771  ? 273 GLU B CD   1 
ATOM   11726 O OE1  . GLU B  1 273 ? -6.60040  -9.70144  70.23177  1.000 72.29571  ? 273 GLU B OE1  1 
ATOM   11727 O OE2  . GLU B  1 273 ? -6.82972  -7.88909  69.01509  1.000 71.12020  ? 273 GLU B OE2  1 
ATOM   11728 H H    . GLU B  1 273 ? -4.42549  -10.63768 66.47413  1.000 84.00511  ? 273 GLU B H    1 
ATOM   11729 H HA   . GLU B  1 273 ? -4.89185  -10.97856 68.52406  1.000 85.30524  ? 273 GLU B HA   1 
ATOM   11730 H HB2  . GLU B  1 273 ? -7.27889  -11.95824 67.39964  1.000 87.10938  ? 273 GLU B HB2  1 
ATOM   11731 H HB3  . GLU B  1 273 ? -7.09343  -11.76933 68.96659  1.000 87.10938  ? 273 GLU B HB3  1 
ATOM   11732 H HG2  . GLU B  1 273 ? -6.95395  -9.61005  67.16387  1.000 87.15281  ? 273 GLU B HG2  1 
ATOM   11733 H HG3  . GLU B  1 273 ? -8.28674  -9.99361  67.93975  1.000 87.15281  ? 273 GLU B HG3  1 
ATOM   11734 N N    . TRP B  1 274 ? -3.59994  -13.31703 68.10432  1.000 73.17135  ? 274 TRP B N    1 
ATOM   11735 C CA   . TRP B  1 274 ? -3.13835  -14.68984 68.25671  1.000 72.53278  ? 274 TRP B CA   1 
ATOM   11736 C C    . TRP B  1 274 ? -3.03656  -15.13071 69.70618  1.000 72.58087  ? 274 TRP B C    1 
ATOM   11737 O O    . TRP B  1 274 ? -2.73015  -16.30057 69.95140  1.000 74.70492  ? 274 TRP B O    1 
ATOM   11738 C CB   . TRP B  1 274 ? -1.81099  -14.87898 67.51984  1.000 71.69274  ? 274 TRP B CB   1 
ATOM   11739 C CG   . TRP B  1 274 ? -0.54745  -14.24896 68.09842  1.000 69.99352  ? 274 TRP B CG   1 
ATOM   11740 C CD1  . TRP B  1 274 ? -0.20174  -14.10268 69.42044  1.000 68.95517  ? 274 TRP B CD1  1 
ATOM   11741 C CD2  . TRP B  1 274 ? 0.55091   -13.71804 67.34130  1.000 68.28745  ? 274 TRP B CD2  1 
ATOM   11742 N NE1  . TRP B  1 274 ? 1.04134   -13.51778 69.52338  1.000 67.38494  ? 274 TRP B NE1  1 
ATOM   11743 C CE2  . TRP B  1 274 ? 1.52048   -13.27091 68.26285  1.000 69.10228  ? 274 TRP B CE2  1 
ATOM   11744 C CE3  . TRP B  1 274 ? 0.80664   -13.58045 65.97242  1.000 69.42756  ? 274 TRP B CE3  1 
ATOM   11745 C CZ2  . TRP B  1 274 ? 2.71633   -12.69261 67.85987  1.000 67.73489  ? 274 TRP B CZ2  1 
ATOM   11746 C CZ3  . TRP B  1 274 ? 1.99960   -13.01227 65.57636  1.000 68.74765  ? 274 TRP B CZ3  1 
ATOM   11747 C CH2  . TRP B  1 274 ? 2.93676   -12.56974 66.51622  1.000 68.08501  ? 274 TRP B CH2  1 
ATOM   11748 H H    . TRP B  1 274 ? -2.99957  -12.75433 67.85426  1.000 87.84656  ? 274 TRP B H    1 
ATOM   11749 H HA   . TRP B  1 274 ? -3.77885  -15.28516 67.83688  1.000 87.08027  ? 274 TRP B HA   1 
ATOM   11750 H HB2  . TRP B  1 274 ? -1.64088  -15.83242 67.46593  1.000 86.07222  ? 274 TRP B HB2  1 
ATOM   11751 H HB3  . TRP B  1 274 ? -1.91704  -14.51001 66.62904  1.000 86.07222  ? 274 TRP B HB3  1 
ATOM   11752 H HD1  . TRP B  1 274 ? -0.73012  -14.36098 70.14085  1.000 82.78714  ? 274 TRP B HD1  1 
ATOM   11753 H HE1  . TRP B  1 274 ? 1.44994   -13.33707 70.25823  1.000 80.90286  ? 274 TRP B HE1  1 
ATOM   11754 H HE3  . TRP B  1 274 ? 0.18498   -13.86624 65.34252  1.000 83.35401  ? 274 TRP B HE3  1 
ATOM   11755 H HZ2  . TRP B  1 274 ? 3.34395   -12.39978 68.48055  1.000 81.32281  ? 274 TRP B HZ2  1 
ATOM   11756 H HZ3  . TRP B  1 274 ? 2.18404   -12.92186 64.66933  1.000 82.53812  ? 274 TRP B HZ3  1 
ATOM   11757 H HH2  . TRP B  1 274 ? 3.72872   -12.18266 66.21981  1.000 81.74295  ? 274 TRP B HH2  1 
ATOM   11758 N N    . GLY B  1 275 ? -3.31166  -14.25387 70.66850  1.000 81.32975  ? 275 GLY B N    1 
ATOM   11759 C CA   . GLY B  1 275 ? -3.52061  -14.72717 72.02251  1.000 79.70190  ? 275 GLY B CA   1 
ATOM   11760 C C    . GLY B  1 275 ? -4.64958  -15.73576 72.10612  1.000 87.06807  ? 275 GLY B C    1 
ATOM   11761 O O    . GLY B  1 275 ? -4.62225  -16.63340 72.95100  1.000 86.66146  ? 275 GLY B O    1 
ATOM   11762 H H    . GLY B  1 275 ? -3.38020  -13.40318 70.56252  1.000 97.63664  ? 275 GLY B H    1 
ATOM   11763 H HA2  . GLY B  1 275 ? -2.70842  -15.14778 72.34553  1.000 95.68322  ? 275 GLY B HA2  1 
ATOM   11764 H HA3  . GLY B  1 275 ? -3.73691  -13.97574 72.59650  1.000 95.68322  ? 275 GLY B HA3  1 
ATOM   11765 N N    . SER B  1 276 ? -5.65520  -15.60399 71.22568  1.000 80.08359  ? 276 SER B N    1 
ATOM   11766 C CA   . SER B  1 276 ? -6.77916  -16.52963 71.11620  1.000 84.28339  ? 276 SER B CA   1 
ATOM   11767 C C    . SER B  1 276 ? -6.54906  -17.60530 70.05990  1.000 83.88543  ? 276 SER B C    1 
ATOM   11768 O O    . SER B  1 276 ? -7.49714  -18.03441 69.39783  1.000 87.98917  ? 276 SER B O    1 
ATOM   11769 C CB   . SER B  1 276 ? -8.07370  -15.76727 70.80799  1.000 87.33601  ? 276 SER B CB   1 
ATOM   11770 O OG   . SER B  1 276 ? -8.73590  -15.35337 71.99269  1.000 89.62956  ? 276 SER B OG   1 
ATOM   11771 H H    . SER B  1 276 ? -5.70453  -14.95746 70.66074  1.000 96.14124  ? 276 SER B H    1 
ATOM   11772 H HA   . SER B  1 276 ? -6.88753  -16.96720 71.97509  1.000 101.18100 ? 276 SER B HA   1 
ATOM   11773 H HB2  . SER B  1 276 ? -7.85562  -14.98205 70.28189  1.000 104.84415 ? 276 SER B HB2  1 
ATOM   11774 H HB3  . SER B  1 276 ? -8.66625  -16.34870 70.30625  1.000 104.84415 ? 276 SER B HB3  1 
ATOM   11775 H HG   . SER B  1 276 ? -8.23215  -14.85563 72.44447  1.000 107.59641 ? 276 SER B HG   1 
ATOM   11776 N N    . PHE B  1 277 ? -5.31036  -18.03664 69.86904  1.000 83.43820  ? 277 PHE B N    1 
ATOM   11777 C CA   . PHE B  1 277 ? -5.01742  -19.13358 68.95857  1.000 83.48530  ? 277 PHE B CA   1 
ATOM   11778 C C    . PHE B  1 277 ? -5.36938  -20.45380 69.63514  1.000 84.07923  ? 277 PHE B C    1 
ATOM   11779 O O    . PHE B  1 277 ? -4.90888  -20.73002 70.74701  1.000 84.96212  ? 277 PHE B O    1 
ATOM   11780 C CB   . PHE B  1 277 ? -3.53919  -19.10401 68.55929  1.000 79.92763  ? 277 PHE B CB   1 
ATOM   11781 C CG   . PHE B  1 277 ? -3.06436  -20.36020 67.88843  1.000 78.42533  ? 277 PHE B CG   1 
ATOM   11782 C CD1  . PHE B  1 277 ? -3.75713  -20.89608 66.81739  1.000 79.72845  ? 277 PHE B CD1  1 
ATOM   11783 C CD2  . PHE B  1 277 ? -1.92350  -21.01047 68.33596  1.000 77.67261  ? 277 PHE B CD2  1 
ATOM   11784 C CE1  . PHE B  1 277 ? -3.32053  -22.06092 66.20365  1.000 80.00271  ? 277 PHE B CE1  1 
ATOM   11785 C CE2  . PHE B  1 277 ? -1.48331  -22.16417 67.72747  1.000 78.03578  ? 277 PHE B CE2  1 
ATOM   11786 C CZ   . PHE B  1 277 ? -2.18274  -22.69137 66.65776  1.000 79.73663  ? 277 PHE B CZ   1 
ATOM   11787 H H    . PHE B  1 277 ? -4.61674  -17.70865 70.25751  1.000 100.16678 ? 277 PHE B H    1 
ATOM   11788 H HA   . PHE B  1 277 ? -5.54558  -19.05149 68.14912  1.000 100.22330 ? 277 PHE B HA   1 
ATOM   11789 H HB2  . PHE B  1 277 ? -3.39800  -18.36853 67.94282  1.000 95.95409  ? 277 PHE B HB2  1 
ATOM   11790 H HB3  . PHE B  1 277 ? -3.00369  -18.97511 69.35774  1.000 95.95409  ? 277 PHE B HB3  1 
ATOM   11791 H HD1  . PHE B  1 277 ? -4.52333  -20.47098 66.50574  1.000 95.71507  ? 277 PHE B HD1  1 
ATOM   11792 H HD2  . PHE B  1 277 ? -1.44982  -20.66236 69.05661  1.000 93.24807  ? 277 PHE B HD2  1 
ATOM   11793 H HE1  . PHE B  1 277 ? -3.79504  -22.41575 65.48683  1.000 96.04419  ? 277 PHE B HE1  1 
ATOM   11794 H HE2  . PHE B  1 277 ? -0.71558  -22.58887 68.03589  1.000 93.68388  ? 277 PHE B HE2  1 
ATOM   11795 H HZ   . PHE B  1 277 ? -1.88571  -23.47025 66.24542  1.000 95.72489  ? 277 PHE B HZ   1 
ATOM   11796 N N    . ASP B  1 278 ? -6.21266  -21.25621 68.97654  1.000 87.26242  ? 278 ASP B N    1 
ATOM   11797 C CA   . ASP B  1 278 ? -6.59058  -22.57325 69.48698  1.000 93.11357  ? 278 ASP B CA   1 
ATOM   11798 C C    . ASP B  1 278 ? -7.21188  -22.46784 70.87763  1.000 97.67006  ? 278 ASP B C    1 
ATOM   11799 O O    . ASP B  1 278 ? -6.76516  -23.09753 71.83777  1.000 98.43116  ? 278 ASP B O    1 
ATOM   11800 C CB   . ASP B  1 278 ? -5.38719  -23.51625 69.49736  1.000 91.52542  ? 278 ASP B CB   1 
ATOM   11801 C CG   . ASP B  1 278 ? -5.77527  -24.96089 69.73720  1.000 96.65386  ? 278 ASP B CG   1 
ATOM   11802 O OD1  . ASP B  1 278 ? -6.93343  -25.33695 69.44875  1.000 99.88366  ? 278 ASP B OD1  1 
ATOM   11803 O OD2  . ASP B  1 278 ? -4.90825  -25.72191 70.21530  1.000 95.83899  ? 278 ASP B OD2  1 
ATOM   11804 H H    . ASP B  1 278 ? -6.58091  -21.05594 68.22561  1.000 104.75584 ? 278 ASP B H    1 
ATOM   11805 H HA   . ASP B  1 278 ? -7.26348  -22.94801 68.89736  1.000 111.77722 ? 278 ASP B HA   1 
ATOM   11806 H HB2  . ASP B  1 278 ? -4.93828  -23.46503 68.63901  1.000 109.87144 ? 278 ASP B HB2  1 
ATOM   11807 H HB3  . ASP B  1 278 ? -4.78111  -23.24721 70.20531  1.000 109.87144 ? 278 ASP B HB3  1 
ATOM   11808 N N    . ASN B  1 279 ? -8.25341  -21.64556 70.98380  1.000 105.11805 ? 279 ASN B N    1 
ATOM   11809 C CA   . ASN B  1 279 ? -8.96676  -21.53318 72.24807  1.000 107.44414 ? 279 ASN B CA   1 
ATOM   11810 C C    . ASN B  1 279 ? -9.57560  -22.86275 72.66775  1.000 119.43976 ? 279 ASN B C    1 
ATOM   11811 O O    . ASN B  1 279 ? -9.79459  -23.08389 73.86362  1.000 121.12601 ? 279 ASN B O    1 
ATOM   11812 C CB   . ASN B  1 279 ? -10.06064 -20.46817 72.14777  1.000 112.15452 ? 279 ASN B CB   1 
ATOM   11813 C CG   . ASN B  1 279 ? -9.51856  -19.06296 72.28269  1.000 104.18560 ? 279 ASN B CG   1 
ATOM   11814 O OD1  . ASN B  1 279 ? -8.50484  -18.83865 72.94192  1.000 101.36750 ? 279 ASN B OD1  1 
ATOM   11815 N ND2  . ASN B  1 279 ? -10.19314 -18.10698 71.66297  1.000 108.19569 ? 279 ASN B ND2  1 
ATOM   11816 H H    . ASN B  1 279 ? -8.56000  -21.15184 70.34989  1.000 126.18260 ? 279 ASN B H    1 
ATOM   11817 H HA   . ASN B  1 279 ? -8.34395  -21.25058 72.93592  1.000 128.97391 ? 279 ASN B HA   1 
ATOM   11818 H HB2  . ASN B  1 279 ? -10.49509 -20.54096 71.28356  1.000 134.62636 ? 279 ASN B HB2  1 
ATOM   11819 H HB3  . ASN B  1 279 ? -10.70691 -20.61033 72.85701  1.000 134.62636 ? 279 ASN B HB3  1 
ATOM   11820 H HD21 . ASN B  1 279 ? -9.92445  -17.29138 71.70995  1.000 129.87577 ? 279 ASN B HD21 1 
ATOM   11821 H HD22 . ASN B  1 279 ? -10.90000 -18.30163 71.21346  1.000 129.87577 ? 279 ASN B HD22 1 
ATOM   11822 N N    . GLU B  1 280 ? -9.84114  -23.75581 71.71688  1.000 107.97693 ? 280 GLU B N    1 
ATOM   11823 C CA   . GLU B  1 280 ? -10.41783 -25.05398 72.03251  1.000 108.38923 ? 280 GLU B CA   1 
ATOM   11824 C C    . GLU B  1 280 ? -9.37130  -26.07996 72.44120  1.000 104.68010 ? 280 GLU B C    1 
ATOM   11825 O O    . GLU B  1 280 ? -9.73444  -27.22406 72.73393  1.000 106.12353 ? 280 GLU B O    1 
ATOM   11826 C CB   . GLU B  1 280 ? -11.20588 -25.56929 70.82886  1.000 111.40008 ? 280 GLU B CB   1 
ATOM   11827 C CG   . GLU B  1 280 ? -12.43214 -24.72214 70.51848  1.000 116.83438 ? 280 GLU B CG   1 
ATOM   11828 C CD   . GLU B  1 280 ? -13.03029 -25.02493 69.16218  1.000 117.82675 ? 280 GLU B CD   1 
ATOM   11829 O OE1  . GLU B  1 280 ? -12.26998 -25.42325 68.24958  1.000 116.80186 ? 280 GLU B OE1  1 
ATOM   11830 O OE2  . GLU B  1 280 ? -14.26083 -24.85499 69.01228  1.000 119.70730 ? 280 GLU B OE2  1 
ATOM   11831 H H    . GLU B  1 280 ? -9.69471  -23.63037 70.87878  1.000 129.61325 ? 280 GLU B H    1 
ATOM   11832 H HA   . GLU B  1 280 ? -11.03418 -24.95377 72.77479  1.000 130.10801 ? 280 GLU B HA   1 
ATOM   11833 H HB2  . GLU B  1 280 ? -10.63023 -25.56118 70.04819  1.000 133.72103 ? 280 GLU B HB2  1 
ATOM   11834 H HB3  . GLU B  1 280 ? -11.50460 -26.47392 71.01142  1.000 133.72103 ? 280 GLU B HB3  1 
ATOM   11835 H HG2  . GLU B  1 280 ? -13.11131 -24.89256 71.18973  1.000 140.24219 ? 280 GLU B HG2  1 
ATOM   11836 H HG3  . GLU B  1 280 ? -12.18005 -23.78557 70.53190  1.000 140.24219 ? 280 GLU B HG3  1 
ATOM   11837 N N    . LEU B  1 281 ? -8.09314  -25.70404 72.45661  1.000 101.91809 ? 281 LEU B N    1 
ATOM   11838 C CA   . LEU B  1 281 ? -7.01443  -26.56612 72.93929  1.000 100.14024 ? 281 LEU B CA   1 
ATOM   11839 C C    . LEU B  1 281 ? -6.96238  -27.87988 72.16801  1.000 100.73597 ? 281 LEU B C    1 
ATOM   11840 O O    . LEU B  1 281 ? -6.73375  -28.94611 72.73935  1.000 101.13363 ? 281 LEU B O    1 
ATOM   11841 C CB   . LEU B  1 281 ? -7.13411  -26.82493 74.44135  1.000 98.15232  ? 281 LEU B CB   1 
ATOM   11842 C CG   . LEU B  1 281 ? -7.01025  -25.58403 75.32737  1.000 97.05778  ? 281 LEU B CG   1 
ATOM   11843 C CD1  . LEU B  1 281 ? -7.04347  -25.96202 76.79430  1.000 93.27652  ? 281 LEU B CD1  1 
ATOM   11844 C CD2  . LEU B  1 281 ? -5.73148  -24.80636 75.01818  1.000 94.07726  ? 281 LEU B CD2  1 
ATOM   11845 H H    . LEU B  1 281 ? -7.81816  -24.93542 72.18604  1.000 122.34264 ? 281 LEU B H    1 
ATOM   11846 H HA   . LEU B  1 281 ? -6.17481  -26.10585 72.78408  1.000 120.20922 ? 281 LEU B HA   1 
ATOM   11847 H HB2  . LEU B  1 281 ? -8.00248  -27.22071 74.61506  1.000 117.82373 ? 281 LEU B HB2  1 
ATOM   11848 H HB3  . LEU B  1 281 ? -6.43096  -27.43999 74.70248  1.000 117.82373 ? 281 LEU B HB3  1 
ATOM   11849 H HG   . LEU B  1 281 ? -7.76666  -25.00614 75.14086  1.000 116.51027 ? 281 LEU B HG   1 
ATOM   11850 H HD11 . LEU B  1 281 ? -6.87719  -25.16959 77.32844  1.000 111.97276 ? 281 LEU B HD11 1 
ATOM   11851 H HD12 . LEU B  1 281 ? -7.91679  -26.32685 77.00671  1.000 111.97276 ? 281 LEU B HD12 1 
ATOM   11852 H HD13 . LEU B  1 281 ? -6.35720  -26.62595 76.96495  1.000 111.97276 ? 281 LEU B HD13 1 
ATOM   11853 H HD21 . LEU B  1 281 ? -5.53298  -24.21639 75.76211  1.000 112.93365 ? 281 LEU B HD21 1 
ATOM   11854 H HD22 . LEU B  1 281 ? -5.00316  -25.43416 74.89043  1.000 112.93365 ? 281 LEU B HD22 1 
ATOM   11855 H HD23 . LEU B  1 281 ? -5.86557  -24.28644 74.21034  1.000 112.93365 ? 281 LEU B HD23 1 
ATOM   11856 N N    . ASN B  1 282 ? -7.14498  -27.79745 70.84943  1.000 103.08207 ? 282 ASN B N    1 
ATOM   11857 C CA   . ASN B  1 282 ? -7.03215  -28.98870 70.01588  1.000 102.58562 ? 282 ASN B CA   1 
ATOM   11858 C C    . ASN B  1 282 ? -5.59281  -29.47704 69.93082  1.000 100.95153 ? 282 ASN B C    1 
ATOM   11859 O O    . ASN B  1 282 ? -5.35912  -30.67705 69.73769  1.000 106.21703 ? 282 ASN B O    1 
ATOM   11860 C CB   . ASN B  1 282 ? -7.57808  -28.70800 68.61497  1.000 103.08631 ? 282 ASN B CB   1 
ATOM   11861 C CG   . ASN B  1 282 ? -9.07909  -28.51431 68.60732  1.000 107.90499 ? 282 ASN B CG   1 
ATOM   11862 O OD1  . ASN B  1 282 ? -9.82504  -29.35570 69.10813  1.000 112.93171 ? 282 ASN B OD1  1 
ATOM   11863 N ND2  . ASN B  1 282 ? -9.53051  -27.39265 68.05383  1.000 107.20202 ? 282 ASN B ND2  1 
ATOM   11864 H H    . ASN B  1 282 ? -7.33191  -27.07536 70.42138  1.000 123.73942 ? 282 ASN B H    1 
ATOM   11865 H HA   . ASN B  1 282 ? -7.56850  -29.69453 70.40963  1.000 123.14369 ? 282 ASN B HA   1 
ATOM   11866 H HB2  . ASN B  1 282 ? -7.16824  -27.89890 68.27104  1.000 123.74450 ? 282 ASN B HB2  1 
ATOM   11867 H HB3  . ASN B  1 282 ? -7.36822  -29.45789 68.03659  1.000 123.74450 ? 282 ASN B HB3  1 
ATOM   11868 H HD21 . ASN B  1 282 ? -10.37584 -27.23710 68.02544  1.000 128.68336 ? 282 ASN B HD21 1 
ATOM   11869 H HD22 . ASN B  1 282 ? -8.97712  -26.82279 67.72427  1.000 128.68336 ? 282 ASN B HD22 1 
ATOM   11870 N N    . HIS B  1 283 ? -4.62076  -28.57507 70.07122  1.000 98.10239  ? 283 HIS B N    1 
ATOM   11871 C CA   . HIS B  1 283 ? -3.21942  -28.96570 69.96727  1.000 96.59827  ? 283 HIS B CA   1 
ATOM   11872 C C    . HIS B  1 283 ? -2.27907  -28.23286 70.91347  1.000 93.26397  ? 283 HIS B C    1 
ATOM   11873 O O    . HIS B  1 283 ? -1.15399  -28.70745 71.10231  1.000 92.03806  ? 283 HIS B O    1 
ATOM   11874 C CB   . HIS B  1 283 ? -2.72301  -28.75006 68.53101  1.000 96.61399  ? 283 HIS B CB   1 
ATOM   11875 C CG   . HIS B  1 283 ? -3.43884  -29.57645 67.51082  1.000 98.83077  ? 283 HIS B CG   1 
ATOM   11876 N ND1  . HIS B  1 283 ? -3.29881  -30.94491 67.43307  1.000 99.61394  ? 283 HIS B ND1  1 
ATOM   11877 C CD2  . HIS B  1 283 ? -4.30189  -29.22788 66.52701  1.000 98.37901  ? 283 HIS B CD2  1 
ATOM   11878 C CE1  . HIS B  1 283 ? -4.04456  -31.40496 66.44459  1.000 101.00502 ? 283 HIS B CE1  1 
ATOM   11879 N NE2  . HIS B  1 283 ? -4.66474  -30.38451 65.87966  1.000 100.25252 ? 283 HIS B NE2  1 
ATOM   11880 H H    . HIS B  1 283 ? -4.74785  -27.73867 70.22576  1.000 117.76381 ? 283 HIS B H    1 
ATOM   11881 H HA   . HIS B  1 283 ? -3.15173  -29.91020 70.17760  1.000 115.95886 ? 283 HIS B HA   1 
ATOM   11882 H HB2  . HIS B  1 283 ? -2.84748  -27.81734 68.29555  1.000 115.97772 ? 283 HIS B HB2  1 
ATOM   11883 H HB3  . HIS B  1 283 ? -1.78157  -28.97995 68.48940  1.000 115.97772 ? 283 HIS B HB3  1 
ATOM   11884 H HD2  . HIS B  1 283 ? -4.59395  -28.36784 66.32718  1.000 118.09575 ? 283 HIS B HD2  1 
ATOM   11885 H HE1  . HIS B  1 283 ? -4.12017  -32.29612 66.18961  1.000 121.24696 ? 283 HIS B HE1  1 
ATOM   11886 H HE2  . HIS B  1 283 ? -5.20756  -30.43572 65.21459  1.000 120.34396 ? 283 HIS B HE2  1 
ATOM   11887 N N    . LEU B  1 284 ? -2.67226  -27.11820 71.52381  1.000 92.50479  ? 284 LEU B N    1 
ATOM   11888 C CA   . LEU B  1 284 ? -1.73906  -26.38754 72.37107  1.000 89.87297  ? 284 LEU B CA   1 
ATOM   11889 C C    . LEU B  1 284 ? -1.36118  -27.22168 73.59445  1.000 89.04503  ? 284 LEU B C    1 
ATOM   11890 O O    . LEU B  1 284 ? -2.21537  -27.89130 74.18005  1.000 88.85624  ? 284 LEU B O    1 
ATOM   11891 C CB   . LEU B  1 284 ? -2.33232  -25.05430 72.83000  1.000 87.79087  ? 284 LEU B CB   1 
ATOM   11892 C CG   . LEU B  1 284 ? -2.27514  -23.87926 71.85971  1.000 85.02810  ? 284 LEU B CG   1 
ATOM   11893 C CD1  . LEU B  1 284 ? -3.03932  -22.70286 72.43445  1.000 84.35739  ? 284 LEU B CD1  1 
ATOM   11894 C CD2  . LEU B  1 284 ? -0.84830  -23.48331 71.55855  1.000 82.14709  ? 284 LEU B CD2  1 
ATOM   11895 H H    . LEU B  1 284 ? -3.45715  -26.77169 71.46473  1.000 111.04668 ? 284 LEU B H    1 
ATOM   11896 H HA   . LEU B  1 284 ? -0.93707  -26.20229 71.85785  1.000 107.88850 ? 284 LEU B HA   1 
ATOM   11897 H HB2  . LEU B  1 284 ? -3.26886  -25.20255 73.03450  1.000 105.38998 ? 284 LEU B HB2  1 
ATOM   11898 H HB3  . LEU B  1 284 ? -1.85753  -24.77951 73.62998  1.000 105.38998 ? 284 LEU B HB3  1 
ATOM   11899 H HG   . LEU B  1 284 ? -2.68514  -24.14386 71.02138  1.000 102.07465 ? 284 LEU B HG   1 
ATOM   11900 H HD11 . LEU B  1 284 ? -2.97077  -21.95276 71.82326  1.000 101.26981 ? 284 LEU B HD11 1 
ATOM   11901 H HD12 . LEU B  1 284 ? -3.96939  -22.95462 72.54612  1.000 101.26981 ? 284 LEU B HD12 1 
ATOM   11902 H HD13 . LEU B  1 284 ? -2.65535  -22.46601 73.29316  1.000 101.26981 ? 284 LEU B HD13 1 
ATOM   11903 H HD21 . LEU B  1 284 ? -0.84945  -22.64458 71.07129  1.000 98.61745  ? 284 LEU B HD21 1 
ATOM   11904 H HD22 . LEU B  1 284 ? -0.36624  -23.37990 72.39390  1.000 98.61745  ? 284 LEU B HD22 1 
ATOM   11905 H HD23 . LEU B  1 284 ? -0.43462  -24.17721 71.02163  1.000 98.61745  ? 284 LEU B HD23 1 
ATOM   11906 N N    . PRO B  1 285 ? -0.09932  -27.18800 74.01537  1.000 87.51479  ? 285 PRO B N    1 
ATOM   11907 C CA   . PRO B  1 285 ? 0.26372   -27.84987 75.27220  1.000 87.75315  ? 285 PRO B CA   1 
ATOM   11908 C C    . PRO B  1 285 ? -0.56476  -27.30415 76.42115  1.000 89.25854  ? 285 PRO B C    1 
ATOM   11909 O O    . PRO B  1 285 ? -0.84247  -26.10571 76.49946  1.000 89.65277  ? 285 PRO B O    1 
ATOM   11910 C CB   . PRO B  1 285 ? 1.75107   -27.51855 75.44052  1.000 87.15214  ? 285 PRO B CB   1 
ATOM   11911 C CG   . PRO B  1 285 ? 2.23177   -27.19226 74.06467  1.000 86.27586  ? 285 PRO B CG   1 
ATOM   11912 C CD   . PRO B  1 285 ? 1.06347   -26.55989 73.36359  1.000 87.15702  ? 285 PRO B CD   1 
ATOM   11913 H HA   . PRO B  1 285 ? 0.15415   -28.81138 75.20590  1.000 105.34472 ? 285 PRO B HA   1 
ATOM   11914 H HB2  . PRO B  1 285 ? 1.85498   -26.75838 76.03402  1.000 104.62350 ? 285 PRO B HB2  1 
ATOM   11915 H HB3  . PRO B  1 285 ? 2.22195   -28.28674 75.79978  1.000 104.62350 ? 285 PRO B HB3  1 
ATOM   11916 H HG2  . PRO B  1 285 ? 2.97751   -26.57412 74.11627  1.000 103.57196 ? 285 PRO B HG2  1 
ATOM   11917 H HG3  . PRO B  1 285 ? 2.50549   -28.00530 73.61195  1.000 103.57196 ? 285 PRO B HG3  1 
ATOM   11918 H HD2  . PRO B  1 285 ? 1.05814   -25.59930 73.49823  1.000 104.62936 ? 285 PRO B HD2  1 
ATOM   11919 H HD3  . PRO B  1 285 ? 1.07893   -26.76185 72.41497  1.000 104.62936 ? 285 PRO B HD3  1 
ATOM   11920 N N    . THR B  1 286 ? -0.96901  -28.20316 77.31152  1.000 90.26908  ? 286 THR B N    1 
ATOM   11921 C CA   . THR B  1 286 ? -1.83721  -27.84837 78.42435  1.000 92.46773  ? 286 THR B CA   1 
ATOM   11922 C C    . THR B  1 286 ? -1.44003  -28.66484 79.64086  1.000 93.84158  ? 286 THR B C    1 
ATOM   11923 O O    . THR B  1 286 ? -1.37529  -29.89329 79.56392  1.000 95.15951  ? 286 THR B O    1 
ATOM   11924 C CB   . THR B  1 286 ? -3.30270  -28.09496 78.06533  1.000 92.76445  ? 286 THR B CB   1 
ATOM   11925 O OG1  . THR B  1 286 ? -3.64297  -27.31110 76.91266  1.000 91.72542  ? 286 THR B OG1  1 
ATOM   11926 C CG2  . THR B  1 286 ? -4.20935  -27.72204 79.24010  1.000 93.61243  ? 286 THR B CG2  1 
ATOM   11927 H H    . THR B  1 286 ? -0.75048  -29.03468 77.29101  1.000 108.36383 ? 286 THR B H    1 
ATOM   11928 H HA   . THR B  1 286 ? -1.72095  -26.91029 78.64207  1.000 111.00221 ? 286 THR B HA   1 
ATOM   11929 H HB   . THR B  1 286 ? -3.44429  -29.03379 77.86669  1.000 111.35828 ? 286 THR B HB   1 
ATOM   11930 H HG1  . THR B  1 286 ? -4.43532  -27.46809 76.68216  1.000 110.11144 ? 286 THR B HG1  1 
ATOM   11931 H HG21 . THR B  1 286 ? -5.13477  -27.69815 78.95041  1.000 112.37585 ? 286 THR B HG21 1 
ATOM   11932 H HG22 . THR B  1 286 ? -4.11854  -28.37669 79.95010  1.000 112.37585 ? 286 THR B HG22 1 
ATOM   11933 H HG23 . THR B  1 286 ? -3.96448  -26.84872 79.58396  1.000 112.37585 ? 286 THR B HG23 1 
ATOM   11934 N N    . THR B  1 287 ? -1.14850  -27.98984 80.74738  1.000 94.60438  ? 287 THR B N    1 
ATOM   11935 C CA   . THR B  1 287 ? -0.92920  -28.64060 82.03027  1.000 96.26387  ? 287 THR B CA   1 
ATOM   11936 C C    . THR B  1 287 ? -2.11145  -28.36105 82.94785  1.000 97.86453  ? 287 THR B C    1 
ATOM   11937 O O    . THR B  1 287 ? -2.95590  -27.50308 82.66748  1.000 98.19458  ? 287 THR B O    1 
ATOM   11938 C CB   . THR B  1 287 ? 0.36467   -28.15443 82.68335  1.000 95.62985  ? 287 THR B CB   1 
ATOM   11939 O OG1  . THR B  1 287 ? 0.23973   -26.76612 83.00118  1.000 97.03787  ? 287 THR B OG1  1 
ATOM   11940 C CG2  . THR B  1 287 ? 1.52833   -28.35226 81.75075  1.000 96.18408  ? 287 THR B CG2  1 
ATOM   11941 H H    . THR B  1 287 ? -1.07096  -27.13392 80.77871  1.000 113.56619 ? 287 THR B H    1 
ATOM   11942 H HA   . THR B  1 287 ? -0.85189  -29.59769 81.89279  1.000 115.55758 ? 287 THR B HA   1 
ATOM   11943 H HB   . THR B  1 287 ? 0.53429   -28.65924 83.49409  1.000 114.79675 ? 287 THR B HB   1 
ATOM   11944 H HG1  . THR B  1 287 ? 0.09423   -26.32336 82.30232  1.000 116.48639 ? 287 THR B HG1  1 
ATOM   11945 H HG21 . THR B  1 287 ? 2.35552   -28.11205 82.19679  1.000 115.46184 ? 287 THR B HG21 1 
ATOM   11946 H HG22 . THR B  1 287 ? 1.57784   -29.28072 81.47434  1.000 115.46184 ? 287 THR B HG22 1 
ATOM   11947 H HG23 . THR B  1 287 ? 1.42151   -27.79489 80.96409  1.000 115.46184 ? 287 THR B HG23 1 
ATOM   11948 N N    . SER B  1 288 ? -2.15858  -29.09249 84.06647  1.000 98.48295  ? 288 SER B N    1 
ATOM   11949 C CA   . SER B  1 288 ? -3.17100  -28.81310 85.08041  1.000 99.51244  ? 288 SER B CA   1 
ATOM   11950 C C    . SER B  1 288 ? -3.10811  -27.36169 85.53561  1.000 100.51521 ? 288 SER B C    1 
ATOM   11951 O O    . SER B  1 288 ? -4.14326  -26.76498 85.85712  1.000 101.66797 ? 288 SER B O    1 
ATOM   11952 C CB   . SER B  1 288 ? -2.99555  -29.73913 86.28163  1.000 100.87399 ? 288 SER B CB   1 
ATOM   11953 O OG   . SER B  1 288 ? -1.81540  -29.41678 86.99524  1.000 102.24070 ? 288 SER B OG   1 
ATOM   11954 H H    . SER B  1 288 ? -1.62664  -29.74112 84.25600  1.000 118.22048 ? 288 SER B H    1 
ATOM   11955 H HA   . SER B  1 288 ? -4.04574  -28.98296 84.69717  1.000 119.45587 ? 288 SER B HA   1 
ATOM   11956 H HB2  . SER B  1 288 ? -3.75897  -29.63966 86.87171  1.000 121.08972 ? 288 SER B HB2  1 
ATOM   11957 H HB3  . SER B  1 288 ? -2.93542  -30.65523 85.96850  1.000 121.08972 ? 288 SER B HB3  1 
ATOM   11958 H HG   . SER B  1 288 ? -1.72448  -29.93570 87.64949  1.000 122.72978 ? 288 SER B HG   1 
ATOM   11959 N N    . TYR B  1 289 ? -1.90208  -26.77968 85.56833  1.000 100.05039 ? 289 TYR B N    1 
ATOM   11960 C CA   . TYR B  1 289 ? -1.74869  -25.39278 85.99638  1.000 99.21675  ? 289 TYR B CA   1 
ATOM   11961 C C    . TYR B  1 289 ? -2.37403  -24.43339 84.99112  1.000 96.96016  ? 289 TYR B C    1 
ATOM   11962 O O    . TYR B  1 289 ? -2.94500  -23.40878 85.38537  1.000 96.89772  ? 289 TYR B O    1 
ATOM   11963 C CB   . TYR B  1 289 ? -0.26408  -25.07465 86.21283  1.000 100.74862 ? 289 TYR B CB   1 
ATOM   11964 C CG   . TYR B  1 289 ? 0.50144   -26.22948 86.82011  1.000 101.98104 ? 289 TYR B CG   1 
ATOM   11965 C CD1  . TYR B  1 289 ? 0.30558   -26.59578 88.14422  1.000 103.48523 ? 289 TYR B CD1  1 
ATOM   11966 C CD2  . TYR B  1 289 ? 1.38831   -26.97669 86.05814  1.000 101.54612 ? 289 TYR B CD2  1 
ATOM   11967 C CE1  . TYR B  1 289 ? 0.98105   -27.66486 88.69803  1.000 105.80304 ? 289 TYR B CE1  1 
ATOM   11968 C CE2  . TYR B  1 289 ? 2.07149   -28.04900 86.60260  1.000 103.03632 ? 289 TYR B CE2  1 
ATOM   11969 C CZ   . TYR B  1 289 ? 1.86347   -28.39247 87.92516  1.000 105.59871 ? 289 TYR B CZ   1 
ATOM   11970 O OH   . TYR B  1 289 ? 2.54401   -29.46492 88.47400  1.000 106.24448 ? 289 TYR B OH   1 
ATOM   11971 H H    . TYR B  1 289 ? -1.16560  -27.16575 85.34891  1.000 120.10141 ? 289 TYR B H    1 
ATOM   11972 H HA   . TYR B  1 289 ? -2.20008  -25.26531 86.84544  1.000 119.10103 ? 289 TYR B HA   1 
ATOM   11973 H HB2  . TYR B  1 289 ? 0.14111   -24.86299 85.35731  1.000 120.93928 ? 289 TYR B HB2  1 
ATOM   11974 H HB3  . TYR B  1 289 ? -0.18826  -24.31606 86.81257  1.000 120.93928 ? 289 TYR B HB3  1 
ATOM   11975 H HD1  . TYR B  1 289 ? -0.29162  -26.11223 88.66809  1.000 124.22321 ? 289 TYR B HD1  1 
ATOM   11976 H HD2  . TYR B  1 289 ? 1.52570   -26.75262 85.16605  1.000 121.89628 ? 289 TYR B HD2  1 
ATOM   11977 H HE1  . TYR B  1 289 ? 0.84206   -27.89399 89.58858  1.000 127.00458 ? 289 TYR B HE1  1 
ATOM   11978 H HE2  . TYR B  1 289 ? 2.66784   -28.53647 86.08141  1.000 123.68452 ? 289 TYR B HE2  1 
ATOM   11979 H HH   . TYR B  1 289 ? 2.32408   -29.56333 89.27870  1.000 127.53431 ? 289 TYR B HH   1 
ATOM   11980 N N    . ASP B  1 290 ? -2.30256  -24.75913 83.69679  1.000 98.17846  ? 290 ASP B N    1 
ATOM   11981 C CA   . ASP B  1 290 ? -2.94259  -23.92004 82.69013  1.000 95.85887  ? 290 ASP B CA   1 
ATOM   11982 C C    . ASP B  1 290 ? -4.45617  -23.94554 82.84120  1.000 98.23041  ? 290 ASP B C    1 
ATOM   11983 O O    . ASP B  1 290 ? -5.12480  -22.92654 82.63528  1.000 98.84270  ? 290 ASP B O    1 
ATOM   11984 C CB   . ASP B  1 290 ? -2.55195  -24.37870 81.28630  1.000 94.38407  ? 290 ASP B CB   1 
ATOM   11985 C CG   . ASP B  1 290 ? -1.07324  -24.24383 81.02104  1.000 93.06571  ? 290 ASP B CG   1 
ATOM   11986 O OD1  . ASP B  1 290 ? -0.53129  -23.13465 81.23125  1.000 90.49269  ? 290 ASP B OD1  1 
ATOM   11987 O OD2  . ASP B  1 290 ? -0.45730  -25.24531 80.59667  1.000 92.58454  ? 290 ASP B OD2  1 
ATOM   11988 H H    . ASP B  1 290 ? -1.89603  -25.44923 83.38358  1.000 117.85509 ? 290 ASP B H    1 
ATOM   11989 H HA   . ASP B  1 290 ? -2.63205  -23.00862 82.80744  1.000 115.07159 ? 290 ASP B HA   1 
ATOM   11990 H HB2  . ASP B  1 290 ? -2.79214  -25.31248 81.18021  1.000 113.30182 ? 290 ASP B HB2  1 
ATOM   11991 H HB3  . ASP B  1 290 ? -3.02458  -23.83839 80.63392  1.000 113.30182 ? 290 ASP B HB3  1 
ATOM   11992 N N    . ILE B  1 291 ? -5.01396  -25.10534 83.19070  1.000 100.17286 ? 291 ILE B N    1 
ATOM   11993 C CA   . ILE B  1 291 ? -6.46109  -25.21616 83.33250  1.000 100.05403 ? 291 ILE B CA   1 
ATOM   11994 C C    . ILE B  1 291 ? -6.95363  -24.35559 84.48997  1.000 102.13635 ? 291 ILE B C    1 
ATOM   11995 O O    . ILE B  1 291 ? -7.94421  -23.62666 84.35990  1.000 103.82233 ? 291 ILE B O    1 
ATOM   11996 C CB   . ILE B  1 291 ? -6.85422  -26.69464 83.51025  1.000 98.59504  ? 291 ILE B CB   1 
ATOM   11997 C CG1  . ILE B  1 291 ? -6.47549  -27.49695 82.25799  1.000 98.27726  ? 291 ILE B CG1  1 
ATOM   11998 C CG2  . ILE B  1 291 ? -8.34114  -26.81182 83.80102  1.000 100.15686 ? 291 ILE B CG2  1 
ATOM   11999 C CD1  . ILE B  1 291 ? -6.54524  -29.00560 82.43131  1.000 97.37182  ? 291 ILE B CD1  1 
ATOM   12000 H H    . ILE B  1 291 ? -4.58169  -25.83180 83.34883  1.000 120.24837 ? 291 ILE B H    1 
ATOM   12001 H HA   . ILE B  1 291 ? -6.88191  -24.88520 82.52363  1.000 120.10577 ? 291 ILE B HA   1 
ATOM   12002 H HB   . ILE B  1 291 ? -6.36617  -27.05960 84.26491  1.000 118.35499 ? 291 ILE B HB   1 
ATOM   12003 H HG12 . ILE B  1 291 ? -7.08296  -27.25605 81.54117  1.000 117.97365 ? 291 ILE B HG12 1 
ATOM   12004 H HG13 . ILE B  1 291 ? -5.56485  -27.27229 82.01070  1.000 117.97365 ? 291 ILE B HG13 1 
ATOM   12005 H HG21 . ILE B  1 291 ? -8.61215  -27.73688 83.69275  1.000 120.22917 ? 291 ILE B HG21 1 
ATOM   12006 H HG22 . ILE B  1 291 ? -8.50862  -26.52248 84.71158  1.000 120.22917 ? 291 ILE B HG22 1 
ATOM   12007 H HG23 . ILE B  1 291 ? -8.82966  -26.24917 83.18000  1.000 120.22917 ? 291 ILE B HG23 1 
ATOM   12008 H HD11 . ILE B  1 291 ? -6.15913  -29.43143 81.64998  1.000 116.88712 ? 291 ILE B HD11 1 
ATOM   12009 H HD12 . ILE B  1 291 ? -6.04646  -29.25572 83.22476  1.000 116.88712 ? 291 ILE B HD12 1 
ATOM   12010 H HD13 . ILE B  1 291 ? -7.47361  -29.26987 82.52722  1.000 116.88712 ? 291 ILE B HD13 1 
ATOM   12011 N N    . LYS B  1 292 ? -6.25858  -24.40073 85.62885  1.000 101.07823 ? 292 LYS B N    1 
ATOM   12012 C CA   . LYS B  1 292 ? -6.66376  -23.58740 86.77194  1.000 104.88493 ? 292 LYS B CA   1 
ATOM   12013 C C    . LYS B  1 292 ? -6.57021  -22.09942 86.45771  1.000 103.63090 ? 292 LYS B C    1 
ATOM   12014 O O    . LYS B  1 292 ? -7.40571  -21.31050 86.91462  1.000 108.59889 ? 292 LYS B O    1 
ATOM   12015 C CB   . LYS B  1 292 ? -5.83017  -23.94119 88.00370  1.000 108.95134 ? 292 LYS B CB   1 
ATOM   12016 C CG   . LYS B  1 292 ? -6.28453  -25.23337 88.67064  1.000 113.82796 ? 292 LYS B CG   1 
ATOM   12017 C CD   . LYS B  1 292 ? -5.30391  -25.74330 89.70856  1.000 117.93767 ? 292 LYS B CD   1 
ATOM   12018 C CE   . LYS B  1 292 ? -5.79350  -27.06370 90.29598  1.000 123.57709 ? 292 LYS B CE   1 
ATOM   12019 N NZ   . LYS B  1 292 ? -5.19674  -27.36546 91.62713  1.000 128.73077 ? 292 LYS B NZ   1 
ATOM   12020 H H    . LYS B  1 292 ? -5.56104  -24.88578 85.76217  1.000 121.33481 ? 292 LYS B H    1 
ATOM   12021 H HA   . LYS B  1 292 ? -7.58981  -23.78789 86.97962  1.000 125.90285 ? 292 LYS B HA   1 
ATOM   12022 H HB2  . LYS B  1 292 ? -4.90381  -24.05005 87.73743  1.000 130.78254 ? 292 LYS B HB2  1 
ATOM   12023 H HB3  . LYS B  1 292 ? -5.90669  -23.22478 88.65316  1.000 130.78254 ? 292 LYS B HB3  1 
ATOM   12024 H HG2  . LYS B  1 292 ? -7.13344  -25.07799 89.11348  1.000 136.63449 ? 292 LYS B HG2  1 
ATOM   12025 H HG3  . LYS B  1 292 ? -6.38479  -25.91975 87.99260  1.000 136.63449 ? 292 LYS B HG3  1 
ATOM   12026 H HD2  . LYS B  1 292 ? -4.43877  -25.88993 89.29513  1.000 141.56614 ? 292 LYS B HD2  1 
ATOM   12027 H HD3  . LYS B  1 292 ? -5.22314  -25.09585 90.42633  1.000 141.56614 ? 292 LYS B HD3  1 
ATOM   12028 H HE2  . LYS B  1 292 ? -6.75677  -27.02349 90.40269  1.000 148.33344 ? 292 LYS B HE2  1 
ATOM   12029 H HE3  . LYS B  1 292 ? -5.55642  -27.78474 89.69200  1.000 148.33344 ? 292 LYS B HE3  1 
ATOM   12030 H HZ1  . LYS B  1 292 ? -5.50498  -28.14368 91.92955  1.000 154.51786 ? 292 LYS B HZ1  1 
ATOM   12031 H HZ2  . LYS B  1 292 ? -4.31052  -27.41229 91.55987  1.000 154.51786 ? 292 LYS B HZ2  1 
ATOM   12032 H HZ3  . LYS B  1 292 ? -5.40890  -26.72539 92.20799  1.000 154.51786 ? 292 LYS B HZ3  1 
ATOM   12033 N N    . ILE B  1 293 ? -5.54764  -21.68938 85.70387  1.000 103.91051 ? 293 ILE B N    1 
ATOM   12034 C CA   . ILE B  1 293 ? -5.42250  -20.27951 85.35056  1.000 102.94312 ? 293 ILE B CA   1 
ATOM   12035 C C    . ILE B  1 293 ? -6.54433  -19.86685 84.40555  1.000 104.02401 ? 293 ILE B C    1 
ATOM   12036 O O    . ILE B  1 293 ? -7.10927  -18.77482 84.52934  1.000 106.22540 ? 293 ILE B O    1 
ATOM   12037 C CB   . ILE B  1 293 ? -4.03809  -20.00098 84.73877  1.000 96.90099  ? 293 ILE B CB   1 
ATOM   12038 C CG1  . ILE B  1 293 ? -2.96013  -20.12939 85.81421  1.000 96.62726  ? 293 ILE B CG1  1 
ATOM   12039 C CG2  . ILE B  1 293 ? -3.99894  -18.60842 84.09860  1.000 92.40658  ? 293 ILE B CG2  1 
ATOM   12040 C CD1  . ILE B  1 293 ? -1.53993  -19.97390 85.28919  1.000 92.53919  ? 293 ILE B CD1  1 
ATOM   12041 H H    . ILE B  1 293 ? -4.92774  -22.19747 85.39215  1.000 124.73355 ? 293 ILE B H    1 
ATOM   12042 H HA   . ILE B  1 293 ? -5.50267  -19.75226 86.16079  1.000 123.57267 ? 293 ILE B HA   1 
ATOM   12043 H HB   . ILE B  1 293 ? -3.86881  -20.65701 84.04461  1.000 116.32212 ? 293 ILE B HB   1 
ATOM   12044 H HG12 . ILE B  1 293 ? -3.10443  -19.44155 86.48275  1.000 115.99365 ? 293 ILE B HG12 1 
ATOM   12045 H HG13 . ILE B  1 293 ? -3.02979  -21.00722 86.22098  1.000 115.99365 ? 293 ILE B HG13 1 
ATOM   12046 H HG21 . ILE B  1 293 ? -3.07806  -18.37871 83.89829  1.000 110.92883 ? 293 ILE B HG21 1 
ATOM   12047 H HG22 . ILE B  1 293 ? -4.52177  -18.62159 83.28167  1.000 110.92883 ? 293 ILE B HG22 1 
ATOM   12048 H HG23 . ILE B  1 293 ? -4.37279  -17.96445 84.72024  1.000 110.92883 ? 293 ILE B HG23 1 
ATOM   12049 H HD11 . ILE B  1 293 ? -0.91905  -20.31352 85.95256  1.000 111.08797 ? 293 ILE B HD11 1 
ATOM   12050 H HD12 . ILE B  1 293 ? -1.45114  -20.47721 84.46475  1.000 111.08797 ? 293 ILE B HD12 1 
ATOM   12051 H HD13 . ILE B  1 293 ? -1.36562  -19.03420 85.12346  1.000 111.08797 ? 293 ILE B HD13 1 
ATOM   12052 N N    . ASP B  1 294 ? -6.90091  -20.74195 83.46276  1.000 99.72634  ? 294 ASP B N    1 
ATOM   12053 C CA   . ASP B  1 294 ? -7.91102  -20.39203 82.46947  1.000 101.47735 ? 294 ASP B CA   1 
ATOM   12054 C C    . ASP B  1 294 ? -9.30413  -20.35721 83.08223  1.000 106.96154 ? 294 ASP B C    1 
ATOM   12055 O O    . ASP B  1 294 ? -10.10096 -19.46173 82.77293  1.000 107.50740 ? 294 ASP B O    1 
ATOM   12056 C CB   . ASP B  1 294 ? -7.86397  -21.38883 81.30770  1.000 101.51737 ? 294 ASP B CB   1 
ATOM   12057 C CG   . ASP B  1 294 ? -9.03932  -21.24093 80.35028  1.000 101.95208 ? 294 ASP B CG   1 
ATOM   12058 O OD1  . ASP B  1 294 ? -9.30287  -20.10661 79.89289  1.000 99.72988  ? 294 ASP B OD1  1 
ATOM   12059 O OD2  . ASP B  1 294 ? -9.68638  -22.26889 80.04244  1.000 102.77935 ? 294 ASP B OD2  1 
ATOM   12060 H H    . ASP B  1 294 ? -6.57658  -21.53399 83.37866  1.000 119.71255 ? 294 ASP B H    1 
ATOM   12061 H HA   . ASP B  1 294 ? -7.71441  -19.50787 82.12233  1.000 121.81375 ? 294 ASP B HA   1 
ATOM   12062 H HB2  . ASP B  1 294 ? -7.04764  -21.24700 80.80334  1.000 121.86177 ? 294 ASP B HB2  1 
ATOM   12063 H HB3  . ASP B  1 294 ? -7.88081  -22.29050 81.66494  1.000 121.86177 ? 294 ASP B HB3  1 
ATOM   12064 N N    . GLN B  1 295 ? -9.60764  -21.29941 83.97436  1.000 107.93284 ? 295 GLN B N    1 
ATOM   12065 C CA   . GLN B  1 295 ? -10.97370 -21.49752 84.43754  1.000 109.82246 ? 295 GLN B CA   1 
ATOM   12066 C C    . GLN B  1 295 ? -11.28897 -20.79715 85.75110  1.000 113.25945 ? 295 GLN B C    1 
ATOM   12067 O O    . GLN B  1 295 ? -12.45050 -20.44985 85.98496  1.000 114.87687 ? 295 GLN B O    1 
ATOM   12068 C CB   . GLN B  1 295 ? -11.25040 -22.99697 84.59672  1.000 110.23460 ? 295 GLN B CB   1 
ATOM   12069 C CG   . GLN B  1 295 ? -11.28108 -23.75721 83.28243  1.000 109.29835 ? 295 GLN B CG   1 
ATOM   12070 C CD   . GLN B  1 295 ? -12.43477 -23.33965 82.39489  1.000 111.01558 ? 295 GLN B CD   1 
ATOM   12071 O OE1  . GLN B  1 295 ? -13.60319 -23.56041 82.72730  1.000 113.19287 ? 295 GLN B OE1  1 
ATOM   12072 N NE2  . GLN B  1 295 ? -12.11458 -22.72583 81.25830  1.000 108.50010 ? 295 GLN B NE2  1 
ATOM   12073 H H    . GLN B  1 295 ? -9.03561  -21.83697 84.32565  1.000 129.56034 ? 295 GLN B H    1 
ATOM   12074 H HA   . GLN B  1 295 ? -11.58000 -21.13908 83.77058  1.000 131.82788 ? 295 GLN B HA   1 
ATOM   12075 H HB2  . GLN B  1 295 ? -10.55296 -23.38586 85.14740  1.000 132.32245 ? 295 GLN B HB2  1 
ATOM   12076 H HB3  . GLN B  1 295 ? -12.11334 -23.11093 85.02479  1.000 132.32245 ? 295 GLN B HB3  1 
ATOM   12077 H HG2  . GLN B  1 295 ? -10.45576 -23.59043 82.80083  1.000 131.19895 ? 295 GLN B HG2  1 
ATOM   12078 H HG3  . GLN B  1 295 ? -11.37173 -24.70516 83.46702  1.000 131.19895 ? 295 GLN B HG3  1 
ATOM   12079 H HE21 . GLN B  1 295 ? -11.28881 -22.58633 81.06278  1.000 130.24106 ? 295 GLN B HE21 1 
ATOM   12080 H HE22 . GLN B  1 295 ? -12.73345 -22.46868 80.71935  1.000 130.24106 ? 295 GLN B HE22 1 
ATOM   12081 N N    . GLN B  1 296 ? -10.29420 -20.54562 86.59746  1.000 112.88509 ? 296 GLN B N    1 
ATOM   12082 C CA   . GLN B  1 296 ? -10.52639 -19.95218 87.90749  1.000 117.69659 ? 296 GLN B CA   1 
ATOM   12083 C C    . GLN B  1 296 ? -9.96228  -18.54672 88.04592  1.000 118.09715 ? 296 GLN B C    1 
ATOM   12084 O O    . GLN B  1 296 ? -10.67644 -17.63574 88.47404  1.000 119.24114 ? 296 GLN B O    1 
ATOM   12085 C CB   . GLN B  1 296 ? -9.92263  -20.85993 88.98702  1.000 120.64071 ? 296 GLN B CB   1 
ATOM   12086 C CG   . GLN B  1 296 ? -10.49162 -22.26676 88.97364  1.000 120.40298 ? 296 GLN B CG   1 
ATOM   12087 C CD   . GLN B  1 296 ? -10.02187 -23.08921 90.14901  1.000 123.43756 ? 296 GLN B CD   1 
ATOM   12088 O OE1  . GLN B  1 296 ? -9.64956  -22.54585 91.19043  1.000 125.43542 ? 296 GLN B OE1  1 
ATOM   12089 N NE2  . GLN B  1 296 ? -10.02690 -24.40882 89.98826  1.000 123.99230 ? 296 GLN B NE2  1 
ATOM   12090 H H    . GLN B  1 296 ? -9.46698  -20.71257 86.43182  1.000 135.50305 ? 296 GLN B H    1 
ATOM   12091 H HA   . GLN B  1 296 ? -11.48332 -19.88791 88.05257  1.000 141.27684 ? 296 GLN B HA   1 
ATOM   12092 H HB2  . GLN B  1 296 ? -8.96540  -20.92393 88.84376  1.000 144.80979 ? 296 GLN B HB2  1 
ATOM   12093 H HB3  . GLN B  1 296 ? -10.10258 -20.47365 89.85840  1.000 144.80979 ? 296 GLN B HB3  1 
ATOM   12094 H HG2  . GLN B  1 296 ? -11.45978 -22.21785 89.00781  1.000 144.52451 ? 296 GLN B HG2  1 
ATOM   12095 H HG3  . GLN B  1 296 ? -10.21057 -22.71504 88.16065  1.000 144.52451 ? 296 GLN B HG3  1 
ATOM   12096 H HE21 . GLN B  1 296 ? -10.28881 -24.75030 89.24368  1.000 148.83170 ? 296 GLN B HE21 1 
ATOM   12097 H HE22 . GLN B  1 296 ? -9.76824  -24.92102 90.62884  1.000 148.83170 ? 296 GLN B HE22 1 
ATOM   12098 N N    . PHE B  1 297 ? -8.70364  -18.33364 87.67517  1.000 117.54905 ? 297 PHE B N    1 
ATOM   12099 C CA   . PHE B  1 297 ? -8.00004  -17.11919 88.05608  1.000 116.61351 ? 297 PHE B CA   1 
ATOM   12100 C C    . PHE B  1 297 ? -7.95959  -16.05793 86.96267  1.000 113.30833 ? 297 PHE B C    1 
ATOM   12101 O O    . PHE B  1 297 ? -7.49733  -14.94419 87.22904  1.000 117.09606 ? 297 PHE B O    1 
ATOM   12102 C CB   . PHE B  1 297 ? -6.56483  -17.45804 88.48773  1.000 117.64706 ? 297 PHE B CB   1 
ATOM   12103 C CG   . PHE B  1 297 ? -6.48900  -18.40363 89.65695  1.000 123.35307 ? 297 PHE B CG   1 
ATOM   12104 C CD1  . PHE B  1 297 ? -7.11059  -18.09311 90.85733  1.000 128.39631 ? 297 PHE B CD1  1 
ATOM   12105 C CD2  . PHE B  1 297 ? -5.79216  -19.59844 89.55945  1.000 119.22458 ? 297 PHE B CD2  1 
ATOM   12106 C CE1  . PHE B  1 297 ? -7.04043  -18.95765 91.93584  1.000 130.87786 ? 297 PHE B CE1  1 
ATOM   12107 C CE2  . PHE B  1 297 ? -5.72308  -20.46762 90.63429  1.000 124.57076 ? 297 PHE B CE2  1 
ATOM   12108 C CZ   . PHE B  1 297 ? -6.34742  -20.14546 91.82320  1.000 130.92317 ? 297 PHE B CZ   1 
ATOM   12109 H H    . PHE B  1 297 ? -8.23717  -18.87973 87.20212  1.000 141.09979 ? 297 PHE B H    1 
ATOM   12110 H HA   . PHE B  1 297 ? -8.46163  -16.72800 88.81423  1.000 139.97715 ? 297 PHE B HA   1 
ATOM   12111 H HB2  . PHE B  1 297 ? -6.10464  -17.87292 87.74141  1.000 141.21740 ? 297 PHE B HB2  1 
ATOM   12112 H HB3  . PHE B  1 297 ? -6.11363  -16.63758 88.74105  1.000 141.21740 ? 297 PHE B HB3  1 
ATOM   12113 H HD1  . PHE B  1 297 ? -7.58013  -17.29446 90.93847  1.000 154.11651 ? 297 PHE B HD1  1 
ATOM   12114 H HD2  . PHE B  1 297 ? -5.36623  -19.81833 88.76250  1.000 143.11043 ? 297 PHE B HD2  1 
ATOM   12115 H HE1  . PHE B  1 297 ? -7.46021  -18.73808 92.73614  1.000 157.09437 ? 297 PHE B HE1  1 
ATOM   12116 H HE2  . PHE B  1 297 ? -5.25642  -21.26824 90.55592  1.000 149.52584 ? 297 PHE B HE2  1 
ATOM   12117 H HZ   . PHE B  1 297 ? -6.30087  -20.72804 92.54661  1.000 157.14874 ? 297 PHE B HZ   1 
ATOM   12118 N N    . SER B  1 298 ? -8.44474  -16.34664 85.76153  1.000 111.81044 ? 298 SER B N    1 
ATOM   12119 C CA   . SER B  1 298 ? -8.40170  -15.37026 84.68303  1.000 109.36018 ? 298 SER B CA   1 
ATOM   12120 C C    . SER B  1 298 ? -9.76997  -14.72151 84.50133  1.000 109.16549 ? 298 SER B C    1 
ATOM   12121 O O    . SER B  1 298 ? -10.81039 -15.29138 84.84296  1.000 110.19639 ? 298 SER B O    1 
ATOM   12122 C CB   . SER B  1 298 ? -7.93692  -16.01852 83.37381  1.000 103.37054 ? 298 SER B CB   1 
ATOM   12123 O OG   . SER B  1 298 ? -8.91036  -16.89715 82.84569  1.000 105.24242 ? 298 SER B OG   1 
ATOM   12124 H H    . SER B  1 298 ? -8.80243  -17.09919 85.54864  1.000 134.21347 ? 298 SER B H    1 
ATOM   12125 H HA   . SER B  1 298 ? -7.76509  -14.67314 84.90588  1.000 131.27315 ? 298 SER B HA   1 
ATOM   12126 H HB2  . SER B  1 298 ? -7.76342  -15.31920 82.72439  1.000 124.08558 ? 298 SER B HB2  1 
ATOM   12127 H HB3  . SER B  1 298 ? -7.12488  -16.52041 83.54584  1.000 124.08558 ? 298 SER B HB3  1 
ATOM   12128 H HG   . SER B  1 298 ? -9.08080  -17.50419 83.40071  1.000 126.33184 ? 298 SER B HG   1 
ATOM   12129 N N    . THR B  1 299 ? -9.74985  -13.50807 83.94494  1.000 108.70624 ? 299 THR B N    1 
ATOM   12130 C CA   . THR B  1 299 ? -10.97115 -12.73896 83.74144  1.000 108.48797 ? 299 THR B CA   1 
ATOM   12131 C C    . THR B  1 299 ? -11.79367 -13.23129 82.55779  1.000 107.44358 ? 299 THR B C    1 
ATOM   12132 O O    . THR B  1 299 ? -12.96729 -12.85860 82.44175  1.000 108.13898 ? 299 THR B O    1 
ATOM   12133 C CB   . THR B  1 299 ? -10.64694 -11.25159 83.53714  1.000 109.13639 ? 299 THR B CB   1 
ATOM   12134 O OG1  . THR B  1 299 ? -9.87131  -11.06867 82.34355  1.000 101.93730 ? 299 THR B OG1  1 
ATOM   12135 C CG2  . THR B  1 299 ? -9.87474  -10.70935 84.72477  1.000 109.31624 ? 299 THR B CG2  1 
ATOM   12136 H H    . THR B  1 299 ? -9.03700  -13.10883 83.67652  1.000 130.48842 ? 299 THR B H    1 
ATOM   12137 H HA   . THR B  1 299 ? -11.51096 -12.82302 84.54297  1.000 130.22651 ? 299 THR B HA   1 
ATOM   12138 H HB   . THR B  1 299 ? -11.47667 -10.75636 83.45242  1.000 131.00460 ? 299 THR B HB   1 
ATOM   12139 H HG1  . THR B  1 299 ? -9.69314  -10.25451 82.23865  1.000 122.36570 ? 299 THR B HG1  1 
ATOM   12140 H HG21 . THR B  1 299 ? -9.73437  -9.75513  84.62154  1.000 131.22042 ? 299 THR B HG21 1 
ATOM   12141 H HG22 . THR B  1 299 ? -10.37057 -10.86787 85.54326  1.000 131.22042 ? 299 THR B HG22 1 
ATOM   12142 H HG23 . THR B  1 299 ? -9.01260  -11.14925 84.78877  1.000 131.22042 ? 299 THR B HG23 1 
ATOM   12143 N N    . ASN B  1 300 ? -11.20256 -14.02678 81.66712  1.000 105.90121 ? 300 ASN B N    1 
ATOM   12144 C CA   . ASN B  1 300 ? -11.82694 -14.40697 80.40206  1.000 104.01696 ? 300 ASN B CA   1 
ATOM   12145 C C    . ASN B  1 300 ? -11.68600 -15.90741 80.17937  1.000 103.83716 ? 300 ASN B C    1 
ATOM   12146 O O    . ASN B  1 300 ? -10.96585 -16.34817 79.27689  1.000 100.81106 ? 300 ASN B O    1 
ATOM   12147 C CB   . ASN B  1 300 ? -11.19883 -13.62768 79.24632  1.000 100.14607 ? 300 ASN B CB   1 
ATOM   12148 C CG   . ASN B  1 300 ? -9.68002  -13.74332 79.22350  1.000 96.64396  ? 300 ASN B CG   1 
ATOM   12149 O OD1  . ASN B  1 300 ? -9.06268  -14.24704 80.16695  1.000 97.50202  ? 300 ASN B OD1  1 
ATOM   12150 N ND2  . ASN B  1 300 ? -9.07243  -13.27799 78.13901  1.000 93.99949  ? 300 ASN B ND2  1 
ATOM   12151 H H    . ASN B  1 300 ? -10.42022 -14.36656 81.77711  1.000 127.12239 ? 300 ASN B H    1 
ATOM   12152 H HA   . ASN B  1 300 ? -12.77485 -14.20658 80.44897  1.000 124.86129 ? 300 ASN B HA   1 
ATOM   12153 H HB2  . ASN B  1 300 ? -11.53993 -13.97484 78.40725  1.000 120.21622 ? 300 ASN B HB2  1 
ATOM   12154 H HB3  . ASN B  1 300 ? -11.42811 -12.68933 79.33481  1.000 120.21622 ? 300 ASN B HB3  1 
ATOM   12155 H HD21 . ASN B  1 300 ? -8.21579  -13.31893 78.07509  1.000 112.84033 ? 300 ASN B HD21 1 
ATOM   12156 H HD22 . ASN B  1 300 ? -9.53541  -12.93556 77.50027  1.000 112.84033 ? 300 ASN B HD22 1 
ATOM   12157 N N    . PRO B  1 301 ? -12.37363 -16.72486 80.97575  1.000 104.77582 ? 301 PRO B N    1 
ATOM   12158 C CA   . PRO B  1 301 ? -12.28772 -18.17752 80.77464  1.000 105.19522 ? 301 PRO B CA   1 
ATOM   12159 C C    . PRO B  1 301 ? -12.73773 -18.57344 79.37540  1.000 104.68666 ? 301 PRO B C    1 
ATOM   12160 O O    . PRO B  1 301 ? -13.76057 -18.10096 78.87468  1.000 106.66449 ? 301 PRO B O    1 
ATOM   12161 C CB   . PRO B  1 301 ? -13.22815 -18.74354 81.84645  1.000 112.73490 ? 301 PRO B CB   1 
ATOM   12162 C CG   . PRO B  1 301 ? -13.32045 -17.67944 82.87887  1.000 113.13493 ? 301 PRO B CG   1 
ATOM   12163 C CD   . PRO B  1 301 ? -13.21773 -16.37790 82.13282  1.000 109.69835 ? 301 PRO B CD   1 
ATOM   12164 H HA   . PRO B  1 301 ? -11.38294 -18.49085 80.92989  1.000 126.27520 ? 301 PRO B HA   1 
ATOM   12165 H HB2  . PRO B  1 301 ? -14.09806 -18.92710 81.45857  1.000 135.32282 ? 301 PRO B HB2  1 
ATOM   12166 H HB3  . PRO B  1 301 ? -12.85266 -19.55671 82.21883  1.000 135.32282 ? 301 PRO B HB3  1 
ATOM   12167 H HG2  . PRO B  1 301 ? -14.17050 -17.74461 83.34154  1.000 135.80285 ? 301 PRO B HG2  1 
ATOM   12168 H HG3  . PRO B  1 301 ? -12.59066 -17.77209 83.51111  1.000 135.80285 ? 301 PRO B HG3  1 
ATOM   12169 H HD2  . PRO B  1 301 ? -14.09261 -16.07392 81.84457  1.000 131.67895 ? 301 PRO B HD2  1 
ATOM   12170 H HD3  . PRO B  1 301 ? -12.79371 -15.69792 82.67938  1.000 131.67895 ? 301 PRO B HD3  1 
ATOM   12171 N N    . GLY B  1 302 ? -11.96238 -19.45653 78.74837  1.000 102.62117 ? 302 GLY B N    1 
ATOM   12172 C CA   . GLY B  1 302 ? -12.26865 -19.94229 77.42209  1.000 100.83052 ? 302 GLY B CA   1 
ATOM   12173 C C    . GLY B  1 302 ? -11.71223 -19.12860 76.27508  1.000 99.17696  ? 302 GLY B C    1 
ATOM   12174 O O    . GLY B  1 302 ? -11.89711 -19.52231 75.11607  1.000 102.02492 ? 302 GLY B O    1 
ATOM   12175 H H    . GLY B  1 302 ? -11.24347 -19.78988 79.08250  1.000 123.18634 ? 302 GLY B H    1 
ATOM   12176 H HA2  . GLY B  1 302 ? -11.91829 -20.84282 77.33723  1.000 121.03756 ? 302 GLY B HA2  1 
ATOM   12177 H HA3  . GLY B  1 302 ? -13.23295 -19.96770 77.32029  1.000 121.03756 ? 302 GLY B HA3  1 
ATOM   12178 N N    . PHE B  1 303 ? -11.04915 -18.00768 76.55002  1.000 99.52705  ? 303 PHE B N    1 
ATOM   12179 C CA   . PHE B  1 303 ? -10.47284 -17.15968 75.51630  1.000 96.13988  ? 303 PHE B CA   1 
ATOM   12180 C C    . PHE B  1 303 ? -9.01687  -16.85248 75.84838  1.000 96.24371  ? 303 PHE B C    1 
ATOM   12181 O O    . PHE B  1 303 ? -8.58127  -16.96307 76.99719  1.000 93.91743  ? 303 PHE B O    1 
ATOM   12182 C CB   . PHE B  1 303 ? -11.25137 -15.84319 75.35590  1.000 95.23309  ? 303 PHE B CB   1 
ATOM   12183 C CG   . PHE B  1 303 ? -12.60532 -16.00523 74.73277  1.000 96.47563  ? 303 PHE B CG   1 
ATOM   12184 C CD1  . PHE B  1 303 ? -13.72087 -16.26514 75.51127  1.000 95.72982  ? 303 PHE B CD1  1 
ATOM   12185 C CD2  . PHE B  1 303 ? -12.76709 -15.88290 73.36316  1.000 98.82417  ? 303 PHE B CD2  1 
ATOM   12186 C CE1  . PHE B  1 303 ? -14.96419 -16.40696 74.93235  1.000 94.76270  ? 303 PHE B CE1  1 
ATOM   12187 C CE2  . PHE B  1 303 ? -14.01002 -16.02513 72.78463  1.000 104.58845 ? 303 PHE B CE2  1 
ATOM   12188 C CZ   . PHE B  1 303 ? -15.10611 -16.28799 73.57004  1.000 103.05199 ? 303 PHE B CZ   1 
ATOM   12189 H H    . PHE B  1 303 ? -10.91823 -17.71267 77.34716  1.000 119.47340 ? 303 PHE B H    1 
ATOM   12190 H HA   . PHE B  1 303 ? -10.49938 -17.63674 74.67214  1.000 115.40879 ? 303 PHE B HA   1 
ATOM   12191 H HB2  . PHE B  1 303 ? -11.37594 -15.44719 76.23258  1.000 114.32064 ? 303 PHE B HB2  1 
ATOM   12192 H HB3  . PHE B  1 303 ? -10.73700 -15.24490 74.79166  1.000 114.32064 ? 303 PHE B HB3  1 
ATOM   12193 H HD1  . PHE B  1 303 ? -13.63049 -16.34478 76.43344  1.000 114.91672 ? 303 PHE B HD1  1 
ATOM   12194 H HD2  . PHE B  1 303 ? -12.02861 -15.70269 72.82737  1.000 118.62994 ? 303 PHE B HD2  1 
ATOM   12195 H HE1  . PHE B  1 303 ? -15.70697 -16.58314 75.46352  1.000 113.75618 ? 303 PHE B HE1  1 
ATOM   12196 H HE2  . PHE B  1 303 ? -14.10660 -15.94321 71.86329  1.000 125.54707 ? 303 PHE B HE2  1 
ATOM   12197 H HZ   . PHE B  1 303 ? -15.94468 -16.38553 73.17993  1.000 123.70332 ? 303 PHE B HZ   1 
ATOM   12198 N N    . GLN B  1 304 ? -8.26159  -16.47664 74.81410  1.000 91.35471  ? 304 GLN B N    1 
ATOM   12199 C CA   . GLN B  1 304 ? -6.87566  -16.03077 74.96941  1.000 86.95879  ? 304 GLN B CA   1 
ATOM   12200 C C    . GLN B  1 304 ? -6.00183  -17.11928 75.59014  1.000 85.15137  ? 304 GLN B C    1 
ATOM   12201 O O    . GLN B  1 304 ? -5.17978  -16.84886 76.46494  1.000 82.61066  ? 304 GLN B O    1 
ATOM   12202 C CB   . GLN B  1 304 ? -6.79552  -14.75158 75.81181  1.000 84.76707  ? 304 GLN B CB   1 
ATOM   12203 C CG   . GLN B  1 304 ? -7.60284  -13.57721 75.28959  1.000 86.17666  ? 304 GLN B CG   1 
ATOM   12204 C CD   . GLN B  1 304 ? -7.05386  -12.99452 73.99807  1.000 82.28434  ? 304 GLN B CD   1 
ATOM   12205 O OE1  . GLN B  1 304 ? -7.73009  -12.98917 72.96742  1.000 84.78905  ? 304 GLN B OE1  1 
ATOM   12206 N NE2  . GLN B  1 304 ? -5.82735  -12.48362 74.05185  1.000 78.77930  ? 304 GLN B NE2  1 
ATOM   12207 H H    . GLN B  1 304 ? -8.53408  -16.47108 73.99843  1.000 109.66659 ? 304 GLN B H    1 
ATOM   12208 H HA   . GLN B  1 304 ? -6.52679  -15.83998 74.08466  1.000 104.39148 ? 304 GLN B HA   1 
ATOM   12209 H HB2  . GLN B  1 304 ? -7.12039  -14.95216 76.70351  1.000 101.76143 ? 304 GLN B HB2  1 
ATOM   12210 H HB3  . GLN B  1 304 ? -5.86819  -14.46993 75.85213  1.000 101.76143 ? 304 GLN B HB3  1 
ATOM   12211 H HG2  . GLN B  1 304 ? -8.51140  -13.87173 75.12024  1.000 103.45293 ? 304 GLN B HG2  1 
ATOM   12212 H HG3  . GLN B  1 304 ? -7.60117  -12.87372 75.95742  1.000 103.45293 ? 304 GLN B HG3  1 
ATOM   12213 H HE21 . GLN B  1 304 ? -5.38891  -12.49488 74.79161  1.000 94.57609  ? 304 GLN B HE21 1 
ATOM   12214 H HE22 . GLN B  1 304 ? -5.47257  -12.14194 73.34688  1.000 94.57609  ? 304 GLN B HE22 1 
ATOM   12215 N N    . LEU B  1 305 ? -6.16860  -18.36357 75.13562  1.000 87.49570  ? 305 LEU B N    1 
ATOM   12216 C CA   . LEU B  1 305 ? -5.46593  -19.46169 75.79006  1.000 86.29130  ? 305 LEU B CA   1 
ATOM   12217 C C    . LEU B  1 305 ? -4.00767  -19.54169 75.36103  1.000 81.28857  ? 305 LEU B C    1 
ATOM   12218 O O    . LEU B  1 305 ? -3.13439  -19.83187 76.18621  1.000 81.13834  ? 305 LEU B O    1 
ATOM   12219 C CB   . LEU B  1 305 ? -6.16730  -20.79353 75.51639  1.000 91.28855  ? 305 LEU B CB   1 
ATOM   12220 C CG   . LEU B  1 305 ? -7.31207  -21.08522 76.48590  1.000 93.93445  ? 305 LEU B CG   1 
ATOM   12221 C CD1  . LEU B  1 305 ? -8.65295  -20.69829 75.87545  1.000 96.93009  ? 305 LEU B CD1  1 
ATOM   12222 C CD2  . LEU B  1 305 ? -7.28776  -22.53399 76.91415  1.000 95.75609  ? 305 LEU B CD2  1 
ATOM   12223 H H    . LEU B  1 305 ? -6.66695  -18.58874 74.47188  1.000 105.03578 ? 305 LEU B H    1 
ATOM   12224 H HA   . LEU B  1 305 ? -5.49115  -19.30245 76.74657  1.000 103.59050 ? 305 LEU B HA   1 
ATOM   12225 H HB2  . LEU B  1 305 ? -6.53379  -20.77534 74.61847  1.000 109.58719 ? 305 LEU B HB2  1 
ATOM   12226 H HB3  . LEU B  1 305 ? -5.51889  -21.51060 75.59561  1.000 109.58719 ? 305 LEU B HB3  1 
ATOM   12227 H HG   . LEU B  1 305 ? -7.19889  -20.54606 77.28427  1.000 112.76228 ? 305 LEU B HG   1 
ATOM   12228 H HD11 . LEU B  1 305 ? -9.34876  -20.81652 76.54086  1.000 116.35704 ? 305 LEU B HD11 1 
ATOM   12229 H HD12 . LEU B  1 305 ? -8.61668  -19.77009 75.59610  1.000 116.35704 ? 305 LEU B HD12 1 
ATOM   12230 H HD13 . LEU B  1 305 ? -8.82737  -21.26760 75.10971  1.000 116.35704 ? 305 LEU B HD13 1 
ATOM   12231 H HD21 . LEU B  1 305 ? -7.94544  -22.66734 77.61456  1.000 114.94825 ? 305 LEU B HD21 1 
ATOM   12232 H HD22 . LEU B  1 305 ? -7.50019  -23.09272 76.15021  1.000 114.94825 ? 305 LEU B HD22 1 
ATOM   12233 H HD23 . LEU B  1 305 ? -6.40241  -22.75034 77.24619  1.000 114.94825 ? 305 LEU B HD23 1 
ATOM   12234 N N    . PHE B  1 306 ? -3.71833  -19.30425 74.08059  1.000 84.86566  ? 306 PHE B N    1 
ATOM   12235 C CA   . PHE B  1 306 ? -2.32389  -19.17164 73.67197  1.000 79.06400  ? 306 PHE B CA   1 
ATOM   12236 C C    . PHE B  1 306 ? -1.63022  -18.11622 74.52462  1.000 77.41770  ? 306 PHE B C    1 
ATOM   12237 O O    . PHE B  1 306 ? -0.53051  -18.34055 75.04047  1.000 76.54919  ? 306 PHE B O    1 
ATOM   12238 C CB   . PHE B  1 306 ? -2.24594  -18.82878 72.18434  1.000 77.23037  ? 306 PHE B CB   1 
ATOM   12239 C CG   . PHE B  1 306 ? -0.84154  -18.58740 71.68187  1.000 75.58636  ? 306 PHE B CG   1 
ATOM   12240 C CD1  . PHE B  1 306 ? -0.03084  -19.64641 71.29907  1.000 74.74148  ? 306 PHE B CD1  1 
ATOM   12241 C CD2  . PHE B  1 306 ? -0.33603  -17.29780 71.58745  1.000 73.01198  ? 306 PHE B CD2  1 
ATOM   12242 C CE1  . PHE B  1 306 ? 1.25710   -19.42298 70.83551  1.000 71.93344  ? 306 PHE B CE1  1 
ATOM   12243 C CE2  . PHE B  1 306 ? 0.94026   -17.06845 71.11741  1.000 72.13178  ? 306 PHE B CE2  1 
ATOM   12244 C CZ   . PHE B  1 306 ? 1.73991   -18.12935 70.74171  1.000 71.53130  ? 306 PHE B CZ   1 
ATOM   12245 H H    . PHE B  1 306 ? -4.29490  -19.21839 73.44829  1.000 101.87972 ? 306 PHE B H    1 
ATOM   12246 H HA   . PHE B  1 306 ? -1.85912  -20.01446 73.79261  1.000 94.91774  ? 306 PHE B HA   1 
ATOM   12247 H HB2  . PHE B  1 306 ? -2.61872  -19.56567 71.67550  1.000 92.71738  ? 306 PHE B HB2  1 
ATOM   12248 H HB3  . PHE B  1 306 ? -2.75941  -18.02160 72.02400  1.000 92.71738  ? 306 PHE B HB3  1 
ATOM   12249 H HD1  . PHE B  1 306 ? -0.35493  -20.51638 71.35400  1.000 89.73072  ? 306 PHE B HD1  1 
ATOM   12250 H HD2  . PHE B  1 306 ? -0.86573  -16.57804 71.84489  1.000 87.65531  ? 306 PHE B HD2  1 
ATOM   12251 H HE1  . PHE B  1 306 ? 1.79477   -20.14044 70.58840  1.000 86.36107  ? 306 PHE B HE1  1 
ATOM   12252 H HE2  . PHE B  1 306 ? 1.26244   -16.19838 71.05351  1.000 86.59907  ? 306 PHE B HE2  1 
ATOM   12253 H HZ   . PHE B  1 306 ? 2.60108   -17.97504 70.42631  1.000 85.87849  ? 306 PHE B HZ   1 
ATOM   12254 N N    . GLU B  1 307 ? -2.29205  -16.97961 74.72965  1.000 78.29219  ? 307 GLU B N    1 
ATOM   12255 C CA   . GLU B  1 307 ? -1.70680  -15.90761 75.52355  1.000 75.28624  ? 307 GLU B CA   1 
ATOM   12256 C C    . GLU B  1 307 ? -1.43830  -16.36102 76.95079  1.000 79.84969  ? 307 GLU B C    1 
ATOM   12257 O O    . GLU B  1 307 ? -0.43118  -15.97799 77.55629  1.000 77.06188  ? 307 GLU B O    1 
ATOM   12258 C CB   . GLU B  1 307 ? -2.64773  -14.70572 75.51148  1.000 75.30001  ? 307 GLU B CB   1 
ATOM   12259 C CG   . GLU B  1 307 ? -2.29735  -13.59393 76.46729  1.000 73.92192  ? 307 GLU B CG   1 
ATOM   12260 C CD   . GLU B  1 307 ? -3.16800  -12.36821 76.24011  1.000 76.36238  ? 307 GLU B CD   1 
ATOM   12261 O OE1  . GLU B  1 307 ? -4.35350  -12.38460 76.63275  1.000 78.56103  ? 307 GLU B OE1  1 
ATOM   12262 O OE2  . GLU B  1 307 ? -2.67978  -11.40619 75.62308  1.000 76.51831  ? 307 GLU B OE2  1 
ATOM   12263 H H    . GLU B  1 307 ? -3.07610  -16.80595 74.42189  1.000 93.99157  ? 307 GLU B H    1 
ATOM   12264 H HA   . GLU B  1 307 ? -0.85884  -15.64376 75.13335  1.000 90.38443  ? 307 GLU B HA   1 
ATOM   12265 H HB2  . GLU B  1 307 ? -2.64804  -14.32817 74.61797  1.000 90.40095  ? 307 GLU B HB2  1 
ATOM   12266 H HB3  . GLU B  1 307 ? -3.53822  -15.01377 75.74177  1.000 90.40095  ? 307 GLU B HB3  1 
ATOM   12267 H HG2  . GLU B  1 307 ? -2.43203  -13.89939 77.37804  1.000 88.74724  ? 307 GLU B HG2  1 
ATOM   12268 H HG3  . GLU B  1 307 ? -1.37074  -13.33855 76.33663  1.000 88.74724  ? 307 GLU B HG3  1 
ATOM   12269 N N    . LYS B  1 308 ? -2.32440  -17.18071 77.50704  1.000 77.92030  ? 308 LYS B N    1 
ATOM   12270 C CA   . LYS B  1 308 ? -2.16216  -17.59840 78.89241  1.000 80.87412  ? 308 LYS B CA   1 
ATOM   12271 C C    . LYS B  1 308 ? -0.97175  -18.52042 79.08986  1.000 81.60203  ? 308 LYS B C    1 
ATOM   12272 O O    . LYS B  1 308 ? -0.63780  -18.82483 80.23851  1.000 82.14565  ? 308 LYS B O    1 
ATOM   12273 C CB   . LYS B  1 308 ? -3.44604  -18.26601 79.38678  1.000 83.43758  ? 308 LYS B CB   1 
ATOM   12274 C CG   . LYS B  1 308 ? -4.57448  -17.26517 79.63105  1.000 84.43187  ? 308 LYS B CG   1 
ATOM   12275 C CD   . LYS B  1 308 ? -5.94739  -17.91095 79.70438  1.000 89.06481  ? 308 LYS B CD   1 
ATOM   12276 C CE   . LYS B  1 308 ? -7.03718  -16.83915 79.80376  1.000 92.00202  ? 308 LYS B CE   1 
ATOM   12277 N NZ   . LYS B  1 308 ? -8.40487  -17.39769 79.95066  1.000 96.24207  ? 308 LYS B NZ   1 
ATOM   12278 H H    . LYS B  1 308 ? -3.01575  -17.50289 77.10977  1.000 93.54529  ? 308 LYS B H    1 
ATOM   12279 H HA   . LYS B  1 308 ? -2.01201  -16.81467 79.44388  1.000 97.08988  ? 308 LYS B HA   1 
ATOM   12280 H HB2  . LYS B  1 308 ? -3.74792  -18.90272 78.72016  1.000 100.16603 ? 308 LYS B HB2  1 
ATOM   12281 H HB3  . LYS B  1 308 ? -3.26296  -18.72265 80.22276  1.000 100.16603 ? 308 LYS B HB3  1 
ATOM   12282 H HG2  . LYS B  1 308 ? -4.41469  -16.81094 80.47309  1.000 101.35918 ? 308 LYS B HG2  1 
ATOM   12283 H HG3  . LYS B  1 308 ? -4.58710  -16.62252 78.90459  1.000 101.35918 ? 308 LYS B HG3  1 
ATOM   12284 H HD2  . LYS B  1 308 ? -6.10277  -18.43699 78.90436  1.000 106.91871 ? 308 LYS B HD2  1 
ATOM   12285 H HD3  . LYS B  1 308 ? -5.99872  -18.47818 80.48957  1.000 106.91871 ? 308 LYS B HD3  1 
ATOM   12286 H HE2  . LYS B  1 308 ? -6.85952  -16.28225 80.57784  1.000 110.44336 ? 308 LYS B HE2  1 
ATOM   12287 H HE3  . LYS B  1 308 ? -7.02178  -16.30067 78.99709  1.000 110.44336 ? 308 LYS B HE3  1 
ATOM   12288 H HZ1  . LYS B  1 308 ? -8.99906  -16.73737 80.00558  1.000 115.53142 ? 308 LYS B HZ1  1 
ATOM   12289 H HZ2  . LYS B  1 308 ? -8.60288  -17.90674 79.24798  1.000 115.53142 ? 308 LYS B HZ2  1 
ATOM   12290 H HZ3  . LYS B  1 308 ? -8.45393  -17.89253 80.68879  1.000 115.53142 ? 308 LYS B HZ3  1 
ATOM   12291 N N    . ARG B  1 309 ? -0.31738  -18.95013 78.00851  1.000 76.67881  ? 309 ARG B N    1 
ATOM   12292 C CA   . ARG B  1 309 ? 0.91552   -19.71987 78.08797  1.000 76.47270  ? 309 ARG B CA   1 
ATOM   12293 C C    . ARG B  1 309 ? 2.15691   -18.90667 77.74609  1.000 73.66942  ? 309 ARG B C    1 
ATOM   12294 O O    . ARG B  1 309 ? 3.26966   -19.39581 77.96536  1.000 73.96534  ? 309 ARG B O    1 
ATOM   12295 C CB   . ARG B  1 309 ? 0.83752   -20.92776 77.14315  1.000 79.56141  ? 309 ARG B CB   1 
ATOM   12296 C CG   . ARG B  1 309 ? -0.20822  -21.94973 77.54126  1.000 83.47663  ? 309 ARG B CG   1 
ATOM   12297 C CD   . ARG B  1 309 ? -0.96378  -22.47042 76.34241  1.000 84.20136  ? 309 ARG B CD   1 
ATOM   12298 N NE   . ARG B  1 309 ? -1.83544  -23.58355 76.69396  1.000 88.24596  ? 309 ARG B NE   1 
ATOM   12299 C CZ   . ARG B  1 309 ? -2.96556  -23.46023 77.37635  1.000 89.73469  ? 309 ARG B CZ   1 
ATOM   12300 N NH1  . ARG B  1 309 ? -3.38952  -22.28230 77.80399  1.000 88.24415  ? 309 ARG B NH1  1 
ATOM   12301 N NH2  . ARG B  1 309 ? -3.69103  -24.54591 77.63424  1.000 91.19897  ? 309 ARG B NH2  1 
ATOM   12302 H H    . ARG B  1 309 ? -0.57699  -18.80293 77.20195  1.000 92.05551  ? 309 ARG B H    1 
ATOM   12303 H HA   . ARG B  1 309 ? 1.01691   -20.04636 78.99573  1.000 91.80817  ? 309 ARG B HA   1 
ATOM   12304 H HB2  . ARG B  1 309 ? 0.61916   -20.61271 76.25211  1.000 95.51463  ? 309 ARG B HB2  1 
ATOM   12305 H HB3  . ARG B  1 309 ? 1.69900   -21.37351 77.13559  1.000 95.51463  ? 309 ARG B HB3  1 
ATOM   12306 H HG2  . ARG B  1 309 ? 0.22605   -22.70003 77.97642  1.000 100.21289 ? 309 ARG B HG2  1 
ATOM   12307 H HG3  . ARG B  1 309 ? -0.84467  -21.53812 78.14658  1.000 100.21289 ? 309 ARG B HG3  1 
ATOM   12308 H HD2  . ARG B  1 309 ? -1.51216  -21.75906 75.97613  1.000 101.08256 ? 309 ARG B HD2  1 
ATOM   12309 H HD3  . ARG B  1 309 ? -0.33127  -22.77894 75.67484  1.000 101.08256 ? 309 ARG B HD3  1 
ATOM   12310 H HE   . ARG B  1 309 ? -1.60173  -24.37205 76.44248  1.000 105.93608 ? 309 ARG B HE   1 
ATOM   12311 H HH11 . ARG B  1 309 ? -2.92909  -21.57446 77.64096  1.000 105.93392 ? 309 ARG B HH11 1 
ATOM   12312 H HH12 . ARG B  1 309 ? -4.12555  -22.22439 78.24502  1.000 105.93392 ? 309 ARG B HH12 1 
ATOM   12313 H HH21 . ARG B  1 309 ? -3.42516  -25.31609 77.35906  1.000 109.47970 ? 309 ARG B HH21 1 
ATOM   12314 H HH22 . ARG B  1 309 ? -4.42567  -24.47722 78.07605  1.000 109.47970 ? 309 ARG B HH22 1 
ATOM   12315 N N    . VAL B  1 310 ? 2.00162   -17.67209 77.26707  1.000 76.05865  ? 310 VAL B N    1 
ATOM   12316 C CA   . VAL B  1 310 ? 3.08214   -16.91947 76.64206  1.000 72.38937  ? 310 VAL B CA   1 
ATOM   12317 C C    . VAL B  1 310 ? 3.32163   -15.58526 77.34192  1.000 70.18162  ? 310 VAL B C    1 
ATOM   12318 O O    . VAL B  1 310 ? 4.45606   -15.25261 77.69490  1.000 70.60130  ? 310 VAL B O    1 
ATOM   12319 C CB   . VAL B  1 310 ? 2.80503   -16.69741 75.13791  1.000 70.64690  ? 310 VAL B CB   1 
ATOM   12320 C CG1  . VAL B  1 310 ? 3.84817   -15.76640 74.52325  1.000 69.17575  ? 310 VAL B CG1  1 
ATOM   12321 C CG2  . VAL B  1 310 ? 2.76521   -18.02973 74.42118  1.000 73.27304  ? 310 VAL B CG2  1 
ATOM   12322 H H    . VAL B  1 310 ? 1.25813   -17.24076 77.29501  1.000 91.31132  ? 310 VAL B H    1 
ATOM   12323 H HA   . VAL B  1 310 ? 3.89782   -17.43786 76.72478  1.000 86.90818  ? 310 VAL B HA   1 
ATOM   12324 H HB   . VAL B  1 310 ? 1.94145   -16.26887 75.03078  1.000 84.81722  ? 310 VAL B HB   1 
ATOM   12325 H HG11 . VAL B  1 310 ? 3.82644   -15.86115 73.55813  1.000 83.05184  ? 310 VAL B HG11 1 
ATOM   12326 H HG12 . VAL B  1 310 ? 3.64006   -14.85185 74.77060  1.000 83.05184  ? 310 VAL B HG12 1 
ATOM   12327 H HG13 . VAL B  1 310 ? 4.72508   -16.00870 74.85974  1.000 83.05184  ? 310 VAL B HG13 1 
ATOM   12328 H HG21 . VAL B  1 310 ? 2.61145   -17.87536 73.47596  1.000 87.96858  ? 310 VAL B HG21 1 
ATOM   12329 H HG22 . VAL B  1 310 ? 3.61357   -18.48241 74.54870  1.000 87.96858  ? 310 VAL B HG22 1 
ATOM   12330 H HG23 . VAL B  1 310 ? 2.04568   -18.56545 74.79019  1.000 87.96858  ? 310 VAL B HG23 1 
ATOM   12331 N N    . SER B  1 311 ? 2.26324   -14.81820 77.57355  1.000 72.90607  ? 311 SER B N    1 
ATOM   12332 C CA   . SER B  1 311 ? 2.42725   -13.40920 77.89219  1.000 71.96286  ? 311 SER B CA   1 
ATOM   12333 C C    . SER B  1 311 ? 2.80197   -13.19634 79.36051  1.000 75.29742  ? 311 SER B C    1 
ATOM   12334 O O    . SER B  1 311 ? 2.71507   -14.09108 80.20129  1.000 75.87954  ? 311 SER B O    1 
ATOM   12335 C CB   . SER B  1 311 ? 1.15413   -12.64239 77.54402  1.000 73.12115  ? 311 SER B CB   1 
ATOM   12336 O OG   . SER B  1 311 ? 0.16999   -12.82095 78.53702  1.000 77.29755  ? 311 SER B OG   1 
ATOM   12337 H H    . SER B  1 311 ? 1.44718   -15.08872 77.55214  1.000 87.52822  ? 311 SER B H    1 
ATOM   12338 H HA   . SER B  1 311 ? 3.15823   -13.05587 77.36141  1.000 86.39637  ? 311 SER B HA   1 
ATOM   12339 H HB2  . SER B  1 311 ? 1.36406   -11.69794 77.47451  1.000 87.78632  ? 311 SER B HB2  1 
ATOM   12340 H HB3  . SER B  1 311 ? 0.81086   -12.96912 76.69767  1.000 87.78632  ? 311 SER B HB3  1 
ATOM   12341 H HG   . SER B  1 311 ? 0.38587   -12.40423 79.23368  1.000 92.79799  ? 311 SER B HG   1 
ATOM   12342 N N    . GLY B  1 312 ? 3.25318   -11.97374 79.65256  1.000 69.64909  ? 312 GLY B N    1 
ATOM   12343 C CA   . GLY B  1 312 ? 3.80370   -11.65013 80.95839  1.000 71.89025  ? 312 GLY B CA   1 
ATOM   12344 C C    . GLY B  1 312 ? 2.78879   -11.62830 82.07674  1.000 73.19471  ? 312 GLY B C    1 
ATOM   12345 O O    . GLY B  1 312 ? 3.17118   -11.71593 83.24816  1.000 74.74695  ? 312 GLY B O    1 
ATOM   12346 H H    . GLY B  1 312 ? 3.24949   -11.31158 79.10380  1.000 83.61984  ? 312 GLY B H    1 
ATOM   12347 H HA2  . GLY B  1 312 ? 4.48042   -12.30748 81.18385  1.000 86.30923  ? 312 GLY B HA2  1 
ATOM   12348 H HA3  . GLY B  1 312 ? 4.21695   -10.77364 80.91481  1.000 86.30923  ? 312 GLY B HA3  1 
ATOM   12349 N N    . LEU B  1 313 ? 1.51146   -11.44371 81.75058  1.000 75.73214  ? 313 LEU B N    1 
ATOM   12350 C CA   . LEU B  1 313 ? 0.48137   -11.44692 82.78040  1.000 78.68577  ? 313 LEU B CA   1 
ATOM   12351 C C    . LEU B  1 313 ? 0.33090   -12.80474 83.45585  1.000 81.43594  ? 313 LEU B C    1 
ATOM   12352 O O    . LEU B  1 313 ? -0.17147  -12.86051 84.58347  1.000 83.48097  ? 313 LEU B O    1 
ATOM   12353 C CB   . LEU B  1 313 ? -0.85573  -11.00403 82.18576  1.000 78.87497  ? 313 LEU B CB   1 
ATOM   12354 C CG   . LEU B  1 313 ? -2.04268  -10.91921 83.15057  1.000 80.61923  ? 313 LEU B CG   1 
ATOM   12355 C CD1  . LEU B  1 313 ? -1.76032  -9.96155  84.28597  1.000 80.37976  ? 313 LEU B CD1  1 
ATOM   12356 C CD2  . LEU B  1 313 ? -3.29244  -10.48573 82.40746  1.000 82.88608  ? 313 LEU B CD2  1 
ATOM   12357 H H    . LEU B  1 313 ? 1.22061   -11.31640 80.95133  1.000 90.91950  ? 313 LEU B H    1 
ATOM   12358 H HA   . LEU B  1 313 ? 0.72958   -10.80726 83.46605  1.000 94.46386  ? 313 LEU B HA   1 
ATOM   12359 H HB2  . LEU B  1 313 ? -0.73602  -10.12045 81.80385  1.000 94.69090  ? 313 LEU B HB2  1 
ATOM   12360 H HB3  . LEU B  1 313 ? -1.09872  -11.63567 81.49086  1.000 94.69090  ? 313 LEU B HB3  1 
ATOM   12361 H HG   . LEU B  1 313 ? -2.19112  -11.79839 83.53255  1.000 96.78401  ? 313 LEU B HG   1 
ATOM   12362 H HD11 . LEU B  1 313 ? -2.56662  -9.85094  84.81374  1.000 96.49665  ? 313 LEU B HD11 1 
ATOM   12363 H HD12 . LEU B  1 313 ? -1.05113  -10.32654 84.83799  1.000 96.49665  ? 313 LEU B HD12 1 
ATOM   12364 H HD13 . LEU B  1 313 ? -1.48627  -9.10707  83.91764  1.000 96.49665  ? 313 LEU B HD13 1 
ATOM   12365 H HD21 . LEU B  1 313 ? -4.03271  -10.44263 83.03280  1.000 99.50423  ? 313 LEU B HD21 1 
ATOM   12366 H HD22 . LEU B  1 313 ? -3.13950  -9.61187  82.01519  1.000 99.50423  ? 313 LEU B HD22 1 
ATOM   12367 H HD23 . LEU B  1 313 ? -3.48550  -11.13203 81.71037  1.000 99.50423  ? 313 LEU B HD23 1 
ATOM   12368 N N    . TYR B  1 314 ? 0.76098   -13.89439 82.80246  1.000 77.92869  ? 314 TYR B N    1 
ATOM   12369 C CA   . TYR B  1 314 ? 0.42477   -15.24510 83.23378  1.000 80.12515  ? 314 TYR B CA   1 
ATOM   12370 C C    . TYR B  1 314 ? 1.60769   -16.13223 83.59673  1.000 80.79391  ? 314 TYR B C    1 
ATOM   12371 O O    . TYR B  1 314 ? 1.40100   -17.14341 84.27510  1.000 84.89716  ? 314 TYR B O    1 
ATOM   12372 C CB   . TYR B  1 314 ? -0.38523  -15.95643 82.13956  1.000 80.30623  ? 314 TYR B CB   1 
ATOM   12373 C CG   . TYR B  1 314 ? -1.67222  -15.24795 81.81919  1.000 81.16188  ? 314 TYR B CG   1 
ATOM   12374 C CD1  . TYR B  1 314 ? -2.79338  -15.41415 82.62276  1.000 83.99783  ? 314 TYR B CD1  1 
ATOM   12375 C CD2  . TYR B  1 314 ? -1.76871  -14.39481 80.72781  1.000 79.55239  ? 314 TYR B CD2  1 
ATOM   12376 C CE1  . TYR B  1 314 ? -3.98201  -14.75895 82.33957  1.000 84.51416  ? 314 TYR B CE1  1 
ATOM   12377 C CE2  . TYR B  1 314 ? -2.95305  -13.73438 80.43819  1.000 80.95021  ? 314 TYR B CE2  1 
ATOM   12378 C CZ   . TYR B  1 314 ? -4.05616  -13.92297 81.25058  1.000 84.79686  ? 314 TYR B CZ   1 
ATOM   12379 O OH   . TYR B  1 314 ? -5.24595  -13.28274 80.98409  1.000 87.09740  ? 314 TYR B OH   1 
ATOM   12380 H H    . TYR B  1 314 ? 1.25454   -13.86945 82.09863  1.000 93.55537  ? 314 TYR B H    1 
ATOM   12381 H HA   . TYR B  1 314 ? -0.11962  -15.16933 84.03303  1.000 96.19111  ? 314 TYR B HA   1 
ATOM   12382 H HB2  . TYR B  1 314 ? 0.14582   -15.99680 81.32885  1.000 96.40842  ? 314 TYR B HB2  1 
ATOM   12383 H HB3  . TYR B  1 314 ? -0.60200  -16.85318 82.43916  1.000 96.40842  ? 314 TYR B HB3  1 
ATOM   12384 H HD1  . TYR B  1 314 ? -2.74573  -15.97457 83.36341  1.000 100.83833 ? 314 TYR B HD1  1 
ATOM   12385 H HD2  . TYR B  1 314 ? -1.02693  -14.26426 80.18225  1.000 95.50381  ? 314 TYR B HD2  1 
ATOM   12386 H HE1  . TYR B  1 314 ? -4.72569  -14.88436 82.88373  1.000 101.45793 ? 314 TYR B HE1  1 
ATOM   12387 H HE2  . TYR B  1 314 ? -3.00522  -13.16818 79.70226  1.000 97.18118  ? 314 TYR B HE2  1 
ATOM   12388 H HH   . TYR B  1 314 ? -5.16756  -12.80473 80.29782  1.000 104.55781 ? 314 TYR B HH   1 
ATOM   12389 N N    . LEU B  1 315 ? 2.82500   -15.81827 83.15265  1.000 83.44786  ? 315 LEU B N    1 
ATOM   12390 C CA   . LEU B  1 315 ? 3.94268   -16.72235 83.41326  1.000 82.45477  ? 315 LEU B CA   1 
ATOM   12391 C C    . LEU B  1 315 ? 4.19044   -16.88454 84.91085  1.000 85.87730  ? 315 LEU B C    1 
ATOM   12392 O O    . LEU B  1 315 ? 4.41263   -18.00144 85.38886  1.000 85.72257  ? 315 LEU B O    1 
ATOM   12393 C CB   . LEU B  1 315 ? 5.20475   -16.22678 82.70811  1.000 77.60303  ? 315 LEU B CB   1 
ATOM   12394 C CG   . LEU B  1 315 ? 5.11800   -16.17479 81.18060  1.000 75.00941  ? 315 LEU B CG   1 
ATOM   12395 C CD1  . LEU B  1 315 ? 6.48174   -15.93384 80.59286  1.000 73.20583  ? 315 LEU B CD1  1 
ATOM   12396 C CD2  . LEU B  1 315 ? 4.51076   -17.44979 80.59749  1.000 75.41788  ? 315 LEU B CD2  1 
ATOM   12397 H H    . LEU B  1 315 ? 3.02484   -15.10816 82.71060  1.000 100.17837 ? 315 LEU B H    1 
ATOM   12398 H HA   . LEU B  1 315 ? 3.72357   -17.59469 83.05006  1.000 98.98666  ? 315 LEU B HA   1 
ATOM   12399 H HB2  . LEU B  1 315 ? 5.39618   -15.32825 83.01941  1.000 93.16458  ? 315 LEU B HB2  1 
ATOM   12400 H HB3  . LEU B  1 315 ? 5.93660   -16.82047 82.93793  1.000 93.16458  ? 315 LEU B HB3  1 
ATOM   12401 H HG   . LEU B  1 315 ? 4.53190   -15.44136 80.93671  1.000 90.05223  ? 315 LEU B HG   1 
ATOM   12402 H HD11 . LEU B  1 315 ? 6.40623   -15.89133 79.62673  1.000 87.88794  ? 315 LEU B HD11 1 
ATOM   12403 H HD12 . LEU B  1 315 ? 6.82928   -15.09523 80.93470  1.000 87.88794  ? 315 LEU B HD12 1 
ATOM   12404 H HD13 . LEU B  1 315 ? 7.06852   -16.66322 80.84701  1.000 87.88794  ? 315 LEU B HD13 1 
ATOM   12405 H HD21 . LEU B  1 315 ? 4.64812   -17.45450 79.63728  1.000 90.54240  ? 315 LEU B HD21 1 
ATOM   12406 H HD22 . LEU B  1 315 ? 4.94619   -18.21864 80.99770  1.000 90.54240  ? 315 LEU B HD22 1 
ATOM   12407 H HD23 . LEU B  1 315 ? 3.56142   -17.46683 80.79591  1.000 90.54240  ? 315 LEU B HD23 1 
ATOM   12408 N N    . GLY B  1 316 ? 4.17135   -15.77911 85.66421  1.000 82.50152  ? 316 GLY B N    1 
ATOM   12409 C CA   . GLY B  1 316 ? 4.35661   -15.86778 87.10681  1.000 86.43810  ? 316 GLY B CA   1 
ATOM   12410 C C    . GLY B  1 316 ? 3.25620   -16.65275 87.79917  1.000 90.30407  ? 316 GLY B C    1 
ATOM   12411 O O    . GLY B  1 316 ? 3.51024   -17.39190 88.75416  1.000 91.81172  ? 316 GLY B O    1 
ATOM   12412 H H    . GLY B  1 316 ? 4.05465   -14.98087 85.36621  1.000 99.04275  ? 316 GLY B H    1 
ATOM   12413 H HA2  . GLY B  1 316 ? 5.20299   -16.30344 87.29316  1.000 103.76666 ? 316 GLY B HA2  1 
ATOM   12414 H HA3  . GLY B  1 316 ? 4.37263   -14.97323 87.48155  1.000 103.76666 ? 316 GLY B HA3  1 
ATOM   12415 N N    . GLU B  1 317 ? 2.01530   -16.49172 87.33934  1.000 91.84466  ? 317 GLU B N    1 
ATOM   12416 C CA   . GLU B  1 317 ? 0.90908   -17.23239 87.93592  1.000 93.31803  ? 317 GLU B CA   1 
ATOM   12417 C C    . GLU B  1 317 ? 1.06566   -18.73105 87.71346  1.000 90.52385  ? 317 GLU B C    1 
ATOM   12418 O O    . GLU B  1 317 ? 0.57912   -19.53422 88.51929  1.000 93.95407  ? 317 GLU B O    1 
ATOM   12419 C CB   . GLU B  1 317 ? -0.41900  -16.73944 87.35392  1.000 93.50213  ? 317 GLU B CB   1 
ATOM   12420 C CG   . GLU B  1 317 ? -1.64910  -17.47949 87.85348  1.000 96.42475  ? 317 GLU B CG   1 
ATOM   12421 C CD   . GLU B  1 317 ? -1.87629  -17.31680 89.34420  1.000 101.15428 ? 317 GLU B CD   1 
ATOM   12422 O OE1  . GLU B  1 317 ? -1.21591  -16.45615 89.96757  1.000 101.27722 ? 317 GLU B OE1  1 
ATOM   12423 O OE2  . GLU B  1 317 ? -2.71891  -18.05671 89.89227  1.000 106.79767 ? 317 GLU B OE2  1 
ATOM   12424 H H    . GLU B  1 317 ? 1.79188   -15.96873 86.69423  1.000 110.25453 ? 317 GLU B H    1 
ATOM   12425 H HA   . GLU B  1 317 ? 0.89488   -17.07071 88.89225  1.000 112.02257 ? 317 GLU B HA   1 
ATOM   12426 H HB2  . GLU B  1 317 ? -0.52777  -15.80375 87.58532  1.000 112.24349 ? 317 GLU B HB2  1 
ATOM   12427 H HB3  . GLU B  1 317 ? -0.38901  -16.84144 86.38976  1.000 112.24349 ? 317 GLU B HB3  1 
ATOM   12428 H HG2  . GLU B  1 317 ? -2.43119  -17.13694 87.39314  1.000 115.75064 ? 317 GLU B HG2  1 
ATOM   12429 H HG3  . GLU B  1 317 ? -1.54364  -18.42595 87.66908  1.000 115.75064 ? 317 GLU B HG3  1 
ATOM   12430 N N    . ILE B  1 318 ? 1.72050   -19.12859 86.62140  1.000 93.78758  ? 318 ILE B N    1 
ATOM   12431 C CA   . ILE B  1 318 ? 1.96357   -20.54693 86.38877  1.000 90.15469  ? 318 ILE B CA   1 
ATOM   12432 C C    . ILE B  1 318 ? 2.86285   -21.10977 87.47715  1.000 95.47553  ? 318 ILE B C    1 
ATOM   12433 O O    . ILE B  1 318 ? 2.63840   -22.21761 87.97831  1.000 99.13483  ? 318 ILE B O    1 
ATOM   12434 C CB   . ILE B  1 318 ? 2.55843   -20.76981 84.98668  1.000 87.02046  ? 318 ILE B CB   1 
ATOM   12435 C CG1  . ILE B  1 318 ? 1.51233   -20.43756 83.91921  1.000 85.49540  ? 318 ILE B CG1  1 
ATOM   12436 C CG2  . ILE B  1 318 ? 3.06374   -22.20462 84.85288  1.000 88.00513  ? 318 ILE B CG2  1 
ATOM   12437 C CD1  . ILE B  1 318 ? 2.04748   -20.38229 82.50492  1.000 82.90979  ? 318 ILE B CD1  1 
ATOM   12438 H H    . ILE B  1 318 ? 2.02796   -18.60525 86.01215  1.000 112.58603 ? 318 ILE B H    1 
ATOM   12439 H HA   . ILE B  1 318 ? 1.11534   -21.01599 86.42612  1.000 108.22657 ? 318 ILE B HA   1 
ATOM   12440 H HB   . ILE B  1 318 ? 3.31469   -20.17577 84.85979  1.000 104.46549 ? 318 ILE B HB   1 
ATOM   12441 H HG12 . ILE B  1 318 ? 0.82072   -21.11726 83.94337  1.000 102.63542 ? 318 ILE B HG12 1 
ATOM   12442 H HG13 . ILE B  1 318 ? 1.13096   -19.56886 84.12127  1.000 102.63542 ? 318 ILE B HG13 1 
ATOM   12443 H HG21 . ILE B  1 318 ? 3.19303   -22.40757 83.91321  1.000 105.64709 ? 318 ILE B HG21 1 
ATOM   12444 H HG22 . ILE B  1 318 ? 3.90507   -22.28876 85.32827  1.000 105.64709 ? 318 ILE B HG22 1 
ATOM   12445 H HG23 . ILE B  1 318 ? 2.40662   -22.80771 85.23417  1.000 105.64709 ? 318 ILE B HG23 1 
ATOM   12446 H HD11 . ILE B  1 318 ? 1.36675   -20.00791 81.92410  1.000 99.53268  ? 318 ILE B HD11 1 
ATOM   12447 H HD12 . ILE B  1 318 ? 2.84003   -19.82327 82.48878  1.000 99.53268  ? 318 ILE B HD12 1 
ATOM   12448 H HD13 . ILE B  1 318 ? 2.27071   -21.28107 82.21638  1.000 99.53268  ? 318 ILE B HD13 1 
ATOM   12449 N N    . LEU B  1 319 ? 3.90330   -20.36328 87.85146  1.000 90.36079  ? 319 LEU B N    1 
ATOM   12450 C CA   . LEU B  1 319 ? 4.77508   -20.80884 88.93243  1.000 93.63820  ? 319 LEU B CA   1 
ATOM   12451 C C    . LEU B  1 319 ? 3.98717   -20.95553 90.22794  1.000 97.90598  ? 319 LEU B C    1 
ATOM   12452 O O    . LEU B  1 319 ? 4.14446   -21.94711 90.95027  1.000 98.68514  ? 319 LEU B O    1 
ATOM   12453 C CB   . LEU B  1 319 ? 5.93712   -19.83316 89.10938  1.000 91.72268  ? 319 LEU B CB   1 
ATOM   12454 C CG   . LEU B  1 319 ? 6.92336   -20.19456 90.21672  1.000 92.83159  ? 319 LEU B CG   1 
ATOM   12455 C CD1  . LEU B  1 319 ? 7.60549   -21.51546 89.90496  1.000 93.72880  ? 319 LEU B CD1  1 
ATOM   12456 C CD2  . LEU B  1 319 ? 7.94323   -19.10077 90.40132  1.000 90.89452  ? 319 LEU B CD2  1 
ATOM   12457 H H    . LEU B  1 319 ? 4.12104   -19.60868 87.50108  1.000 108.47389 ? 319 LEU B H    1 
ATOM   12458 H HA   . LEU B  1 319 ? 5.15224   -21.67296 88.70456  1.000 112.40677 ? 319 LEU B HA   1 
ATOM   12459 H HB2  . LEU B  1 319 ? 6.43452   -19.79577 88.27746  1.000 110.10815 ? 319 LEU B HB2  1 
ATOM   12460 H HB3  . LEU B  1 319 ? 5.57314   -18.95854 89.31788  1.000 110.10815 ? 319 LEU B HB3  1 
ATOM   12461 H HG   . LEU B  1 319 ? 6.43913   -20.29227 91.05151  1.000 111.43884 ? 319 LEU B HG   1 
ATOM   12462 H HD11 . LEU B  1 319 ? 8.31457   -21.66464 90.54983  1.000 112.51549 ? 319 LEU B HD11 1 
ATOM   12463 H HD12 . LEU B  1 319 ? 6.95151   -22.22963 89.96129  1.000 112.51549 ? 319 LEU B HD12 1 
ATOM   12464 H HD13 . LEU B  1 319 ? 7.97584   -21.47597 89.00932  1.000 112.51549 ? 319 LEU B HD13 1 
ATOM   12465 H HD21 . LEU B  1 319 ? 8.55203   -19.35347 91.11294  1.000 109.11435 ? 319 LEU B HD21 1 
ATOM   12466 H HD22 . LEU B  1 319 ? 8.43359   -18.98310 89.57271  1.000 109.11435 ? 319 LEU B HD22 1 
ATOM   12467 H HD23 . LEU B  1 319 ? 7.48528   -18.27805 90.63437  1.000 109.11435 ? 319 LEU B HD23 1 
ATOM   12468 N N    . ARG B  1 320 ? 3.13266   -19.97644 90.53772  1.000 98.90384  ? 320 ARG B N    1 
ATOM   12469 C CA   . ARG B  1 320 ? 2.32481   -20.04803 91.75150  1.000 99.39412  ? 320 ARG B CA   1 
ATOM   12470 C C    . ARG B  1 320 ? 1.51084   -21.33549 91.79718  1.000 100.47909 ? 320 ARG B C    1 
ATOM   12471 O O    . ARG B  1 320 ? 1.47970   -22.02735 92.82015  1.000 102.76795 ? 320 ARG B O    1 
ATOM   12472 C CB   . ARG B  1 320 ? 1.39392   -18.83601 91.82590  1.000 102.16392 ? 320 ARG B CB   1 
ATOM   12473 C CG   . ARG B  1 320 ? 0.61113   -18.70984 93.12285  1.000 105.29956 ? 320 ARG B CG   1 
ATOM   12474 C CD   . ARG B  1 320 ? -0.35397  -17.53023 93.06837  1.000 108.17248 ? 320 ARG B CD   1 
ATOM   12475 N NE   . ARG B  1 320 ? -1.52159  -17.72743 93.92289  1.000 113.35890 ? 320 ARG B NE   1 
ATOM   12476 C CZ   . ARG B  1 320 ? -2.71236  -18.14598 93.50571  1.000 114.56265 ? 320 ARG B CZ   1 
ATOM   12477 N NH1  . ARG B  1 320 ? -2.93910  -18.44600 92.23641  1.000 113.32854 ? 320 ARG B NH1  1 
ATOM   12478 N NH2  . ARG B  1 320 ? -3.70214  -18.26722 94.38681  1.000 118.24683 ? 320 ARG B NH2  1 
ATOM   12479 H H    . ARG B  1 320 ? 3.00471   -19.26883 90.06601  1.000 118.72555 ? 320 ARG B H    1 
ATOM   12480 H HA   . ARG B  1 320 ? 2.91700   -20.03399 92.51962  1.000 119.31388 ? 320 ARG B HA   1 
ATOM   12481 H HB2  . ARG B  1 320 ? 1.92762   -18.03195 91.72827  1.000 122.63764 ? 320 ARG B HB2  1 
ATOM   12482 H HB3  . ARG B  1 320 ? 0.75090   -18.89730 91.10224  1.000 122.63764 ? 320 ARG B HB3  1 
ATOM   12483 H HG2  . ARG B  1 320 ? 0.09772   -19.51952 93.27024  1.000 126.40041 ? 320 ARG B HG2  1 
ATOM   12484 H HG3  . ARG B  1 320 ? 1.22667   -18.56867 93.85912  1.000 126.40041 ? 320 ARG B HG3  1 
ATOM   12485 H HD2  . ARG B  1 320 ? 0.10565   -16.72962 93.36614  1.000 129.84791 ? 320 ARG B HD2  1 
ATOM   12486 H HD3  . ARG B  1 320 ? -0.66388  -17.41509 92.15645  1.000 129.84791 ? 320 ARG B HD3  1 
ATOM   12487 H HE   . ARG B  1 320 ? -1.43187  -17.55969 94.76158  1.000 136.07162 ? 320 ARG B HE   1 
ATOM   12488 H HH11 . ARG B  1 320 ? -2.30733  -18.37210 91.65761  1.000 136.03519 ? 320 ARG B HH11 1 
ATOM   12489 H HH12 . ARG B  1 320 ? -3.71816  -18.71481 91.99064  1.000 136.03519 ? 320 ARG B HH12 1 
ATOM   12490 H HH21 . ARG B  1 320 ? -3.56709  -18.07574 95.21428  1.000 141.93713 ? 320 ARG B HH21 1 
ATOM   12491 H HH22 . ARG B  1 320 ? -4.47687  -18.53706 94.12879  1.000 141.93713 ? 320 ARG B HH22 1 
ATOM   12492 N N    . ASN B  1 321 ? 0.85820   -21.68297 90.68623  1.000 99.19786  ? 321 ASN B N    1 
ATOM   12493 C CA   . ASN B  1 321 ? 0.03234   -22.88477 90.66354  1.000 101.26584 ? 321 ASN B CA   1 
ATOM   12494 C C    . ASN B  1 321 ? 0.87531   -24.14518 90.80315  1.000 104.76105 ? 321 ASN B C    1 
ATOM   12495 O O    . ASN B  1 321 ? 0.40283   -25.15201 91.34091  1.000 106.05528 ? 321 ASN B O    1 
ATOM   12496 C CB   . ASN B  1 321 ? -0.78139  -22.93658 89.36938  1.000 99.99408  ? 321 ASN B CB   1 
ATOM   12497 C CG   . ASN B  1 321 ? -1.91449  -21.92260 89.34688  1.000 101.91406 ? 321 ASN B CG   1 
ATOM   12498 O OD1  . ASN B  1 321 ? -1.74127  -20.76609 89.73734  1.000 100.94176 ? 321 ASN B OD1  1 
ATOM   12499 N ND2  . ASN B  1 321 ? -3.08112  -22.35172 88.87948  1.000 104.14508 ? 321 ASN B ND2  1 
ATOM   12500 H H    . ASN B  1 321 ? 0.87770   -21.24623 89.94563  1.000 119.07837 ? 321 ASN B H    1 
ATOM   12501 H HA   . ASN B  1 321 ? -0.58740  -22.85160 91.40901  1.000 121.55994 ? 321 ASN B HA   1 
ATOM   12502 H HB2  . ASN B  1 321 ? -0.19540  -22.74841 88.61965  1.000 120.03384 ? 321 ASN B HB2  1 
ATOM   12503 H HB3  . ASN B  1 321 ? -1.16824  -23.82100 89.27428  1.000 120.03384 ? 321 ASN B HB3  1 
ATOM   12504 H HD21 . ASN B  1 321 ? -3.75382  -21.81699 88.84584  1.000 125.01503 ? 321 ASN B HD21 1 
ATOM   12505 H HD22 . ASN B  1 321 ? -3.16391  -23.16435 88.61045  1.000 125.01503 ? 321 ASN B HD22 1 
ATOM   12506 N N    . ILE B  1 322 ? 2.12097   -24.10995 90.33344  1.000 101.36812 ? 322 ILE B N    1 
ATOM   12507 C CA   . ILE B  1 322 ? 2.99985   -25.26111 90.49867  1.000 104.23122 ? 322 ILE B CA   1 
ATOM   12508 C C    . ILE B  1 322 ? 3.41387   -25.40956 91.95694  1.000 108.44349 ? 322 ILE B C    1 
ATOM   12509 O O    . ILE B  1 322 ? 3.43843   -26.52109 92.49682  1.000 112.58193 ? 322 ILE B O    1 
ATOM   12510 C CB   . ILE B  1 322 ? 4.22059   -25.13234 89.57265  1.000 103.24023 ? 322 ILE B CB   1 
ATOM   12511 C CG1  . ILE B  1 322 ? 3.77885   -25.19106 88.10959  1.000 101.86571 ? 322 ILE B CG1  1 
ATOM   12512 C CG2  . ILE B  1 322 ? 5.22079   -26.24240 89.86588  1.000 105.46574 ? 322 ILE B CG2  1 
ATOM   12513 C CD1  . ILE B  1 322 ? 4.85246   -24.74307 87.12697  1.000 98.65932  ? 322 ILE B CD1  1 
ATOM   12514 H H    . ILE B  1 322 ? 2.47480   -23.44253 89.92239  1.000 121.68268 ? 322 ILE B H    1 
ATOM   12515 H HA   . ILE B  1 322 ? 2.51343   -26.06101 90.24477  1.000 125.11840 ? 322 ILE B HA   1 
ATOM   12516 H HB   . ILE B  1 322 ? 4.64594   -24.27612 89.73653  1.000 123.92922 ? 322 ILE B HB   1 
ATOM   12517 H HG12 . ILE B  1 322 ? 3.54125   -26.10596 87.89189  1.000 122.27979 ? 322 ILE B HG12 1 
ATOM   12518 H HG13 . ILE B  1 322 ? 3.00974   -24.61171 87.99240  1.000 122.27979 ? 322 ILE B HG13 1 
ATOM   12519 H HG21 . ILE B  1 322 ? 5.85447   -26.29807 89.13359  1.000 126.59983 ? 322 ILE B HG21 1 
ATOM   12520 H HG22 . ILE B  1 322 ? 5.68671   -26.03765 90.69165  1.000 126.59983 ? 322 ILE B HG22 1 
ATOM   12521 H HG23 . ILE B  1 322 ? 4.74350   -27.08215 89.95485  1.000 126.59983 ? 322 ILE B HG23 1 
ATOM   12522 H HD11 . ILE B  1 322 ? 4.45847   -24.66128 86.24438  1.000 118.43212 ? 322 ILE B HD11 1 
ATOM   12523 H HD12 . ILE B  1 322 ? 5.20429   -23.88555 87.41293  1.000 118.43212 ? 322 ILE B HD12 1 
ATOM   12524 H HD13 . ILE B  1 322 ? 5.56259   -25.40369 87.11228  1.000 118.43212 ? 322 ILE B HD13 1 
ATOM   12525 N N    . LEU B  1 323 ? 3.75292   -24.29803 92.61681  1.000 107.78850 ? 323 LEU B N    1 
ATOM   12526 C CA   . LEU B  1 323 ? 4.18139   -24.37360 94.01011  1.000 108.26386 ? 323 LEU B CA   1 
ATOM   12527 C C    . LEU B  1 323 ? 3.03459   -24.78561 94.92378  1.000 112.23570 ? 323 LEU B C    1 
ATOM   12528 O O    . LEU B  1 323 ? 3.24304   -25.51449 95.90037  1.000 116.32912 ? 323 LEU B O    1 
ATOM   12529 C CB   . LEU B  1 323 ? 4.76146   -23.03451 94.45813  1.000 104.39043 ? 323 LEU B CB   1 
ATOM   12530 C CG   . LEU B  1 323 ? 6.04655   -22.60640 93.75233  1.000 101.90059 ? 323 LEU B CG   1 
ATOM   12531 C CD1  . LEU B  1 323 ? 6.47630   -21.23029 94.23651  1.000 100.28971 ? 323 LEU B CD1  1 
ATOM   12532 C CD2  . LEU B  1 323 ? 7.15462   -23.62294 93.97492  1.000 102.92338 ? 323 LEU B CD2  1 
ATOM   12533 H H    . LEU B  1 323 ? 3.74302   -23.50450 92.28541  1.000 129.38713 ? 323 LEU B H    1 
ATOM   12534 H HA   . LEU B  1 323 ? 4.87925   -25.04364 94.08032  1.000 129.95757 ? 323 LEU B HA   1 
ATOM   12535 H HB2  . LEU B  1 323 ? 4.09835   -22.34560 94.29510  1.000 125.30945 ? 323 LEU B HB2  1 
ATOM   12536 H HB3  . LEU B  1 323 ? 4.95662   -23.08930 95.40671  1.000 125.30945 ? 323 LEU B HB3  1 
ATOM   12537 H HG   . LEU B  1 323 ? 5.88099   -22.55823 92.79778  1.000 122.32165 ? 323 LEU B HG   1 
ATOM   12538 H HD11 . LEU B  1 323 ? 7.29128   -20.97413 93.77706  1.000 120.38859 ? 323 LEU B HD11 1 
ATOM   12539 H HD12 . LEU B  1 323 ? 5.77200   -20.59258 94.04110  1.000 120.38859 ? 323 LEU B HD12 1 
ATOM   12540 H HD13 . LEU B  1 323 ? 6.63335   -21.26687 95.19302  1.000 120.38859 ? 323 LEU B HD13 1 
ATOM   12541 H HD21 . LEU B  1 323 ? 7.99531   -23.24496 93.67280  1.000 123.54899 ? 323 LEU B HD21 1 
ATOM   12542 H HD22 . LEU B  1 323 ? 7.20661   -23.83139 94.92083  1.000 123.54899 ? 323 LEU B HD22 1 
ATOM   12543 H HD23 . LEU B  1 323 ? 6.95254   -24.42605 93.46985  1.000 123.54899 ? 323 LEU B HD23 1 
ATOM   12544 N N    . LEU B  1 324 ? 1.82042   -24.31778 94.63651  1.000 110.45150 ? 324 LEU B N    1 
ATOM   12545 C CA   . LEU B  1 324 ? 0.67271   -24.73746 95.43091  1.000 111.38391 ? 324 LEU B CA   1 
ATOM   12546 C C    . LEU B  1 324 ? 0.39200   -26.22483 95.25572  1.000 115.82736 ? 324 LEU B C    1 
ATOM   12547 O O    . LEU B  1 324 ? -0.04565  -26.88741 96.20403  1.000 119.94568 ? 324 LEU B O    1 
ATOM   12548 C CB   . LEU B  1 324 ? -0.55073  -23.90163 95.05857  1.000 107.87576 ? 324 LEU B CB   1 
ATOM   12549 C CG   . LEU B  1 324 ? -0.44900  -22.41839 95.43286  1.000 107.47483 ? 324 LEU B CG   1 
ATOM   12550 C CD1  . LEU B  1 324 ? -1.53950  -21.60723 94.75581  1.000 106.73223 ? 324 LEU B CD1  1 
ATOM   12551 C CD2  . LEU B  1 324 ? -0.50778  -22.22264 96.93712  1.000 112.85410 ? 324 LEU B CD2  1 
ATOM   12552 H H    . LEU B  1 324 ? 1.63937   -23.76821 94.00027  1.000 132.58274 ? 324 LEU B H    1 
ATOM   12553 H HA   . LEU B  1 324 ? 0.85817   -24.58167 96.37018  1.000 133.70163 ? 324 LEU B HA   1 
ATOM   12554 H HB2  . LEU B  1 324 ? -0.67833  -23.95354 94.09840  1.000 129.49185 ? 324 LEU B HB2  1 
ATOM   12555 H HB3  . LEU B  1 324 ? -1.32399  -24.26704 95.51624  1.000 129.49185 ? 324 LEU B HB3  1 
ATOM   12556 H HG   . LEU B  1 324 ? 0.40954   -22.09104 95.12195  1.000 129.01073 ? 324 LEU B HG   1 
ATOM   12557 H HD11 . LEU B  1 324 ? -1.44699  -20.67666 95.01346  1.000 128.11962 ? 324 LEU B HD11 1 
ATOM   12558 H HD12 . LEU B  1 324 ? -1.44742  -21.69492 93.79418  1.000 128.11962 ? 324 LEU B HD12 1 
ATOM   12559 H HD13 . LEU B  1 324 ? -2.40451  -21.94398 95.03735  1.000 128.11962 ? 324 LEU B HD13 1 
ATOM   12560 H HD21 . LEU B  1 324 ? -0.52326  -21.27246 97.13158  1.000 135.46585 ? 324 LEU B HD21 1 
ATOM   12561 H HD22 . LEU B  1 324 ? -1.31207  -22.64341 97.27915  1.000 135.46585 ? 324 LEU B HD22 1 
ATOM   12562 H HD23 . LEU B  1 324 ? 0.27529   -22.62989 97.33942  1.000 135.46585 ? 324 LEU B HD23 1 
ATOM   12563 N N    . ASP B  1 325 ? 0.64407   -26.76730 94.06129  1.000 115.02042 ? 325 ASP B N    1 
ATOM   12564 C CA   . ASP B  1 325 ? 0.44009   -28.19531 93.84022  1.000 118.20984 ? 325 ASP B CA   1 
ATOM   12565 C C    . ASP B  1 325 ? 1.49992   -29.02439 94.55844  1.000 123.18777 ? 325 ASP B C    1 
ATOM   12566 O O    . ASP B  1 325 ? 1.18898   -30.07119 95.13625  1.000 125.85615 ? 325 ASP B O    1 
ATOM   12567 C CB   . ASP B  1 325 ? 0.45072   -28.49547 92.34116  1.000 116.65692 ? 325 ASP B CB   1 
ATOM   12568 C CG   . ASP B  1 325 ? 0.30116   -29.97379 92.04023  1.000 119.32424 ? 325 ASP B CG   1 
ATOM   12569 O OD1  . ASP B  1 325 ? -0.20374  -30.70556 92.91395  1.000 122.81796 ? 325 ASP B OD1  1 
ATOM   12570 O OD2  . ASP B  1 325 ? 0.70145   -30.40997 90.93956  1.000 117.80117 ? 325 ASP B OD2  1 
ATOM   12571 H H    . ASP B  1 325 ? 0.92943   -26.33556 93.37444  1.000 138.06544 ? 325 ASP B H    1 
ATOM   12572 H HA   . ASP B  1 325 ? -0.42735  -28.44652 94.19426  1.000 141.89274 ? 325 ASP B HA   1 
ATOM   12573 H HB2  . ASP B  1 325 ? -0.28657  -28.02705 91.91941  1.000 140.02924 ? 325 ASP B HB2  1 
ATOM   12574 H HB3  . ASP B  1 325 ? 1.29293   -28.19602 91.96445  1.000 140.02924 ? 325 ASP B HB3  1 
ATOM   12575 N N    . LEU B  1 326 ? 2.75713   -28.57424 94.53744  1.000 120.34062 ? 326 LEU B N    1 
ATOM   12576 C CA   . LEU B  1 326 ? 3.81134   -29.29805 95.24159  1.000 124.42789 ? 326 LEU B CA   1 
ATOM   12577 C C    . LEU B  1 326 ? 3.62944   -29.24035 96.75295  1.000 126.37526 ? 326 LEU B C    1 
ATOM   12578 O O    . LEU B  1 326 ? 4.08622   -30.14349 97.46191  1.000 129.21216 ? 326 LEU B O    1 
ATOM   12579 C CB   . LEU B  1 326 ? 5.18408   -28.74851 94.85607  1.000 122.29202 ? 326 LEU B CB   1 
ATOM   12580 C CG   . LEU B  1 326 ? 5.65468   -29.07437 93.43794  1.000 120.58370 ? 326 LEU B CG   1 
ATOM   12581 C CD1  . LEU B  1 326 ? 6.87579   -28.25273 93.07415  1.000 116.92332 ? 326 LEU B CD1  1 
ATOM   12582 C CD2  . LEU B  1 326 ? 5.95894   -30.55855 93.30255  1.000 122.86206 ? 326 LEU B CD2  1 
ATOM   12583 H H    . LEU B  1 326 ? 3.01990   -27.86426 94.12941  1.000 144.44968 ? 326 LEU B H    1 
ATOM   12584 H HA   . LEU B  1 326 ? 3.77380   -30.22856 94.97021  1.000 149.35440 ? 326 LEU B HA   1 
ATOM   12585 H HB2  . LEU B  1 326 ? 5.15767   -27.78219 94.93633  1.000 146.79136 ? 326 LEU B HB2  1 
ATOM   12586 H HB3  . LEU B  1 326 ? 5.84066   -29.11451 95.46912  1.000 146.79136 ? 326 LEU B HB3  1 
ATOM   12587 H HG   . LEU B  1 326 ? 4.94433   -28.85087 92.81637  1.000 144.74138 ? 326 LEU B HG   1 
ATOM   12588 H HD11 . LEU B  1 326 ? 7.15142   -28.47905 92.17209  1.000 140.34892 ? 326 LEU B HD11 1 
ATOM   12589 H HD12 . LEU B  1 326 ? 6.64912   -27.31092 93.12430  1.000 140.34892 ? 326 LEU B HD12 1 
ATOM   12590 H HD13 . LEU B  1 326 ? 7.58991   -28.45479 93.69874  1.000 140.34892 ? 326 LEU B HD13 1 
ATOM   12591 H HD21 . LEU B  1 326 ? 6.36510   -30.71994 92.43659  1.000 147.47541 ? 326 LEU B HD21 1 
ATOM   12592 H HD22 . LEU B  1 326 ? 6.56992   -30.82136 94.00861  1.000 147.47541 ? 326 LEU B HD22 1 
ATOM   12593 H HD23 . LEU B  1 326 ? 5.13130   -31.05876 93.37811  1.000 147.47541 ? 326 LEU B HD23 1 
ATOM   12594 N N    . GLU B  1 327 ? 2.99404   -28.18473 97.26763  1.000 125.76944 ? 327 GLU B N    1 
ATOM   12595 C CA   . GLU B  1 327 ? 2.71430   -28.12192 98.69833  1.000 128.96457 ? 327 GLU B CA   1 
ATOM   12596 C C    . GLU B  1 327 ? 1.52994   -29.00432 99.07427  1.000 131.42755 ? 327 GLU B C    1 
ATOM   12597 O O    . GLU B  1 327 ? 1.54471   -29.65284 100.12545 1.000 133.57899 ? 327 GLU B O    1 
ATOM   12598 C CB   . GLU B  1 327 ? 2.44837   -26.67846 99.12182  1.000 129.85353 ? 327 GLU B CB   1 
ATOM   12599 C CG   . GLU B  1 327 ? 2.30648   -26.49441 100.62420 1.000 133.28631 ? 327 GLU B CG   1 
ATOM   12600 C CD   . GLU B  1 327 ? 0.93104   -26.00234 101.02978 1.000 135.69670 ? 327 GLU B CD   1 
ATOM   12601 O OE1  . GLU B  1 327 ? -0.03333  -26.19634 100.25805 1.000 135.17288 ? 327 GLU B OE1  1 
ATOM   12602 O OE2  . GLU B  1 327 ? 0.81510   -25.41054 102.12220 1.000 137.38816 ? 327 GLU B OE2  1 
ATOM   12603 H H    . GLU B  1 327 ? 2.72037   -27.50553 96.81664  1.000 150.96427 ? 327 GLU B H    1 
ATOM   12604 H HA   . GLU B  1 327 ? 3.49488   -28.43770 99.17986  1.000 154.79842 ? 327 GLU B HA   1 
ATOM   12605 H HB2  . GLU B  1 327 ? 3.18790   -26.12553 98.82473  1.000 155.86517 ? 327 GLU B HB2  1 
ATOM   12606 H HB3  . GLU B  1 327 ? 1.62352   -26.37952 98.70811  1.000 155.86517 ? 327 GLU B HB3  1 
ATOM   12607 H HG2  . GLU B  1 327 ? 2.46136   -27.34571 101.06261 1.000 159.98450 ? 327 GLU B HG2  1 
ATOM   12608 H HG3  . GLU B  1 327 ? 2.95865   -25.84261 100.92543 1.000 159.98450 ? 327 GLU B HG3  1 
ATOM   12609 N N    . LYS B  1 328 ? 0.49662   -29.03733 98.23035  1.000 130.16217 ? 328 LYS B N    1 
ATOM   12610 C CA   . LYS B  1 328 ? -0.61933  -29.94952 98.46024  1.000 131.85555 ? 328 LYS B CA   1 
ATOM   12611 C C    . LYS B  1 328 ? -0.14842  -31.39855 98.53209  1.000 133.28280 ? 328 LYS B C    1 
ATOM   12612 O O    . LYS B  1 328 ? -0.74071  -32.20836 99.25571  1.000 134.01684 ? 328 LYS B O    1 
ATOM   12613 C CB   . LYS B  1 328 ? -1.67185  -29.76199 97.36573  1.000 129.75366 ? 328 LYS B CB   1 
ATOM   12614 C CG   . LYS B  1 328 ? -2.94294  -30.56768 97.56805  1.000 130.59465 ? 328 LYS B CG   1 
ATOM   12615 C CD   . LYS B  1 328 ? -3.97236  -30.25233 96.48993  1.000 131.33816 ? 328 LYS B CD   1 
ATOM   12616 C CE   . LYS B  1 328 ? -4.99059  -31.36734 96.33806  1.000 131.98308 ? 328 LYS B CE   1 
ATOM   12617 N NZ   . LYS B  1 328 ? -5.96053  -31.07656 95.25246  1.000 132.06491 ? 328 LYS B NZ   1 
ATOM   12618 H H    . LYS B  1 328 ? 0.41950   -28.54815 97.52725  1.000 156.23554 ? 328 LYS B H    1 
ATOM   12619 H HA   . LYS B  1 328 ? -1.03888  -29.73965 99.30926  1.000 158.26760 ? 328 LYS B HA   1 
ATOM   12620 H HB2  . LYS B  1 328 ? -1.92100  -28.82506 97.33430  1.000 155.74533 ? 328 LYS B HB2  1 
ATOM   12621 H HB3  . LYS B  1 328 ? -1.28639  -30.03141 96.51735  1.000 155.74533 ? 328 LYS B HB3  1 
ATOM   12622 H HG2  . LYS B  1 328 ? -2.73504  -31.51417 97.52536  1.000 156.75451 ? 328 LYS B HG2  1 
ATOM   12623 H HG3  . LYS B  1 328 ? -3.32794  -30.35119 98.43165  1.000 156.75451 ? 328 LYS B HG3  1 
ATOM   12624 H HD2  . LYS B  1 328 ? -4.44560  -29.43955 96.72729  1.000 157.64672 ? 328 LYS B HD2  1 
ATOM   12625 H HD3  . LYS B  1 328 ? -3.52006  -30.13661 95.63968  1.000 157.64672 ? 328 LYS B HD3  1 
ATOM   12626 H HE2  . LYS B  1 328 ? -4.53129  -32.19418 96.12295  1.000 158.42063 ? 328 LYS B HE2  1 
ATOM   12627 H HE3  . LYS B  1 328 ? -5.48290  -31.46748 97.16782  1.000 158.42063 ? 328 LYS B HE3  1 
ATOM   12628 H HZ1  . LYS B  1 328 ? -6.54313  -31.74520 95.17763  1.000 158.51883 ? 328 LYS B HZ1  1 
ATOM   12629 H HZ2  . LYS B  1 328 ? -6.40369  -30.32618 95.43313  1.000 158.51883 ? 328 LYS B HZ2  1 
ATOM   12630 H HZ3  . LYS B  1 328 ? -5.53141  -30.97943 94.47882  1.000 158.51883 ? 328 LYS B HZ3  1 
ATOM   12631 N N    . GLN B  1 329 ? 0.90226   -31.74740 97.79144  1.000 132.35703 ? 329 GLN B N    1 
ATOM   12632 C CA   . GLN B  1 329 ? 1.47965   -33.08431 97.83735  1.000 134.90477 ? 329 GLN B CA   1 
ATOM   12633 C C    . GLN B  1 329 ? 2.48097   -33.26642 98.97830  1.000 136.57761 ? 329 GLN B C    1 
ATOM   12634 O O    . GLN B  1 329 ? 3.12067   -34.32267 99.05499  1.000 137.31409 ? 329 GLN B O    1 
ATOM   12635 C CB   . GLN B  1 329 ? 2.17283   -33.40388 96.51067  1.000 133.94913 ? 329 GLN B CB   1 
ATOM   12636 C CG   . GLN B  1 329 ? 1.25559   -33.40368 95.30282  1.000 132.47710 ? 329 GLN B CG   1 
ATOM   12637 C CD   . GLN B  1 329 ? 2.02339   -33.58413 94.00773  1.000 131.17033 ? 329 GLN B CD   1 
ATOM   12638 O OE1  . GLN B  1 329 ? 2.95453   -34.38655 93.93674  1.000 132.30876 ? 329 GLN B OE1  1 
ATOM   12639 N NE2  . GLN B  1 329 ? 1.64904   -32.82553 92.98012  1.000 128.82829 ? 329 GLN B NE2  1 
ATOM   12640 H H    . GLN B  1 329 ? 1.30330   -31.21683 97.24623  1.000 158.86937 ? 329 GLN B H    1 
ATOM   12641 H HA   . GLN B  1 329 ? 0.75646   -33.71764 97.96690  1.000 161.92666 ? 329 GLN B HA   1 
ATOM   12642 H HB2  . GLN B  1 329 ? 2.86198   -32.73930 96.35475  1.000 160.77989 ? 329 GLN B HB2  1 
ATOM   12643 H HB3  . GLN B  1 329 ? 2.57114   -34.28596 96.57535  1.000 160.77989 ? 329 GLN B HB3  1 
ATOM   12644 H HG2  . GLN B  1 329 ? 0.62135   -34.13314 95.38358  1.000 159.01345 ? 329 GLN B HG2  1 
ATOM   12645 H HG3  . GLN B  1 329 ? 0.78394   -32.55713 95.26038  1.000 159.01345 ? 329 GLN B HG3  1 
ATOM   12646 H HE21 . GLN B  1 329 ? 1.00071   -32.26786 93.07103  1.000 154.63489 ? 329 GLN B HE21 1 
ATOM   12647 H HE22 . GLN B  1 329 ? 2.05549   -32.89306 92.22525  1.000 154.63489 ? 329 GLN B HE22 1 
ATOM   12648 N N    . GLU B  1 330 ? 2.64099   -32.26917 99.85039  1.000 136.29596 ? 330 GLU B N    1 
ATOM   12649 C CA   . GLU B  1 330 ? 3.57391   -32.35373 100.97552 1.000 137.44167 ? 330 GLU B CA   1 
ATOM   12650 C C    . GLU B  1 330 ? 5.00089   -32.59434 100.49030 1.000 135.99616 ? 330 GLU B C    1 
ATOM   12651 O O    . GLU B  1 330 ? 5.77756   -33.31917 101.11737 1.000 136.36322 ? 330 GLU B O    1 
ATOM   12652 C CB   . GLU B  1 330 ? 3.15216   -33.44456 101.96162 1.000 140.33794 ? 330 GLU B CB   1 
ATOM   12653 C CG   . GLU B  1 330 ? 1.76660   -33.24599 102.55009 1.000 142.48903 ? 330 GLU B CG   1 
ATOM   12654 C CD   . GLU B  1 330 ? 1.36212   -34.37771 103.47023 1.000 147.40330 ? 330 GLU B CD   1 
ATOM   12655 O OE1  . GLU B  1 330 ? 1.64184   -35.54553 103.12972 1.000 147.75970 ? 330 GLU B OE1  1 
ATOM   12656 O OE2  . GLU B  1 330 ? 0.77123   -34.10162 104.53480 1.000 149.90861 ? 330 GLU B OE2  1 
ATOM   12657 H H    . GLU B  1 330 ? 2.21477   -31.52325 99.81111  1.000 163.59609 ? 330 GLU B H    1 
ATOM   12658 H HA   . GLU B  1 330 ? 3.56167   -31.50434 101.44380 1.000 164.97094 ? 330 GLU B HA   1 
ATOM   12659 H HB2  . GLU B  1 330 ? 3.15721   -34.29826 101.50111 1.000 168.44647 ? 330 GLU B HB2  1 
ATOM   12660 H HB3  . GLU B  1 330 ? 3.78503   -33.46031 102.69656 1.000 168.44647 ? 330 GLU B HB3  1 
ATOM   12661 H HG2  . GLU B  1 330 ? 1.75441   -32.42229 103.06222 1.000 171.02777 ? 330 GLU B HG2  1 
ATOM   12662 H HG3  . GLU B  1 330 ? 1.11951   -33.19796 101.82908 1.000 171.02777 ? 330 GLU B HG3  1 
ATOM   12663 N N    . LEU B  1 331 ? 5.34291   -31.98721 99.35089  1.000 134.03435 ? 331 LEU B N    1 
ATOM   12664 C CA   . LEU B  1 331 ? 6.69219   -32.03879 98.80844  1.000 132.49701 ? 331 LEU B CA   1 
ATOM   12665 C C    . LEU B  1 331 ? 7.44512   -30.72383 98.93420  1.000 128.65195 ? 331 LEU B C    1 
ATOM   12666 O O    . LEU B  1 331 ? 8.67939   -30.73819 98.91854  1.000 129.38785 ? 331 LEU B O    1 
ATOM   12667 C CB   . LEU B  1 331 ? 6.66217   -32.44093 97.32526  1.000 132.00114 ? 331 LEU B CB   1 
ATOM   12668 C CG   . LEU B  1 331 ? 6.28838   -33.88471 96.98752  1.000 134.37989 ? 331 LEU B CG   1 
ATOM   12669 C CD1  . LEU B  1 331 ? 5.92778   -34.01118 95.51639  1.000 133.02308 ? 331 LEU B CD1  1 
ATOM   12670 C CD2  . LEU B  1 331 ? 7.43722   -34.82173 97.33156  1.000 135.55954 ? 331 LEU B CD2  1 
ATOM   12671 H H    . LEU B  1 331 ? 4.79666   -31.53134 98.86777  1.000 160.88215 ? 331 LEU B H    1 
ATOM   12672 H HA   . LEU B  1 331 ? 7.19015   -32.71872 99.28868  1.000 159.03734 ? 331 LEU B HA   1 
ATOM   12673 H HB2  . LEU B  1 331 ? 6.01586   -31.87259 96.87785  1.000 158.44230 ? 331 LEU B HB2  1 
ATOM   12674 H HB3  . LEU B  1 331 ? 7.54751   -32.28824 96.95955  1.000 158.44230 ? 331 LEU B HB3  1 
ATOM   12675 H HG   . LEU B  1 331 ? 5.51459   -34.14268 97.51249  1.000 161.29681 ? 331 LEU B HG   1 
ATOM   12676 H HD11 . LEU B  1 331 ? 5.70225   -34.93494 95.32480  1.000 159.66863 ? 331 LEU B HD11 1 
ATOM   12677 H HD12 . LEU B  1 331 ? 5.16767   -33.43904 95.32724  1.000 159.66863 ? 331 LEU B HD12 1 
ATOM   12678 H HD13 . LEU B  1 331 ? 6.68866   -33.73840 94.98015  1.000 159.66863 ? 331 LEU B HD13 1 
ATOM   12679 H HD21 . LEU B  1 331 ? 7.17504   -35.73228 97.12406  1.000 162.71238 ? 331 LEU B HD21 1 
ATOM   12680 H HD22 . LEU B  1 331 ? 8.21479   -34.57378 96.80735  1.000 162.71238 ? 331 LEU B HD22 1 
ATOM   12681 H HD23 . LEU B  1 331 ? 7.63698   -34.74243 98.27745  1.000 162.71238 ? 331 LEU B HD23 1 
ATOM   12682 N N    . PHE B  1 332 ? 6.74290   -29.59855 99.05337  1.000 128.06045 ? 332 PHE B N    1 
ATOM   12683 C CA   . PHE B  1 332 ? 7.37872   -28.29081 99.13498  1.000 124.66583 ? 332 PHE B CA   1 
ATOM   12684 C C    . PHE B  1 332 ? 6.70676   -27.49620 100.24176 1.000 127.13964 ? 332 PHE B C    1 
ATOM   12685 O O    . PHE B  1 332 ? 5.47627   -27.41397 100.28797 1.000 128.55852 ? 332 PHE B O    1 
ATOM   12686 C CB   . PHE B  1 332 ? 7.28153   -27.53807 97.80038  1.000 121.48333 ? 332 PHE B CB   1 
ATOM   12687 C CG   . PHE B  1 332 ? 8.01836   -26.22751 97.78737  1.000 116.17147 ? 332 PHE B CG   1 
ATOM   12688 C CD1  . PHE B  1 332 ? 7.43752   -25.08283 98.29859  1.000 117.48495 ? 332 PHE B CD1  1 
ATOM   12689 C CD2  . PHE B  1 332 ? 9.29530   -26.14386 97.26213  1.000 112.29675 ? 332 PHE B CD2  1 
ATOM   12690 C CE1  . PHE B  1 332 ? 8.11731   -23.88349 98.28878  1.000 115.76584 ? 332 PHE B CE1  1 
ATOM   12691 C CE2  . PHE B  1 332 ? 9.97698   -24.94504 97.25034  1.000 110.00704 ? 332 PHE B CE2  1 
ATOM   12692 C CZ   . PHE B  1 332 ? 9.38704   -23.81556 97.76344  1.000 110.42496 ? 332 PHE B CZ   1 
ATOM   12693 H H    . PHE B  1 332 ? 5.88417   -29.56883 99.08942  1.000 153.71348 ? 332 PHE B H    1 
ATOM   12694 H HA   . PHE B  1 332 ? 8.31839   -28.39315 99.35281  1.000 149.63994 ? 332 PHE B HA   1 
ATOM   12695 H HB2  . PHE B  1 332 ? 7.65643   -28.09515 97.10037  1.000 145.82094 ? 332 PHE B HB2  1 
ATOM   12696 H HB3  . PHE B  1 332 ? 6.34761   -27.35420 97.61359  1.000 145.82094 ? 332 PHE B HB3  1 
ATOM   12697 H HD1  . PHE B  1 332 ? 6.57865   -25.12182 98.65317  1.000 141.02288 ? 332 PHE B HD1  1 
ATOM   12698 H HD2  . PHE B  1 332 ? 9.69904   -26.90530 96.91270  1.000 134.79704 ? 332 PHE B HD2  1 
ATOM   12699 H HE1  . PHE B  1 332 ? 7.71728   -23.11978 98.63753  1.000 138.95995 ? 332 PHE B HE1  1 
ATOM   12700 H HE2  . PHE B  1 332 ? 10.83542  -24.90133 96.89527  1.000 132.04939 ? 332 PHE B HE2  1 
ATOM   12701 H HZ   . PHE B  1 332 ? 9.84521   -23.00628 97.75571  1.000 132.55089 ? 332 PHE B HZ   1 
ATOM   12702 N N    . ASP B  1 333 ? 7.51217   -26.91558 101.12583 1.000 131.36251 ? 333 ASP B N    1 
ATOM   12703 C CA   . ASP B  1 333 ? 7.00473   -26.17763 102.27835 1.000 132.05932 ? 333 ASP B CA   1 
ATOM   12704 C C    . ASP B  1 333 ? 6.86553   -24.70786 101.89551 1.000 133.14765 ? 333 ASP B C    1 
ATOM   12705 O O    . ASP B  1 333 ? 7.86471   -24.02658 101.64624 1.000 135.40409 ? 333 ASP B O    1 
ATOM   12706 C CB   . ASP B  1 333 ? 7.93789   -26.36139 103.47354 1.000 134.60871 ? 333 ASP B CB   1 
ATOM   12707 C CG   . ASP B  1 333 ? 7.43212   -25.67126 104.72819 1.000 136.15433 ? 333 ASP B CG   1 
ATOM   12708 O OD1  . ASP B  1 333 ? 6.31656   -25.10932 104.69747 1.000 136.37785 ? 333 ASP B OD1  1 
ATOM   12709 O OD2  . ASP B  1 333 ? 8.15621   -25.69313 105.74813 1.000 137.31470 ? 333 ASP B OD2  1 
ATOM   12710 H H    . ASP B  1 333 ? 8.37068   -26.93528 101.07911 1.000 157.67595 ? 333 ASP B H    1 
ATOM   12711 H HA   . ASP B  1 333 ? 6.12621   -26.50895 102.52191 1.000 158.51212 ? 333 ASP B HA   1 
ATOM   12712 H HB2  . ASP B  1 333 ? 8.02197   -27.30842 103.66580 1.000 161.57138 ? 333 ASP B HB2  1 
ATOM   12713 H HB3  . ASP B  1 333 ? 8.80660   -25.98860 103.25611 1.000 161.57138 ? 333 ASP B HB3  1 
ATOM   12714 N N    . LEU B  1 334 ? 5.62470   -24.21905 101.85803 1.000 133.20283 ? 334 LEU B N    1 
ATOM   12715 C CA   . LEU B  1 334 ? 5.33430   -22.82465 101.53880 1.000 133.51934 ? 334 LEU B CA   1 
ATOM   12716 C C    . LEU B  1 334 ? 5.52635   -21.88412 102.72276 1.000 135.23603 ? 334 LEU B C    1 
ATOM   12717 O O    . LEU B  1 334 ? 5.36408   -20.66928 102.56002 1.000 136.32557 ? 334 LEU B O    1 
ATOM   12718 C CB   . LEU B  1 334 ? 3.90977   -22.69412 100.99504 1.000 134.01654 ? 334 LEU B CB   1 
ATOM   12719 C CG   . LEU B  1 334 ? 3.70790   -23.28183 99.59379  1.000 131.06945 ? 334 LEU B CG   1 
ATOM   12720 C CD1  . LEU B  1 334 ? 2.24281   -23.22584 99.18400  1.000 128.87719 ? 334 LEU B CD1  1 
ATOM   12721 C CD2  . LEU B  1 334 ? 4.58118   -22.56348 98.56901  1.000 124.86029 ? 334 LEU B CD2  1 
ATOM   12722 H H    . LEU B  1 334 ? 4.92061   -24.68645 102.01740 1.000 159.88433 ? 334 LEU B H    1 
ATOM   12723 H HA   . LEU B  1 334 ? 5.94365   -22.53843 100.84046 1.000 160.26414 ? 334 LEU B HA   1 
ATOM   12724 H HB2  . LEU B  1 334 ? 3.30633   -23.15683 101.59725 1.000 160.86078 ? 334 LEU B HB2  1 
ATOM   12725 H HB3  . LEU B  1 334 ? 3.68042   -21.75250 100.95435 1.000 160.86078 ? 334 LEU B HB3  1 
ATOM   12726 H HG   . LEU B  1 334 ? 3.97571   -24.21395 99.61177  1.000 157.32428 ? 334 LEU B HG   1 
ATOM   12727 H HD11 . LEU B  1 334 ? 2.13087   -23.70143 98.34604  1.000 154.69356 ? 334 LEU B HD11 1 
ATOM   12728 H HD12 . LEU B  1 334 ? 1.70533   -23.64292 99.87542  1.000 154.69356 ? 334 LEU B HD12 1 
ATOM   12729 H HD13 . LEU B  1 334 ? 1.98046   -22.29831 99.07551  1.000 154.69356 ? 334 LEU B HD13 1 
ATOM   12730 H HD21 . LEU B  1 334 ? 4.16947   -22.64025 97.69408  1.000 149.87329 ? 334 LEU B HD21 1 
ATOM   12731 H HD22 . LEU B  1 334 ? 4.65679   -21.62908 98.81817  1.000 149.87329 ? 334 LEU B HD22 1 
ATOM   12732 H HD23 . LEU B  1 334 ? 5.45943   -22.97515 98.55858  1.000 149.87329 ? 334 LEU B HD23 1 
ATOM   12733 N N    . LYS B  1 335 ? 5.84280   -22.41018 103.89817 1.000 133.74732 ? 335 LYS B N    1 
ATOM   12734 C CA   . LYS B  1 335 ? 6.22400   -21.59477 105.05858 1.000 133.34690 ? 335 LYS B CA   1 
ATOM   12735 C C    . LYS B  1 335 ? 5.02778   -20.70210 105.39759 1.000 133.52741 ? 335 LYS B C    1 
ATOM   12736 O O    . LYS B  1 335 ? 3.87662   -21.15727 105.32032 1.000 132.57245 ? 335 LYS B O    1 
ATOM   12737 C CB   . LYS B  1 335 ? 7.49361   -20.82453 104.73148 1.000 130.84993 ? 335 LYS B CB   1 
ATOM   12738 C CG   . LYS B  1 335 ? 8.59204   -21.62225 104.04941 1.000 129.55398 ? 335 LYS B CG   1 
ATOM   12739 C CD   . LYS B  1 335 ? 9.22692   -22.66339 104.93596 1.000 128.20279 ? 335 LYS B CD   1 
ATOM   12740 C CE   . LYS B  1 335 ? 10.20583  -23.50739 104.12533 1.000 126.10036 ? 335 LYS B CE   1 
ATOM   12741 N NZ   . LYS B  1 335 ? 11.11153  -22.67394 103.27302 1.000 123.46461 ? 335 LYS B NZ   1 
ATOM   12742 H H    . LYS B  1 335 ? 5.84633   -23.25497 104.05918 1.000 160.53772 ? 335 LYS B H    1 
ATOM   12743 H HA   . LYS B  1 335 ? 6.38773   -22.18187 105.81316 1.000 160.05721 ? 335 LYS B HA   1 
ATOM   12744 H HB2  . LYS B  1 335 ? 7.26084   -20.09167 104.14018 1.000 157.06085 ? 335 LYS B HB2  1 
ATOM   12745 H HB3  . LYS B  1 335 ? 7.86131   -20.47858 105.55974 1.000 157.06085 ? 335 LYS B HB3  1 
ATOM   12746 H HG2  . LYS B  1 335 ? 8.21559   -22.07881 103.28082 1.000 155.50572 ? 335 LYS B HG2  1 
ATOM   12747 H HG3  . LYS B  1 335 ? 9.29010   -21.01227 103.76387 1.000 155.50572 ? 335 LYS B HG3  1 
ATOM   12748 H HD2  . LYS B  1 335 ? 9.71124   -22.22946 105.65570 1.000 153.88429 ? 335 LYS B HD2  1 
ATOM   12749 H HD3  . LYS B  1 335 ? 8.54163   -23.24502 105.30064 1.000 153.88429 ? 335 LYS B HD3  1 
ATOM   12750 H HE2  . LYS B  1 335 ? 10.75686  -24.02531 104.73280 1.000 151.36136 ? 335 LYS B HE2  1 
ATOM   12751 H HE3  . LYS B  1 335 ? 9.70637   -24.10073 103.54276 1.000 151.36136 ? 335 LYS B HE3  1 
ATOM   12752 H HZ1  . LYS B  1 335 ? 11.73327  -23.18765 102.89667 1.000 148.19847 ? 335 LYS B HZ1  1 
ATOM   12753 H HZ2  . LYS B  1 335 ? 10.64216  -22.27226 102.63235 1.000 148.19847 ? 335 LYS B HZ2  1 
ATOM   12754 H HZ3  . LYS B  1 335 ? 11.51160  -22.05353 103.77014 1.000 148.19847 ? 335 LYS B HZ3  1 
ATOM   12755 N N    . GLU B  1 336 ? 5.26764   -19.44460 105.76466 1.000 133.12846 ? 336 GLU B N    1 
ATOM   12756 C CA   . GLU B  1 336 ? 4.22874   -18.45838 106.05489 1.000 133.96758 ? 336 GLU B CA   1 
ATOM   12757 C C    . GLU B  1 336 ? 4.03670   -17.49736 104.88626 1.000 131.08995 ? 336 GLU B C    1 
ATOM   12758 O O    . GLU B  1 336 ? 3.75280   -16.31034 105.08163 1.000 131.16237 ? 336 GLU B O    1 
ATOM   12759 C CB   . GLU B  1 336 ? 4.56629   -17.69258 107.33160 1.000 137.80490 ? 336 GLU B CB   1 
ATOM   12760 C CG   . GLU B  1 336 ? 4.49911   -18.52474 108.60935 1.000 139.65523 ? 336 GLU B CG   1 
ATOM   12761 C CD   . GLU B  1 336 ? 5.65948   -19.48738 108.75529 1.000 140.13681 ? 336 GLU B CD   1 
ATOM   12762 O OE1  . GLU B  1 336 ? 6.76665   -19.17080 108.26872 1.000 139.94120 ? 336 GLU B OE1  1 
ATOM   12763 O OE2  . GLU B  1 336 ? 5.46049   -20.56174 109.36158 1.000 141.60877 ? 336 GLU B OE2  1 
ATOM   12764 H H    . GLU B  1 336 ? 6.06066   -19.12481 105.85660 1.000 159.79508 ? 336 GLU B H    1 
ATOM   12765 H HA   . GLU B  1 336 ? 3.38950   -18.92102 106.20506 1.000 160.80203 ? 336 GLU B HA   1 
ATOM   12766 H HB2  . GLU B  1 336 ? 5.46958   -17.34756 107.25454 1.000 165.40681 ? 336 GLU B HB2  1 
ATOM   12767 H HB3  . GLU B  1 336 ? 3.93816   -16.95956 107.42671 1.000 165.40681 ? 336 GLU B HB3  1 
ATOM   12768 H HG2  . GLU B  1 336 ? 4.50862   -17.92813 109.37411 1.000 167.62721 ? 336 GLU B HG2  1 
ATOM   12769 H HG3  . GLU B  1 336 ? 3.67981   -19.04397 108.60381 1.000 167.62721 ? 336 GLU B HG3  1 
ATOM   12770 N N    . SER B  1 337 ? 4.17977   -17.98942 103.65698 1.000 130.42624 ? 337 SER B N    1 
ATOM   12771 C CA   . SER B  1 337 ? 4.07506   -17.13928 102.48164 1.000 126.86372 ? 337 SER B CA   1 
ATOM   12772 C C    . SER B  1 337 ? 2.62272   -16.72612 102.25058 1.000 125.80587 ? 337 SER B C    1 
ATOM   12773 O O    . SER B  1 337 ? 1.69841   -17.16423 102.94131 1.000 124.85121 ? 337 SER B O    1 
ATOM   12774 C CB   . SER B  1 337 ? 4.63730   -17.85742 101.25572 1.000 123.41520 ? 337 SER B CB   1 
ATOM   12775 O OG   . SER B  1 337 ? 3.81749   -18.94920 100.87686 1.000 123.78244 ? 337 SER B OG   1 
ATOM   12776 H H    . SER B  1 337 ? 4.33855   -18.81578 103.47945 1.000 156.55243 ? 337 SER B H    1 
ATOM   12777 H HA   . SER B  1 337 ? 4.59831   -16.33661 102.63271 1.000 152.27740 ? 337 SER B HA   1 
ATOM   12778 H HB2  . SER B  1 337 ? 4.68401   -17.22927 100.51806 1.000 148.13918 ? 337 SER B HB2  1 
ATOM   12779 H HB3  . SER B  1 337 ? 5.52432   -18.18910 101.46571 1.000 148.13918 ? 337 SER B HB3  1 
ATOM   12780 H HG   . SER B  1 337 ? 3.76295   -19.50027 101.50848 1.000 148.57986 ? 337 SER B HG   1 
ATOM   12781 N N    . VAL B  1 338 ? 2.42948   -15.86393 101.25407 1.000 124.95341 ? 338 VAL B N    1 
ATOM   12782 C CA   . VAL B  1 338 ? 1.11826   -15.31529 100.93456 1.000 123.42332 ? 338 VAL B CA   1 
ATOM   12783 C C    . VAL B  1 338 ? 0.71480   -15.79233 99.54683  1.000 121.65290 ? 338 VAL B C    1 
ATOM   12784 O O    . VAL B  1 338 ? -0.04403  -15.12016 98.84149  1.000 122.55033 ? 338 VAL B O    1 
ATOM   12785 C CB   . VAL B  1 338 ? 1.13062   -13.77658 101.00481 1.000 125.37918 ? 338 VAL B CB   1 
ATOM   12786 C CG1  . VAL B  1 338 ? -0.28587  -13.23169 101.11516 1.000 129.98669 ? 338 VAL B CG1  1 
ATOM   12787 C CG2  . VAL B  1 338 ? 1.98568   -13.30140 102.17033 1.000 127.40967 ? 338 VAL B CG2  1 
ATOM   12788 H H    . VAL B  1 338 ? 3.05590   -15.57691 100.73947 1.000 149.98502 ? 338 VAL B H    1 
ATOM   12789 H HA   . VAL B  1 338 ? 0.46802   -15.64202 101.57592 1.000 148.14892 ? 338 VAL B HA   1 
ATOM   12790 H HB   . VAL B  1 338 ? 1.51984   -13.43032 100.18657 1.000 150.49595 ? 338 VAL B HB   1 
ATOM   12791 H HG11 . VAL B  1 338 ? -0.24484  -12.27820 101.28857 1.000 156.02496 ? 338 VAL B HG11 1 
ATOM   12792 H HG12 . VAL B  1 338 ? -0.75345  -13.39644 100.28141 1.000 156.02496 ? 338 VAL B HG12 1 
ATOM   12793 H HG13 . VAL B  1 338 ? -0.74124  -13.68119 101.84419 1.000 156.02496 ? 338 VAL B HG13 1 
ATOM   12794 H HG21 . VAL B  1 338 ? 1.82777   -12.35498 102.31262 1.000 152.93254 ? 338 VAL B HG21 1 
ATOM   12795 H HG22 . VAL B  1 338 ? 1.74150   -13.80068 102.96531 1.000 152.93254 ? 338 VAL B HG22 1 
ATOM   12796 H HG23 . VAL B  1 338 ? 2.92015   -13.45269 101.95874 1.000 152.93254 ? 338 VAL B HG23 1 
ATOM   12797 N N    . LEU B  1 339 ? 1.22338   -16.95658 99.14444  1.000 121.03278 ? 339 LEU B N    1 
ATOM   12798 C CA   . LEU B  1 339 ? 0.88649   -17.49085 97.82960  1.000 118.80265 ? 339 LEU B CA   1 
ATOM   12799 C C    . LEU B  1 339 ? -0.56250  -17.96330 97.77527  1.000 120.33743 ? 339 LEU B C    1 
ATOM   12800 O O    . LEU B  1 339 ? -1.26548  -17.71122 96.79064  1.000 120.13297 ? 339 LEU B O    1 
ATOM   12801 C CB   . LEU B  1 339 ? 1.84350   -18.62799 97.47232  1.000 115.90028 ? 339 LEU B CB   1 
ATOM   12802 C CG   . LEU B  1 339 ? 3.28084   -18.21878 97.13214  1.000 112.45378 ? 339 LEU B CG   1 
ATOM   12803 C CD1  . LEU B  1 339 ? 4.08127   -19.42086 96.67006  1.000 110.69524 ? 339 LEU B CD1  1 
ATOM   12804 C CD2  . LEU B  1 339 ? 3.31678   -17.13373 96.06899  1.000 109.72800 ? 339 LEU B CD2  1 
ATOM   12805 H H    . LEU B  1 339 ? 1.75688   -17.44805 99.60642  1.000 145.28027 ? 339 LEU B H    1 
ATOM   12806 H HA   . LEU B  1 339 ? 0.99197   -16.78947 97.16790  1.000 142.60411 ? 339 LEU B HA   1 
ATOM   12807 H HB2  . LEU B  1 339 ? 1.88922   -19.23308 98.22907  1.000 139.12127 ? 339 LEU B HB2  1 
ATOM   12808 H HB3  . LEU B  1 339 ? 1.48651   -19.09107 96.69836  1.000 139.12127 ? 339 LEU B HB3  1 
ATOM   12809 H HG   . LEU B  1 339 ? 3.68856   -17.85991 97.93580  1.000 134.98548 ? 339 LEU B HG   1 
ATOM   12810 H HD11 . LEU B  1 339 ? 5.00231   -19.15151 96.52853  1.000 132.87522 ? 339 LEU B HD11 1 
ATOM   12811 H HD12 . LEU B  1 339 ? 4.03906   -20.10944 97.35195  1.000 132.87522 ? 339 LEU B HD12 1 
ATOM   12812 H HD13 . LEU B  1 339 ? 3.70256   -19.75269 95.84099  1.000 132.87522 ? 339 LEU B HD13 1 
ATOM   12813 H HD21 . LEU B  1 339 ? 4.22236   -17.05266 95.73098  1.000 131.71453 ? 339 LEU B HD21 1 
ATOM   12814 H HD22 . LEU B  1 339 ? 2.71528   -17.37779 95.34821  1.000 131.71453 ? 339 LEU B HD22 1 
ATOM   12815 H HD23 . LEU B  1 339 ? 3.03510   -16.29421 96.46493  1.000 131.71453 ? 339 LEU B HD23 1 
ATOM   12816 N N    . LYS B  1 340 ? -1.02645  -18.65409 98.81379  1.000 122.76237 ? 340 LYS B N    1 
ATOM   12817 C CA   . LYS B  1 340 ? -2.38021  -19.19304 98.79467  1.000 124.93458 ? 340 LYS B CA   1 
ATOM   12818 C C    . LYS B  1 340 ? -3.40447  -18.06947 98.69023  1.000 125.66509 ? 340 LYS B C    1 
ATOM   12819 O O    . LYS B  1 340 ? -3.28188  -17.03181 99.34728  1.000 126.12031 ? 340 LYS B O    1 
ATOM   12820 C CB   . LYS B  1 340 ? -2.64268  -20.01886 100.05532 1.000 129.74424 ? 340 LYS B CB   1 
ATOM   12821 C CG   . LYS B  1 340 ? -1.72042  -21.21485 100.20843 1.000 132.50194 ? 340 LYS B CG   1 
ATOM   12822 C CD   . LYS B  1 340 ? -2.00838  -21.99025 101.48750 1.000 137.53056 ? 340 LYS B CD   1 
ATOM   12823 C CE   . LYS B  1 340 ? -1.24262  -23.30885 101.52843 1.000 138.98310 ? 340 LYS B CE   1 
ATOM   12824 N NZ   . LYS B  1 340 ? -1.44596  -24.03592 102.81541 1.000 142.01051 ? 340 LYS B NZ   1 
ATOM   12825 H H    . LYS B  1 340 ? -0.58295  -18.82192 99.53124  1.000 147.35577 ? 340 LYS B H    1 
ATOM   12826 H HA   . LYS B  1 340 ? -2.47942  -19.77279 98.02334  1.000 149.96243 ? 340 LYS B HA   1 
ATOM   12827 H HB2  . LYS B  1 340 ? -2.52056  -19.44992 100.83139 1.000 155.73402 ? 340 LYS B HB2  1 
ATOM   12828 H HB3  . LYS B  1 340 ? -3.55401  -20.34985 100.02670 1.000 155.73402 ? 340 LYS B HB3  1 
ATOM   12829 H HG2  . LYS B  1 340 ? -1.84496  -21.81377 99.45564  1.000 159.04327 ? 340 LYS B HG2  1 
ATOM   12830 H HG3  . LYS B  1 340 ? -0.80072  -20.90815 100.23974 1.000 159.04327 ? 340 LYS B HG3  1 
ATOM   12831 H HD2  . LYS B  1 340 ? -1.73979  -21.45821 102.25280 1.000 165.07761 ? 340 LYS B HD2  1 
ATOM   12832 H HD3  . LYS B  1 340 ? -2.95688  -22.18724 101.53684 1.000 165.07761 ? 340 LYS B HD3  1 
ATOM   12833 H HE2  . LYS B  1 340 ? -1.55077  -23.87910 100.80679 1.000 166.82065 ? 340 LYS B HE2  1 
ATOM   12834 H HE3  . LYS B  1 340 ? -0.29447  -23.13023 101.42835 1.000 166.82065 ? 340 LYS B HE3  1 
ATOM   12835 H HZ1  . LYS B  1 340 ? -0.93261  -24.76257 102.83892 1.000 170.45355 ? 340 LYS B HZ1  1 
ATOM   12836 H HZ2  . LYS B  1 340 ? -1.23198  -23.50885 103.49989 1.000 170.45355 ? 340 LYS B HZ2  1 
ATOM   12837 H HZ3  . LYS B  1 340 ? -2.29774  -24.28132 102.89510 1.000 170.45355 ? 340 LYS B HZ3  1 
ATOM   12838 N N    . ASN B  1 341 ? -4.41396  -18.27699 97.84230  1.000 125.60499 ? 341 ASN B N    1 
ATOM   12839 C CA   . ASN B  1 341 ? -5.54457  -17.35538 97.71708  1.000 126.23925 ? 341 ASN B CA   1 
ATOM   12840 C C    . ASN B  1 341 ? -5.10110  -15.93979 97.35570  1.000 125.44788 ? 341 ASN B C    1 
ATOM   12841 O O    . ASN B  1 341 ? -5.75377  -14.96080 97.72799  1.000 126.04672 ? 341 ASN B O    1 
ATOM   12842 C CB   . ASN B  1 341 ? -6.37969  -17.33554 99.00289  1.000 127.51303 ? 341 ASN B CB   1 
ATOM   12843 C CG   . ASN B  1 341 ? -6.97176  -18.69557 99.33728  1.000 129.27812 ? 341 ASN B CG   1 
ATOM   12844 O OD1  . ASN B  1 341 ? -6.60267  -19.32192 100.33360 1.000 130.81574 ? 341 ASN B OD1  1 
ATOM   12845 N ND2  . ASN B  1 341 ? -7.90154  -19.15501 98.50626  1.000 127.85380 ? 341 ASN B ND2  1 
ATOM   12846 H H    . ASN B  1 341 ? -4.46746  -18.95743 97.31910  1.000 150.76692 ? 341 ASN B H    1 
ATOM   12847 H HA   . ASN B  1 341 ? -6.10487  -17.67039 96.99064  1.000 151.52803 ? 341 ASN B HA   1 
ATOM   12848 H HB2  . ASN B  1 341 ? -5.81483  -17.06357 99.74307  1.000 153.05658 ? 341 ASN B HB2  1 
ATOM   12849 H HB3  . ASN B  1 341 ? -7.11117  -16.70759 98.89561  1.000 153.05658 ? 341 ASN B HB3  1 
ATOM   12850 H HD21 . ASN B  1 341 ? -8.26776  -19.91954 98.65103  1.000 153.46549 ? 341 ASN B HD21 1 
ATOM   12851 H HD22 . ASN B  1 341 ? -8.13698  -18.68778 97.82372  1.000 153.46549 ? 341 ASN B HD22 1 
ATOM   12852 N N    . ASN B  1 342 ? -3.99152  -15.81546 96.62896  1.000 124.42901 ? 342 ASN B N    1 
ATOM   12853 C CA   . ASN B  1 342 ? -3.48245  -14.52034 96.17300  1.000 121.45796 ? 342 ASN B CA   1 
ATOM   12854 C C    . ASN B  1 342 ? -3.04915  -14.65824 94.71883  1.000 119.34866 ? 342 ASN B C    1 
ATOM   12855 O O    . ASN B  1 342 ? -1.85368  -14.66814 94.40272  1.000 117.66653 ? 342 ASN B O    1 
ATOM   12856 C CB   . ASN B  1 342 ? -2.32516  -14.05630 97.05886  1.000 124.09492 ? 342 ASN B CB   1 
ATOM   12857 C CG   . ASN B  1 342 ? -2.76852  -13.09716 98.14053  1.000 127.30246 ? 342 ASN B CG   1 
ATOM   12858 O OD1  . ASN B  1 342 ? -2.61368  -11.88340 98.01175  1.000 127.77851 ? 342 ASN B OD1  1 
ATOM   12859 N ND2  . ASN B  1 342 ? -3.32536  -13.64050 99.22099  1.000 128.71312 ? 342 ASN B ND2  1 
ATOM   12860 H H    . ASN B  1 342 ? -3.50542  -16.48045 96.38178  1.000 149.35575 ? 342 ASN B H    1 
ATOM   12861 H HA   . ASN B  1 342 ? -4.18766  -13.85601 96.22048  1.000 145.79048 ? 342 ASN B HA   1 
ATOM   12862 H HB2  . ASN B  1 342 ? -1.92535  -14.82896 97.48786  1.000 148.95483 ? 342 ASN B HB2  1 
ATOM   12863 H HB3  . ASN B  1 342 ? -1.66649  -13.60465 96.50835  1.000 148.95483 ? 342 ASN B HB3  1 
ATOM   12864 H HD21 . ASN B  1 342 ? -3.59448  -13.13794 99.86489  1.000 154.49668 ? 342 ASN B HD21 1 
ATOM   12865 H HD22 . ASN B  1 342 ? -3.41592  -14.49401 99.27498  1.000 154.49668 ? 342 ASN B HD22 1 
ATOM   12866 N N    . PRO B  1 343 ? -4.00680  -14.76033 93.79861  1.000 116.96476 ? 343 PRO B N    1 
ATOM   12867 C CA   . PRO B  1 343 ? -3.65096  -14.93450 92.38542  1.000 111.78985 ? 343 PRO B CA   1 
ATOM   12868 C C    . PRO B  1 343 ? -2.80221  -13.78679 91.86418  1.000 108.15902 ? 343 PRO B C    1 
ATOM   12869 O O    . PRO B  1 343 ? -2.99874  -12.62493 92.23113  1.000 108.37075 ? 343 PRO B O    1 
ATOM   12870 C CB   . PRO B  1 343 ? -5.01250  -14.99107 91.68085  1.000 112.39193 ? 343 PRO B CB   1 
ATOM   12871 C CG   . PRO B  1 343 ? -5.97748  -15.38496 92.73989  1.000 117.24915 ? 343 PRO B CG   1 
ATOM   12872 C CD   . PRO B  1 343 ? -5.46531  -14.76487 94.00227  1.000 117.91770 ? 343 PRO B CD   1 
ATOM   12873 H HA   . PRO B  1 343 ? -3.17418  -15.76978 92.25934  1.000 134.18876 ? 343 PRO B HA   1 
ATOM   12874 H HB2  . PRO B  1 343 ? -5.23268  -14.11906 91.31751  1.000 134.91125 ? 343 PRO B HB2  1 
ATOM   12875 H HB3  . PRO B  1 343 ? -4.98914  -15.65047 90.96984  1.000 134.91125 ? 343 PRO B HB3  1 
ATOM   12876 H HG2  . PRO B  1 343 ? -6.85977  -15.04542 92.52268  1.000 140.73992 ? 343 PRO B HG2  1 
ATOM   12877 H HG3  . PRO B  1 343 ? -6.00369  -16.35154 92.81693  1.000 140.73992 ? 343 PRO B HG3  1 
ATOM   12878 H HD2  . PRO B  1 343 ? -5.80354  -13.86179 94.10693  1.000 141.54218 ? 343 PRO B HD2  1 
ATOM   12879 H HD3  . PRO B  1 343 ? -5.70589  -15.30078 94.77416  1.000 141.54218 ? 343 PRO B HD3  1 
ATOM   12880 N N    . PHE B  1 344 ? -1.84239  -14.12470 91.00276  1.000 106.91998 ? 344 PHE B N    1 
ATOM   12881 C CA   . PHE B  1 344 ? -0.98476  -13.16602 90.30915  1.000 103.64954 ? 344 PHE B CA   1 
ATOM   12882 C C    . PHE B  1 344 ? -0.03985  -12.42979 91.24893  1.000 105.15790 ? 344 PHE B C    1 
ATOM   12883 O O    . PHE B  1 344 ? 0.55137   -11.41466 90.85760  1.000 101.57911 ? 344 PHE B O    1 
ATOM   12884 C CB   . PHE B  1 344 ? -1.82794  -12.15485 89.52044  1.000 99.30179  ? 344 PHE B CB   1 
ATOM   12885 C CG   . PHE B  1 344 ? -2.67783  -12.78775 88.45880  1.000 97.18470  ? 344 PHE B CG   1 
ATOM   12886 C CD1  . PHE B  1 344 ? -2.17270  -13.02291 87.19150  1.000 94.33192  ? 344 PHE B CD1  1 
ATOM   12887 C CD2  . PHE B  1 344 ? -3.97247  -13.18232 88.73927  1.000 98.97496  ? 344 PHE B CD2  1 
ATOM   12888 C CE1  . PHE B  1 344 ? -2.95443  -13.62520 86.21665  1.000 92.79054  ? 344 PHE B CE1  1 
ATOM   12889 C CE2  . PHE B  1 344 ? -4.75674  -13.78399 87.77139  1.000 100.14596 ? 344 PHE B CE2  1 
ATOM   12890 C CZ   . PHE B  1 344 ? -4.24589  -14.00719 86.50993  1.000 95.91494  ? 344 PHE B CZ   1 
ATOM   12891 H H    . PHE B  1 344 ? -1.66350  -14.94027 90.79677  1.000 128.34492 ? 344 PHE B H    1 
ATOM   12892 H HA   . PHE B  1 344 ? -0.42561  -13.65165 89.68271  1.000 124.42038 ? 344 PHE B HA   1 
ATOM   12893 H HB2  . PHE B  1 344 ? -2.41690  -11.69059 90.13565  1.000 119.20308 ? 344 PHE B HB2  1 
ATOM   12894 H HB3  . PHE B  1 344 ? -1.23407  -11.52149 89.08792  1.000 119.20308 ? 344 PHE B HB3  1 
ATOM   12895 H HD1  . PHE B  1 344 ? -1.29919  -12.77422 86.99142  1.000 113.23924 ? 344 PHE B HD1  1 
ATOM   12896 H HD2  . PHE B  1 344 ? -4.32097  -13.04147 89.58992  1.000 118.81089 ? 344 PHE B HD2  1 
ATOM   12897 H HE1  . PHE B  1 344 ? -2.60756  -13.77109 85.36618  1.000 111.38958 ? 344 PHE B HE1  1 
ATOM   12898 H HE2  . PHE B  1 344 ? -5.62871  -14.03804 87.97144  1.000 120.21608 ? 344 PHE B HE2  1 
ATOM   12899 H HZ   . PHE B  1 344 ? -4.77114  -14.41414 85.85923  1.000 115.13886 ? 344 PHE B HZ   1 
ATOM   12900 N N    . ILE B  1 345 ? 0.13588   -12.91620 92.47583  1.000 107.63672 ? 345 ILE B N    1 
ATOM   12901 C CA   . ILE B  1 345 ? 1.08911   -12.28392 93.37825  1.000 107.20369 ? 345 ILE B CA   1 
ATOM   12902 C C    . ILE B  1 345 ? 2.51180   -12.49234 92.87550  1.000 103.63044 ? 345 ILE B C    1 
ATOM   12903 O O    . ILE B  1 345 ? 3.36990   -11.61560 93.03949  1.000 102.87528 ? 345 ILE B O    1 
ATOM   12904 C CB   . ILE B  1 345 ? 0.90263   -12.81504 94.81059  1.000 111.76169 ? 345 ILE B CB   1 
ATOM   12905 C CG1  . ILE B  1 345 ? 1.70956   -11.96684 95.79500  1.000 112.73038 ? 345 ILE B CG1  1 
ATOM   12906 C CG2  . ILE B  1 345 ? 1.31647   -14.27957 94.89453  1.000 111.39803 ? 345 ILE B CG2  1 
ATOM   12907 C CD1  . ILE B  1 345 ? 1.37873   -12.25025 97.24655  1.000 116.54325 ? 345 ILE B CD1  1 
ATOM   12908 H H    . ILE B  1 345 ? -0.27605  -13.59684 92.80239  1.000 129.20499 ? 345 ILE B H    1 
ATOM   12909 H HA   . ILE B  1 345 ? 0.91715   -11.32945 93.39642  1.000 128.68536 ? 345 ILE B HA   1 
ATOM   12910 H HB   . ILE B  1 345 ? -0.03641  -12.75054 95.04500  1.000 134.15496 ? 345 ILE B HB   1 
ATOM   12911 H HG12 . ILE B  1 345 ? 2.65343   -12.14818 95.66415  1.000 135.31739 ? 345 ILE B HG12 1 
ATOM   12912 H HG13 . ILE B  1 345 ? 1.52513   -11.02976 95.62537  1.000 135.31739 ? 345 ILE B HG13 1 
ATOM   12913 H HG21 . ILE B  1 345 ? 0.99130   -14.65229 95.72894  1.000 133.71857 ? 345 ILE B HG21 1 
ATOM   12914 H HG22 . ILE B  1 345 ? 0.93111   -14.76008 94.14519  1.000 133.71857 ? 345 ILE B HG22 1 
ATOM   12915 H HG23 . ILE B  1 345 ? 2.28423   -14.33666 94.86164  1.000 133.71857 ? 345 ILE B HG23 1 
ATOM   12916 H HD11 . ILE B  1 345 ? 1.89397   -11.65237 97.81043  1.000 139.89284 ? 345 ILE B HD11 1 
ATOM   12917 H HD12 . ILE B  1 345 ? 0.43045   -12.10380 97.38873  1.000 139.89284 ? 345 ILE B HD12 1 
ATOM   12918 H HD13 . ILE B  1 345 ? 1.60495   -13.17176 97.44790  1.000 139.89284 ? 345 ILE B HD13 1 
ATOM   12919 N N    . LEU B  1 346 ? 2.78866   -13.64198 92.26039  1.000 103.10915 ? 346 LEU B N    1 
ATOM   12920 C CA   . LEU B  1 346 ? 4.05974   -13.87619 91.58576  1.000 99.56953  ? 346 LEU B CA   1 
ATOM   12921 C C    . LEU B  1 346 ? 3.95536   -13.33246 90.16596  1.000 94.95566  ? 346 LEU B C    1 
ATOM   12922 O O    . LEU B  1 346 ? 3.11791   -13.79192 89.38062  1.000 94.42027  ? 346 LEU B O    1 
ATOM   12923 C CB   . LEU B  1 346 ? 4.40745   -15.36290 91.55846  1.000 99.90868  ? 346 LEU B CB   1 
ATOM   12924 C CG   . LEU B  1 346 ? 4.64058   -16.05929 92.89894  1.000 101.39027 ? 346 LEU B CG   1 
ATOM   12925 C CD1  . LEU B  1 346 ? 5.00624   -17.52043 92.66996  1.000 100.40339 ? 346 LEU B CD1  1 
ATOM   12926 C CD2  . LEU B  1 346 ? 5.71798   -15.34888 93.69707  1.000 101.69456 ? 346 LEU B CD2  1 
ATOM   12927 H H    . LEU B  1 346 ? 2.24746   -14.30916 92.22081  1.000 123.77192 ? 346 LEU B H    1 
ATOM   12928 H HA   . LEU B  1 346 ? 4.76845   -13.41427 92.06038  1.000 119.52437 ? 346 LEU B HA   1 
ATOM   12929 H HB2  . LEU B  1 346 ? 3.67729   -15.82997 91.12302  1.000 119.93136 ? 346 LEU B HB2  1 
ATOM   12930 H HB3  . LEU B  1 346 ? 5.22239   -15.46714 91.04280  1.000 119.93136 ? 346 LEU B HB3  1 
ATOM   12931 H HG   . LEU B  1 346 ? 3.82439   -16.02788 93.42215  1.000 121.70926 ? 346 LEU B HG   1 
ATOM   12932 H HD11 . LEU B  1 346 ? 5.14710   -17.94903 93.52865  1.000 120.52500 ? 346 LEU B HD11 1 
ATOM   12933 H HD12 . LEU B  1 346 ? 4.28051   -17.95726 92.19732  1.000 120.52500 ? 346 LEU B HD12 1 
ATOM   12934 H HD13 . LEU B  1 346 ? 5.81850   -17.56362 92.14150  1.000 120.52500 ? 346 LEU B HD13 1 
ATOM   12935 H HD21 . LEU B  1 346 ? 5.93024   -15.87797 94.48187  1.000 122.07440 ? 346 LEU B HD21 1 
ATOM   12936 H HD22 . LEU B  1 346 ? 6.50741   -15.24846 93.14243  1.000 122.07440 ? 346 LEU B HD22 1 
ATOM   12937 H HD23 . LEU B  1 346 ? 5.38899   -14.47667 93.96523  1.000 122.07440 ? 346 LEU B HD23 1 
ATOM   12938 N N    . THR B  1 347 ? 4.82240   -12.38680 89.82966  1.000 95.36428  ? 347 THR B N    1 
ATOM   12939 C CA   . THR B  1 347 ? 4.77787   -11.71804 88.54106  1.000 90.12430  ? 347 THR B CA   1 
ATOM   12940 C C    . THR B  1 347 ? 5.87957   -12.23989 87.63236  1.000 85.80379  ? 347 THR B C    1 
ATOM   12941 O O    . THR B  1 347 ? 6.86544   -12.82797 88.08328  1.000 86.43654  ? 347 THR B O    1 
ATOM   12942 C CB   . THR B  1 347 ? 4.92494   -10.20361 88.71598  1.000 89.65352  ? 347 THR B CB   1 
ATOM   12943 O OG1  . THR B  1 347 ? 6.22956   -9.89531  89.22568  1.000 89.58540  ? 347 THR B OG1  1 
ATOM   12944 C CG2  . THR B  1 347 ? 3.87438   -9.67630  89.67631  1.000 91.22757  ? 347 THR B CG2  1 
ATOM   12945 H H    . THR B  1 347 ? 5.45630   -12.11171 90.34162  1.000 114.47807 ? 347 THR B H    1 
ATOM   12946 H HA   . THR B  1 347 ? 3.92347   -11.89590 88.11766  1.000 108.19009 ? 347 THR B HA   1 
ATOM   12947 H HB   . THR B  1 347 ? 4.80567   -9.76853  87.85727  1.000 107.62516 ? 347 THR B HB   1 
ATOM   12948 H HG1  . THR B  1 347 ? 6.31104   -9.06499  89.32329  1.000 107.54342 ? 347 THR B HG1  1 
ATOM   12949 H HG21 . THR B  1 347 ? 3.91084   -8.70753  89.70864  1.000 109.51402 ? 347 THR B HG21 1 
ATOM   12950 H HG22 . THR B  1 347 ? 2.99064   -9.94846  89.38335  1.000 109.51402 ? 347 THR B HG22 1 
ATOM   12951 H HG23 . THR B  1 347 ? 4.03280   -10.02717 90.56665  1.000 109.51402 ? 347 THR B HG23 1 
ATOM   12952 N N    . THR B  1 348 ? 5.70899   -12.00118 86.33262  1.000 86.59664  ? 348 THR B N    1 
ATOM   12953 C CA   . THR B  1 348 ? 6.77354   -12.34043 85.40049  1.000 84.27384  ? 348 THR B CA   1 
ATOM   12954 C C    . THR B  1 348 ? 8.03219   -11.54190 85.69976  1.000 88.16897  ? 348 THR B C    1 
ATOM   12955 O O    . THR B  1 348 ? 9.14078   -12.01611 85.43451  1.000 87.77998  ? 348 THR B O    1 
ATOM   12956 C CB   . THR B  1 348 ? 6.31274   -12.11061 83.96419  1.000 81.40198  ? 348 THR B CB   1 
ATOM   12957 O OG1  . THR B  1 348 ? 5.20146   -12.96717 83.67877  1.000 81.05074  ? 348 THR B OG1  1 
ATOM   12958 C CG2  . THR B  1 348 ? 7.42548   -12.41404 82.98554  1.000 79.61116  ? 348 THR B CG2  1 
ATOM   12959 H H    . THR B  1 348 ? 5.00669   -11.65402 85.97786  1.000 103.95690 ? 348 THR B H    1 
ATOM   12960 H HA   . THR B  1 348 ? 6.98580   -13.28296 85.48699  1.000 101.16955 ? 348 THR B HA   1 
ATOM   12961 H HB   . THR B  1 348 ? 6.05408   -11.18189 83.85707  1.000 97.72332  ? 348 THR B HB   1 
ATOM   12962 H HG1  . THR B  1 348 ? 4.56379   -12.79280 84.19701  1.000 97.30183  ? 348 THR B HG1  1 
ATOM   12963 H HG21 . THR B  1 348 ? 7.06621   -12.48965 82.08770  1.000 95.57433  ? 348 THR B HG21 1 
ATOM   12964 H HG22 . THR B  1 348 ? 8.08481   -11.70277 83.00191  1.000 95.57433  ? 348 THR B HG22 1 
ATOM   12965 H HG23 . THR B  1 348 ? 7.85758   -13.24936 83.22307  1.000 95.57433  ? 348 THR B HG23 1 
ATOM   12966 N N    . GLU B  1 349 ? 7.88642   -10.34136 86.26772  1.000 89.81478  ? 349 GLU B N    1 
ATOM   12967 C CA   . GLU B  1 349 ? 9.05953   -9.58760  86.69790  1.000 91.90880  ? 349 GLU B CA   1 
ATOM   12968 C C    . GLU B  1 349 ? 9.81822   -10.34260 87.78353  1.000 93.18464  ? 349 GLU B C    1 
ATOM   12969 O O    . GLU B  1 349 ? 11.05220  -10.40210 87.76556  1.000 94.89633  ? 349 GLU B O    1 
ATOM   12970 C CB   . GLU B  1 349 ? 8.65211   -8.20012  87.19341  1.000 91.97635  ? 349 GLU B CB   1 
ATOM   12971 C CG   . GLU B  1 349 ? 9.81330   -7.19649  87.21910  1.000 95.35784  ? 349 GLU B CG   1 
ATOM   12972 C CD   . GLU B  1 349 ? 10.25968  -6.79861  88.63122  1.000 101.48297 ? 349 GLU B CD   1 
ATOM   12973 O OE1  . GLU B  1 349 ? 9.70053   -7.32605  89.62018  1.000 99.97550  ? 349 GLU B OE1  1 
ATOM   12974 O OE2  . GLU B  1 349 ? 11.19746  -5.97097  88.75122  1.000 102.76396 ? 349 GLU B OE2  1 
ATOM   12975 H H    . GLU B  1 349 ? 7.13385   -9.95076  86.41148  1.000 107.81867 ? 349 GLU B H    1 
ATOM   12976 H HA   . GLU B  1 349 ? 9.64946   -9.46553  85.93766  1.000 110.33150 ? 349 GLU B HA   1 
ATOM   12977 H HB2  . GLU B  1 349 ? 7.96616   -7.84666  86.60567  1.000 110.41255 ? 349 GLU B HB2  1 
ATOM   12978 H HB3  . GLU B  1 349 ? 8.30686   -8.27901  88.09645  1.000 110.41255 ? 349 GLU B HB3  1 
ATOM   12979 H HG2  . GLU B  1 349 ? 10.57637  -7.59113  86.76869  1.000 114.47035 ? 349 GLU B HG2  1 
ATOM   12980 H HG3  . GLU B  1 349 ? 9.53735   -6.38874  86.75834  1.000 114.47035 ? 349 GLU B HG3  1 
ATOM   12981 N N    . THR B  1 350 ? 9.09630   -10.92601 88.74026  1.000 87.68799  ? 350 THR B N    1 
ATOM   12982 C CA   . THR B  1 350 ? 9.73699   -11.79500 89.71858  1.000 87.90331  ? 350 THR B CA   1 
ATOM   12983 C C    . THR B  1 350 ? 10.54557  -12.88217 89.01745  1.000 84.37863  ? 350 THR B C    1 
ATOM   12984 O O    . THR B  1 350 ? 11.72284  -13.09925 89.32941  1.000 85.36266  ? 350 THR B O    1 
ATOM   12985 C CB   . THR B  1 350 ? 8.68398   -12.41080 90.64173  1.000 90.14689  ? 350 THR B CB   1 
ATOM   12986 O OG1  . THR B  1 350 ? 7.90045   -11.37380 91.24964  1.000 90.72524  ? 350 THR B OG1  1 
ATOM   12987 C CG2  . THR B  1 350 ? 9.34467   -13.24204 91.73093  1.000 89.65105  ? 350 THR B CG2  1 
ATOM   12988 H H    . THR B  1 350 ? 8.24714   -10.83516 88.84162  1.000 105.26652 ? 350 THR B H    1 
ATOM   12989 H HA   . THR B  1 350 ? 10.33972  -11.26983 90.26796  1.000 105.52491 ? 350 THR B HA   1 
ATOM   12990 H HB   . THR B  1 350 ? 8.10472   -12.98936 90.12151  1.000 108.21720 ? 350 THR B HB   1 
ATOM   12991 H HG1  . THR B  1 350 ? 7.49451   -10.93642 90.65844  1.000 108.91123 ? 350 THR B HG1  1 
ATOM   12992 H HG21 . THR B  1 350 ? 8.68377   -13.51633 92.38581  1.000 107.62219 ? 350 THR B HG21 1 
ATOM   12993 H HG22 . THR B  1 350 ? 9.75144   -14.03301 91.34387  1.000 107.62219 ? 350 THR B HG22 1 
ATOM   12994 H HG23 . THR B  1 350 ? 10.03110  -12.72066 92.17577  1.000 107.62219 ? 350 THR B HG23 1 
ATOM   12995 N N    . LEU B  1 351 ? 9.93003   -13.56187 88.04226  1.000 87.62374  ? 351 LEU B N    1 
ATOM   12996 C CA   . LEU B  1 351 ? 10.62042  -14.63481 87.33305  1.000 83.45908  ? 351 LEU B CA   1 
ATOM   12997 C C    . LEU B  1 351 ? 11.85193  -14.12734 86.58892  1.000 81.63860  ? 351 LEU B C    1 
ATOM   12998 O O    . LEU B  1 351 ? 12.84086  -14.85692 86.45791  1.000 84.85222  ? 351 LEU B O    1 
ATOM   12999 C CB   . LEU B  1 351 ? 9.66421   -15.32357 86.35837  1.000 78.92353  ? 351 LEU B CB   1 
ATOM   13000 C CG   . LEU B  1 351 ? 8.82052   -16.45017 86.95458  1.000 81.33001  ? 351 LEU B CG   1 
ATOM   13001 C CD1  . LEU B  1 351 ? 7.99417   -15.93002 88.12095  1.000 83.18882  ? 351 LEU B CD1  1 
ATOM   13002 C CD2  . LEU B  1 351 ? 7.92495   -17.09365 85.90892  1.000 80.96357  ? 351 LEU B CD2  1 
ATOM   13003 H H    . LEU B  1 351 ? 9.12386   -13.42092 87.77803  1.000 105.18943 ? 351 LEU B H    1 
ATOM   13004 H HA   . LEU B  1 351 ? 10.91470  -15.29072 87.98427  1.000 100.19184 ? 351 LEU B HA   1 
ATOM   13005 H HB2  . LEU B  1 351 ? 9.05233   -14.65682 86.00916  1.000 94.74917  ? 351 LEU B HB2  1 
ATOM   13006 H HB3  . LEU B  1 351 ? 10.18746  -15.70446 85.63585  1.000 94.74917  ? 351 LEU B HB3  1 
ATOM   13007 H HG   . LEU B  1 351 ? 9.41858   -17.13985 87.28254  1.000 97.63694  ? 351 LEU B HG   1 
ATOM   13008 H HD11 . LEU B  1 351 ? 7.40745   -16.63690 88.43236  1.000 99.86752  ? 351 LEU B HD11 1 
ATOM   13009 H HD12 . LEU B  1 351 ? 8.59182   -15.65770 88.83478  1.000 99.86752  ? 351 LEU B HD12 1 
ATOM   13010 H HD13 . LEU B  1 351 ? 7.46857   -15.17149 87.82215  1.000 99.86752  ? 351 LEU B HD13 1 
ATOM   13011 H HD21 . LEU B  1 351 ? 7.40924   -17.80093 86.32689  1.000 97.19722  ? 351 LEU B HD21 1 
ATOM   13012 H HD22 . LEU B  1 351 ? 7.32894   -16.41998 85.54585  1.000 97.19722  ? 351 LEU B HD22 1 
ATOM   13013 H HD23 . LEU B  1 351 ? 8.47838   -17.46121 85.20215  1.000 97.19722  ? 351 LEU B HD23 1 
ATOM   13014 N N    . SER B  1 352 ? 11.82290  -12.88755 86.09884  1.000 79.30889  ? 352 SER B N    1 
ATOM   13015 C CA   . SER B  1 352 ? 12.96941  -12.38345 85.35065  1.000 79.91232  ? 352 SER B CA   1 
ATOM   13016 C C    . SER B  1 352 ? 14.22170  -12.32633 86.21591  1.000 83.57406  ? 352 SER B C    1 
ATOM   13017 O O    . SER B  1 352 ? 15.33861  -12.39472 85.68868  1.000 82.18969  ? 352 SER B O    1 
ATOM   13018 C CB   . SER B  1 352 ? 12.67029  -10.99926 84.77563  1.000 78.70104  ? 352 SER B CB   1 
ATOM   13019 O OG   . SER B  1 352 ? 12.60902  -10.02999 85.79941  1.000 84.90460  ? 352 SER B OG   1 
ATOM   13020 H H    . SER B  1 352 ? 11.16970  -12.33461 86.18368  1.000 95.21161  ? 352 SER B H    1 
ATOM   13021 H HA   . SER B  1 352 ? 13.13598  -12.98535 84.60844  1.000 95.93572  ? 352 SER B HA   1 
ATOM   13022 H HB2  . SER B  1 352 ? 13.37442  -10.75717 84.15395  1.000 94.48218  ? 352 SER B HB2  1 
ATOM   13023 H HB3  . SER B  1 352 ? 11.81665  -11.02658 84.31579  1.000 94.48218  ? 352 SER B HB3  1 
ATOM   13024 H HG   . SER B  1 352 ? 11.99935  -10.22484 86.34341  1.000 101.92646 ? 352 SER B HG   1 
ATOM   13025 N N    . HIS B  1 353 ? 14.06284  -12.19496 87.53959  1.000 82.38551  ? 353 HIS B N    1 
ATOM   13026 C CA   . HIS B  1 353 ? 15.20447  -12.21971 88.45068  1.000 83.84841  ? 353 HIS B CA   1 
ATOM   13027 C C    . HIS B  1 353 ? 15.70522  -13.62758 88.74405  1.000 82.21821  ? 353 HIS B C    1 
ATOM   13028 O O    . HIS B  1 353 ? 16.76907  -13.77259 89.35496  1.000 86.36433  ? 353 HIS B O    1 
ATOM   13029 C CB   . HIS B  1 353 ? 14.86032  -11.53296 89.77486  1.000 87.25195  ? 353 HIS B CB   1 
ATOM   13030 C CG   . HIS B  1 353 ? 14.59486  -10.06901 89.64106  1.000 88.48255  ? 353 HIS B CG   1 
ATOM   13031 N ND1  . HIS B  1 353 ? 13.32267  -9.54747  89.54800  1.000 92.05625  ? 353 HIS B ND1  1 
ATOM   13032 C CD2  . HIS B  1 353 ? 15.43980  -9.01372  89.57933  1.000 89.44895  ? 353 HIS B CD2  1 
ATOM   13033 C CE1  . HIS B  1 353 ? 13.39478  -8.23341  89.43369  1.000 92.82306  ? 353 HIS B CE1  1 
ATOM   13034 N NE2  . HIS B  1 353 ? 14.66864  -7.88428  89.45020  1.000 92.31030  ? 353 HIS B NE2  1 
ATOM   13035 H H    . HIS B  1 353 ? 13.30366  -12.09063 87.92994  1.000 98.90355  ? 353 HIS B H    1 
ATOM   13036 H HA   . HIS B  1 353 ? 15.92353  -11.71968 88.03375  1.000 100.65903 ? 353 HIS B HA   1 
ATOM   13037 H HB2  . HIS B  1 353 ? 14.06357  -11.94611 90.14283  1.000 104.74327 ? 353 HIS B HB2  1 
ATOM   13038 H HB3  . HIS B  1 353 ? 15.60462  -11.64436 90.38684  1.000 104.74327 ? 353 HIS B HB3  1 
ATOM   13039 H HD1  . HIS B  1 353 ? 12.59524  -10.00600 89.56215  1.000 110.50843 ? 353 HIS B HD1  1 
ATOM   13040 H HD2  . HIS B  1 353 ? 16.36844  -9.04693  89.61722  1.000 107.37967 ? 353 HIS B HD2  1 
ATOM   13041 H HE1  . HIS B  1 353 ? 12.67219  -7.65325  89.35504  1.000 111.42861 ? 353 HIS B HE1  1 
ATOM   13042 N N    . ILE B  1 354 ? 14.97439  -14.65681 88.32613  1.000 83.34537  ? 354 ILE B N    1 
ATOM   13043 C CA   . ILE B  1 354 ? 15.33041  -16.03664 88.62651  1.000 81.58152  ? 354 ILE B CA   1 
ATOM   13044 C C    . ILE B  1 354 ? 15.92528  -16.70121 87.39082  1.000 79.94110  ? 354 ILE B C    1 
ATOM   13045 O O    . ILE B  1 354 ? 16.75715  -17.60843 87.50495  1.000 80.12553  ? 354 ILE B O    1 
ATOM   13046 C CB   . ILE B  1 354 ? 14.09905  -16.80906 89.13244  1.000 81.72080  ? 354 ILE B CB   1 
ATOM   13047 C CG1  . ILE B  1 354 ? 13.50722  -16.09819 90.35368  1.000 82.86407  ? 354 ILE B CG1  1 
ATOM   13048 C CG2  . ILE B  1 354 ? 14.46903  -18.24557 89.45913  1.000 82.34975  ? 354 ILE B CG2  1 
ATOM   13049 C CD1  . ILE B  1 354 ? 12.19815  -16.69059 90.83367  1.000 83.71883  ? 354 ILE B CD1  1 
ATOM   13050 H H    . ILE B  1 354 ? 14.25622  -14.57928 87.85943  1.000 100.05539 ? 354 ILE B H    1 
ATOM   13051 H HA   . ILE B  1 354 ? 16.01227  -16.04460 89.31637  1.000 97.93876  ? 354 ILE B HA   1 
ATOM   13052 H HB   . ILE B  1 354 ? 13.42822  -16.82725 88.43205  1.000 98.10589  ? 354 ILE B HB   1 
ATOM   13053 H HG12 . ILE B  1 354 ? 14.14245  -16.15399 91.08462  1.000 99.47782  ? 354 ILE B HG12 1 
ATOM   13054 H HG13 . ILE B  1 354 ? 13.34514  -15.16952 90.12518  1.000 99.47782  ? 354 ILE B HG13 1 
ATOM   13055 H HG21 . ILE B  1 354 ? 13.70335  -18.68539 89.86061  1.000 98.86064  ? 354 ILE B HG21 1 
ATOM   13056 H HG22 . ILE B  1 354 ? 14.72035  -18.70096 88.64037  1.000 98.86064  ? 354 ILE B HG22 1 
ATOM   13057 H HG23 . ILE B  1 354 ? 15.21416  -18.24634 90.08016  1.000 98.86064  ? 354 ILE B HG23 1 
ATOM   13058 H HD11 . ILE B  1 354 ? 11.79783  -16.08915 91.48090  1.000 100.50354 ? 354 ILE B HD11 1 
ATOM   13059 H HD12 . ILE B  1 354 ? 11.60476  -16.80205 90.07449  1.000 100.50354 ? 354 ILE B HD12 1 
ATOM   13060 H HD13 . ILE B  1 354 ? 12.37320  -17.55106 91.24581  1.000 100.50354 ? 354 ILE B HD13 1 
ATOM   13061 N N    . GLU B  1 355 ? 15.51359  -16.24843 86.20208  1.000 80.96956  ? 355 GLU B N    1 
ATOM   13062 C CA   . GLU B  1 355 ? 15.89449  -16.93369 84.96928  1.000 78.74889  ? 355 GLU B CA   1 
ATOM   13063 C C    . GLU B  1 355 ? 17.40482  -17.11120 84.86022  1.000 79.25312  ? 355 GLU B C    1 
ATOM   13064 O O    . GLU B  1 355 ? 17.88616  -18.18909 84.49296  1.000 78.48309  ? 355 GLU B O    1 
ATOM   13065 C CB   . GLU B  1 355 ? 15.36443  -16.16861 83.75402  1.000 76.10022  ? 355 GLU B CB   1 
ATOM   13066 C CG   . GLU B  1 355 ? 15.68937  -16.81792 82.39716  1.000 74.14634  ? 355 GLU B CG   1 
ATOM   13067 C CD   . GLU B  1 355 ? 14.81215  -18.00860 82.07551  1.000 74.91439  ? 355 GLU B CD   1 
ATOM   13068 O OE1  . GLU B  1 355 ? 13.78014  -18.19464 82.75597  1.000 76.13411  ? 355 GLU B OE1  1 
ATOM   13069 O OE2  . GLU B  1 355 ? 15.15121  -18.75772 81.13298  1.000 73.58829  ? 355 GLU B OE2  1 
ATOM   13070 H H    . GLU B  1 355 ? 15.01895  -15.55463 86.08560  1.000 97.20441  ? 355 GLU B H    1 
ATOM   13071 H HA   . GLU B  1 355 ? 15.48962  -17.81509 84.97974  1.000 94.53960  ? 355 GLU B HA   1 
ATOM   13072 H HB2  . GLU B  1 355 ? 14.39901  -16.10698 83.82521  1.000 91.36120  ? 355 GLU B HB2  1 
ATOM   13073 H HB3  . GLU B  1 355 ? 15.75448  -15.28049 83.75432  1.000 91.36120  ? 355 GLU B HB3  1 
ATOM   13074 H HG2  . GLU B  1 355 ? 15.56487  -16.15901 81.69627  1.000 89.01654  ? 355 GLU B HG2  1 
ATOM   13075 H HG3  . GLU B  1 355 ? 16.61058  -17.12149 82.40728  1.000 89.01654  ? 355 GLU B HG3  1 
ATOM   13076 N N    . ILE B  1 356 ? 18.16624  -16.05427 85.13705  1.000 77.18735  ? 356 ILE B N    1 
ATOM   13077 C CA   . ILE B  1 356 ? 19.61311  -16.10477 84.98681  1.000 76.39151  ? 356 ILE B CA   1 
ATOM   13078 C C    . ILE B  1 356 ? 20.32849  -15.84591 86.31213  1.000 78.80801  ? 356 ILE B C    1 
ATOM   13079 O O    . ILE B  1 356 ? 21.50710  -15.50758 86.32526  1.000 81.52937  ? 356 ILE B O    1 
ATOM   13080 C CB   . ILE B  1 356 ? 20.10401  -15.12619 83.90126  1.000 76.80045  ? 356 ILE B CB   1 
ATOM   13081 C CG1  . ILE B  1 356 ? 19.62124  -13.70820 84.19664  1.000 75.25875  ? 356 ILE B CG1  1 
ATOM   13082 C CG2  . ILE B  1 356 ? 19.62989  -15.58475 82.52497  1.000 75.35994  ? 356 ILE B CG2  1 
ATOM   13083 C CD1  . ILE B  1 356 ? 20.31557  -12.66572 83.36802  1.000 74.03564  ? 356 ILE B CD1  1 
ATOM   13084 H H    . ILE B  1 356 ? 17.86462  -15.29779 85.41339  1.000 92.66576  ? 356 ILE B H    1 
ATOM   13085 H HA   . ILE B  1 356 ? 19.83948  -17.00382 84.70157  1.000 91.71075  ? 356 ILE B HA   1 
ATOM   13086 H HB   . ILE B  1 356 ? 21.07397  -15.12081 83.90846  1.000 92.20148  ? 356 ILE B HB   1 
ATOM   13087 H HG12 . ILE B  1 356 ? 18.67088  -13.65422 84.01012  1.000 90.35143  ? 356 ILE B HG12 1 
ATOM   13088 H HG13 . ILE B  1 356 ? 19.78792  -13.50737 85.13087  1.000 90.35143  ? 356 ILE B HG13 1 
ATOM   13089 H HG21 . ILE B  1 356 ? 20.02462  -15.01281 81.84823  1.000 90.47286  ? 356 ILE B HG21 1 
ATOM   13090 H HG22 . ILE B  1 356 ? 19.90811  -16.50339 82.38500  1.000 90.47286  ? 356 ILE B HG22 1 
ATOM   13091 H HG23 . ILE B  1 356 ? 18.66261  -15.52270 82.48732  1.000 90.47286  ? 356 ILE B HG23 1 
ATOM   13092 H HD11 . ILE B  1 356 ? 19.99045  -11.78905 83.62616  1.000 88.88370  ? 356 ILE B HD11 1 
ATOM   13093 H HD12 . ILE B  1 356 ? 21.27121  -12.72325 83.52403  1.000 88.88370  ? 356 ILE B HD12 1 
ATOM   13094 H HD13 . ILE B  1 356 ? 20.12305  -12.82724 82.43113  1.000 88.88370  ? 356 ILE B HD13 1 
ATOM   13095 N N    . ASP B  1 357 ? 19.63122  -15.98946 87.43252  1.000 86.91261  ? 357 ASP B N    1 
ATOM   13096 C CA   . ASP B  1 357 ? 20.31913  -15.95669 88.71351  1.000 87.89554  ? 357 ASP B CA   1 
ATOM   13097 C C    . ASP B  1 357 ? 21.35567  -17.06955 88.73699  1.000 90.49951  ? 357 ASP B C    1 
ATOM   13098 O O    . ASP B  1 357 ? 21.20445  -18.10001 88.07574  1.000 87.51912  ? 357 ASP B O    1 
ATOM   13099 C CB   . ASP B  1 357 ? 19.32608  -16.11548 89.86362  1.000 89.80190  ? 357 ASP B CB   1 
ATOM   13100 C CG   . ASP B  1 357 ? 19.87232  -15.60041 91.18497  1.000 96.04055  ? 357 ASP B CG   1 
ATOM   13101 O OD1  . ASP B  1 357 ? 21.02854  -15.11760 91.21068  1.000 96.25491  ? 357 ASP B OD1  1 
ATOM   13102 O OD2  . ASP B  1 357 ? 19.13403  -15.67488 92.19392  1.000 98.41683  ? 357 ASP B OD2  1 
ATOM   13103 H H    . ASP B  1 357 ? 18.78006  -16.10432 87.47644  1.000 104.33606 ? 357 ASP B H    1 
ATOM   13104 H HA   . ASP B  1 357 ? 20.76320  -15.10408 88.84291  1.000 105.51558 ? 357 ASP B HA   1 
ATOM   13105 H HB2  . ASP B  1 357 ? 18.52026  -15.61663 89.65698  1.000 107.80321 ? 357 ASP B HB2  1 
ATOM   13106 H HB3  . ASP B  1 357 ? 19.11534  -17.05608 89.97207  1.000 107.80321 ? 357 ASP B HB3  1 
ATOM   13107 N N    . THR B  1 358 ? 22.42656  -16.85018 89.48834  1.000 89.79101  ? 358 THR B N    1 
ATOM   13108 C CA   . THR B  1 358 ? 23.57586  -17.74436 89.47688  1.000 94.24688  ? 358 THR B CA   1 
ATOM   13109 C C    . THR B  1 358 ? 23.72209  -18.45310 90.81792  1.000 96.22979  ? 358 THR B C    1 
ATOM   13110 O O    . THR B  1 358 ? 23.50745  -17.85251 91.87620  1.000 99.38728  ? 358 THR B O    1 
ATOM   13111 C CB   . THR B  1 358 ? 24.85569  -16.96585 89.16111  1.000 98.00678  ? 358 THR B CB   1 
ATOM   13112 O OG1  . THR B  1 358 ? 25.94498  -17.88192 89.03308  1.000 99.82300  ? 358 THR B OG1  1 
ATOM   13113 C CG2  . THR B  1 358 ? 25.16376  -15.95749 90.26561  1.000 102.66303 ? 358 THR B CG2  1 
ATOM   13114 H H    . THR B  1 358 ? 22.51180  -16.18010 90.02062  1.000 107.79015 ? 358 THR B H    1 
ATOM   13115 H HA   . THR B  1 358 ? 23.44410  -18.42538 88.79883  1.000 113.13719 ? 358 THR B HA   1 
ATOM   13116 H HB   . THR B  1 358 ? 24.74199  -16.47580 88.33176  1.000 117.64908 ? 358 THR B HB   1 
ATOM   13117 H HG1  . THR B  1 358 ? 26.65293  -17.46413 88.86028  1.000 119.82853 ? 358 THR B HG1  1 
ATOM   13118 H HG21 . THR B  1 358 ? 25.87695  -15.36373 89.98327  1.000 123.23658 ? 358 THR B HG21 1 
ATOM   13119 H HG22 . THR B  1 358 ? 24.37415  -15.42964 90.46260  1.000 123.23658 ? 358 THR B HG22 1 
ATOM   13120 H HG23 . THR B  1 358 ? 25.44097  -16.42183 91.07087  1.000 123.23658 ? 358 THR B HG23 1 
ATOM   13121 N N    . VAL B  1 359 ? 24.11335  -19.73160 90.76585  1.000 102.20561 ? 359 VAL B N    1 
ATOM   13122 C CA   . VAL B  1 359 ? 24.34616  -20.49659 91.98665  1.000 100.34552 ? 359 VAL B CA   1 
ATOM   13123 C C    . VAL B  1 359 ? 25.60723  -20.03163 92.70461  1.000 106.07045 ? 359 VAL B C    1 
ATOM   13124 O O    . VAL B  1 359 ? 25.74391  -20.25227 93.91273  1.000 106.79933 ? 359 VAL B O    1 
ATOM   13125 C CB   . VAL B  1 359 ? 24.42204  -22.00595 91.68646  1.000 98.64864  ? 359 VAL B CB   1 
ATOM   13126 C CG1  . VAL B  1 359 ? 23.09361  -22.49938 91.14904  1.000 94.53046  ? 359 VAL B CG1  1 
ATOM   13127 C CG2  . VAL B  1 359 ? 25.54515  -22.30360 90.71240  1.000 100.09651 ? 359 VAL B CG2  1 
ATOM   13128 H H    . VAL B  1 359 ? 24.24908  -20.17276 90.04021  1.000 122.68767 ? 359 VAL B H    1 
ATOM   13129 H HA   . VAL B  1 359 ? 23.58995  -20.35071 92.57637  1.000 120.45556 ? 359 VAL B HA   1 
ATOM   13130 H HB   . VAL B  1 359 ? 24.61245  -22.48306 92.50926  1.000 118.41931 ? 359 VAL B HB   1 
ATOM   13131 H HG11 . VAL B  1 359 ? 23.15277  -23.45423 90.98889  1.000 113.47749 ? 359 VAL B HG11 1 
ATOM   13132 H HG12 . VAL B  1 359 ? 22.40075  -22.31591 91.80264  1.000 113.47749 ? 359 VAL B HG12 1 
ATOM   13133 H HG13 . VAL B  1 359 ? 22.89689  -22.03644 90.31965  1.000 113.47749 ? 359 VAL B HG13 1 
ATOM   13134 H HG21 . VAL B  1 359 ? 25.58086  -23.25996 90.55426  1.000 120.15675 ? 359 VAL B HG21 1 
ATOM   13135 H HG22 . VAL B  1 359 ? 25.37299  -21.83684 89.87970  1.000 120.15675 ? 359 VAL B HG22 1 
ATOM   13136 H HG23 . VAL B  1 359 ? 26.38340  -22.00000 91.09459  1.000 120.15675 ? 359 VAL B HG23 1 
ATOM   13137 N N    . GLU B  1 360 ? 26.54581  -19.40689 91.98808  1.000 102.70795 ? 360 GLU B N    1 
ATOM   13138 C CA   . GLU B  1 360 ? 27.72464  -18.84693 92.63837  1.000 108.04007 ? 360 GLU B CA   1 
ATOM   13139 C C    . GLU B  1 360 ? 27.36261  -17.76706 93.65091  1.000 112.05478 ? 360 GLU B C    1 
ATOM   13140 O O    . GLU B  1 360 ? 28.20161  -17.40732 94.48201  1.000 116.01044 ? 360 GLU B O    1 
ATOM   13141 C CB   . GLU B  1 360 ? 28.68827  -18.27837 91.59400  1.000 106.88409 ? 360 GLU B CB   1 
ATOM   13142 C CG   . GLU B  1 360 ? 29.64040  -19.30383 90.98368  1.000 105.62014 ? 360 GLU B CG   1 
ATOM   13143 C CD   . GLU B  1 360 ? 28.97257  -20.19526 89.94919  1.000 103.51282 ? 360 GLU B CD   1 
ATOM   13144 O OE1  . GLU B  1 360 ? 27.80404  -19.93415 89.59580  1.000 102.14389 ? 360 GLU B OE1  1 
ATOM   13145 O OE2  . GLU B  1 360 ? 29.62409  -21.15208 89.47591  1.000 103.64354 ? 360 GLU B OE2  1 
ATOM   13146 H H    . GLU B  1 360 ? 26.52143  -19.29682 91.13550  1.000 123.29047 ? 360 GLU B H    1 
ATOM   13147 H HA   . GLU B  1 360 ? 28.18427  -19.55953 93.10935  1.000 129.68902 ? 360 GLU B HA   1 
ATOM   13148 H HB2  . GLU B  1 360 ? 28.16816  -17.89504 90.87051  1.000 128.30184 ? 360 GLU B HB2  1 
ATOM   13149 H HB3  . GLU B  1 360 ? 29.22863  -17.59122 92.01441  1.000 128.30184 ? 360 GLU B HB3  1 
ATOM   13150 H HG2  . GLU B  1 360 ? 30.37003  -18.83596 90.54822  1.000 126.78510 ? 360 GLU B HG2  1 
ATOM   13151 H HG3  . GLU B  1 360 ? 29.98538  -19.87249 91.68973  1.000 126.78510 ? 360 GLU B HG3  1 
ATOM   13152 N N    . ASN B  1 361 ? 26.14748  -17.22174 93.58449  1.000 115.83873 ? 361 ASN B N    1 
ATOM   13153 C CA   . ASN B  1 361 ? 25.65681  -16.26640 94.57102  1.000 115.90063 ? 361 ASN B CA   1 
ATOM   13154 C C    . ASN B  1 361 ? 24.57885  -16.87508 95.45820  1.000 116.63113 ? 361 ASN B C    1 
ATOM   13155 O O    . ASN B  1 361 ? 23.77198  -16.14655 96.04664  1.000 115.86806 ? 361 ASN B O    1 
ATOM   13156 C CB   . ASN B  1 361 ? 25.13646  -15.00606 93.88466  1.000 115.64660 ? 361 ASN B CB   1 
ATOM   13157 C CG   . ASN B  1 361 ? 26.25754  -14.14175 93.35032  1.000 118.26277 ? 361 ASN B CG   1 
ATOM   13158 O OD1  . ASN B  1 361 ? 26.39650  -13.96309 92.13922  1.000 117.96845 ? 361 ASN B OD1  1 
ATOM   13159 N ND2  . ASN B  1 361 ? 27.08205  -13.61738 94.25301  1.000 120.16263 ? 361 ASN B ND2  1 
ATOM   13160 H H    . ASN B  1 361 ? 25.57887  -17.39490 92.96296  1.000 139.04741 ? 361 ASN B H    1 
ATOM   13161 H HA   . ASN B  1 361 ? 26.39659  -16.00186 95.13992  1.000 139.12169 ? 361 ASN B HA   1 
ATOM   13162 H HB2  . ASN B  1 361 ? 24.56948  -15.26033 93.13982  1.000 138.81685 ? 361 ASN B HB2  1 
ATOM   13163 H HB3  . ASN B  1 361 ? 24.62909  -14.48192 94.52399  1.000 138.81685 ? 361 ASN B HB3  1 
ATOM   13164 H HD21 . ASN B  1 361 ? 27.73546  -13.11866 94.00017  1.000 144.23609 ? 361 ASN B HD21 1 
ATOM   13165 H HD22 . ASN B  1 361 ? 26.96167  -13.77711 95.08943  1.000 144.23609 ? 361 ASN B HD22 1 
ATOM   13166 N N    . ASP B  1 362 ? 24.55658  -18.20338 95.56167  1.000 111.51043 ? 362 ASP B N    1 
ATOM   13167 C CA   . ASP B  1 362 ? 23.54425  -18.91739 96.33322  1.000 109.48956 ? 362 ASP B CA   1 
ATOM   13168 C C    . ASP B  1 362 ? 22.13517  -18.48374 95.93341  1.000 105.95923 ? 362 ASP B C    1 
ATOM   13169 O O    . ASP B  1 362 ? 21.19975  -18.53259 96.73680  1.000 108.12532 ? 362 ASP B O    1 
ATOM   13170 C CB   . ASP B  1 362 ? 23.78270  -18.72305 97.83390  1.000 112.73295 ? 362 ASP B CB   1 
ATOM   13171 C CG   . ASP B  1 362 ? 25.11856  -19.31607 98.29844  1.000 115.29046 ? 362 ASP B CG   1 
ATOM   13172 O OD1  . ASP B  1 362 ? 25.61891  -20.26135 97.64728  1.000 113.65845 ? 362 ASP B OD1  1 
ATOM   13173 O OD2  . ASP B  1 362 ? 25.67403  -18.83404 99.31135  1.000 120.65945 ? 362 ASP B OD2  1 
ATOM   13174 H H    . ASP B  1 362 ? 25.12959  -18.72299 95.18583  1.000 133.85345 ? 362 ASP B H    1 
ATOM   13175 H HA   . ASP B  1 362 ? 23.61004  -19.86588 96.14104  1.000 131.42841 ? 362 ASP B HA   1 
ATOM   13176 H HB2  . ASP B  1 362 ? 23.78927  -17.77382 98.03346  1.000 135.32048 ? 362 ASP B HB2  1 
ATOM   13177 H HB3  . ASP B  1 362 ? 23.07141  -19.16084 98.32715  1.000 135.32048 ? 362 ASP B HB3  1 
ATOM   13178 N N    . LEU B  1 363 ? 21.97943  -18.06984 94.67502  1.000 108.31730 ? 363 LEU B N    1 
ATOM   13179 C CA   . LEU B  1 363 ? 20.69040  -17.65266 94.12884  1.000 103.79720 ? 363 LEU B CA   1 
ATOM   13180 C C    . LEU B  1 363 ? 20.00105  -16.64477 95.04634  1.000 108.18737 ? 363 LEU B C    1 
ATOM   13181 O O    . LEU B  1 363 ? 18.85245  -16.81974 95.45513  1.000 107.36183 ? 363 LEU B O    1 
ATOM   13182 C CB   . LEU B  1 363 ? 19.79536  -18.86772 93.87380  1.000 99.63269  ? 363 LEU B CB   1 
ATOM   13183 C CG   . LEU B  1 363 ? 20.31117  -19.88321 92.84920  1.000 96.03607  ? 363 LEU B CG   1 
ATOM   13184 C CD1  . LEU B  1 363 ? 19.49403  -21.17296 92.89331  1.000 93.91620  ? 363 LEU B CD1  1 
ATOM   13185 C CD2  . LEU B  1 363 ? 20.29323  -19.28871 91.44612  1.000 93.46182  ? 363 LEU B CD2  1 
ATOM   13186 H H    . LEU B  1 363 ? 22.62191  -18.02115 94.10542  1.000 130.02169 ? 363 LEU B H    1 
ATOM   13187 H HA   . LEU B  1 363 ? 20.84681  -17.20824 93.28094  1.000 124.59758 ? 363 LEU B HA   1 
ATOM   13188 H HB2  . LEU B  1 363 ? 19.68155  -19.34023 94.71325  1.000 119.60016 ? 363 LEU B HB2  1 
ATOM   13189 H HB3  . LEU B  1 363 ? 18.93711  -18.54850 93.55378  1.000 119.60016 ? 363 LEU B HB3  1 
ATOM   13190 H HG   . LEU B  1 363 ? 21.22839  -20.10591 93.07283  1.000 115.28422 ? 363 LEU B HG   1 
ATOM   13191 H HD11 . LEU B  1 363 ? 19.84450  -21.79157 92.23347  1.000 112.74038 ? 363 LEU B HD11 1 
ATOM   13192 H HD12 . LEU B  1 363 ? 19.56337  -21.56058 93.77979  1.000 112.74038 ? 363 LEU B HD12 1 
ATOM   13193 H HD13 . LEU B  1 363 ? 18.56740  -20.96670 92.69403  1.000 112.74038 ? 363 LEU B HD13 1 
ATOM   13194 H HD21 . LEU B  1 363 ? 20.57587  -19.96645 90.81234  1.000 112.19513 ? 363 LEU B HD21 1 
ATOM   13195 H HD22 . LEU B  1 363 ? 19.39183  -18.99686 91.23830  1.000 112.19513 ? 363 LEU B HD22 1 
ATOM   13196 H HD23 . LEU B  1 363 ? 20.90086  -18.53322 91.41546  1.000 112.19513 ? 363 LEU B HD23 1 
ATOM   13197 N N    . GLN B  1 364 ? 20.72052  -15.57119 95.37592  1.000 108.04698 ? 364 GLN B N    1 
ATOM   13198 C CA   . GLN B  1 364 ? 20.16775  -14.57229 96.28333  1.000 114.31387 ? 364 GLN B CA   1 
ATOM   13199 C C    . GLN B  1 364 ? 19.12617  -13.68271 95.61076  1.000 111.64170 ? 364 GLN B C    1 
ATOM   13200 O O    . GLN B  1 364 ? 18.14972  -13.29107 96.26088  1.000 113.96040 ? 364 GLN B O    1 
ATOM   13201 C CB   . GLN B  1 364 ? 21.29091  -13.71543 96.86807  1.000 120.45477 ? 364 GLN B CB   1 
ATOM   13202 C CG   . GLN B  1 364 ? 21.96130  -14.33858 98.08752  1.000 125.22076 ? 364 GLN B CG   1 
ATOM   13203 C CD   . GLN B  1 364 ? 23.04010  -13.44876 98.67771  1.000 131.81899 ? 364 GLN B CD   1 
ATOM   13204 O OE1  . GLN B  1 364 ? 23.19729  -12.29384 98.27334  1.000 133.28151 ? 364 GLN B OE1  1 
ATOM   13205 N NE2  . GLN B  1 364 ? 23.79049  -13.98211 99.63944  1.000 135.14829 ? 364 GLN B NE2  1 
ATOM   13206 H H    . GLN B  1 364 ? 21.51487  -15.40279 95.09263  1.000 129.69731 ? 364 GLN B H    1 
ATOM   13207 H HA   . GLN B  1 364 ? 19.72872  -15.03401 97.01474  1.000 137.21758 ? 364 GLN B HA   1 
ATOM   13208 H HB2  . GLN B  1 364 ? 21.97125  -13.58605 96.18888  1.000 144.58666 ? 364 GLN B HB2  1 
ATOM   13209 H HB3  . GLN B  1 364 ? 20.92314  -12.85897 97.13663  1.000 144.58666 ? 364 GLN B HB3  1 
ATOM   13210 H HG2  . GLN B  1 364 ? 21.29195  -14.49412 98.77212  1.000 150.30585 ? 364 GLN B HG2  1 
ATOM   13211 H HG3  . GLN B  1 364 ? 22.37236  -15.17817 97.82861  1.000 150.30585 ? 364 GLN B HG3  1 
ATOM   13212 H HE21 . GLN B  1 364 ? 23.65078  -14.79130 99.89495  1.000 162.21889 ? 364 GLN B HE21 1 
ATOM   13213 H HE22 . GLN B  1 364 ? 24.41494  -13.51744 100.00516 1.000 162.21889 ? 364 GLN B HE22 1 
ATOM   13214 N N    . ASP B  1 365 ? 19.29663  -13.36047 94.32340  1.000 111.51470 ? 365 ASP B N    1 
ATOM   13215 C CA   . ASP B  1 365 ? 18.25408  -12.61786 93.61771  1.000 110.04258 ? 365 ASP B CA   1 
ATOM   13216 C C    . ASP B  1 365 ? 16.93658  -13.38171 93.64866  1.000 107.33266 ? 365 ASP B C    1 
ATOM   13217 O O    . ASP B  1 365 ? 15.86386  -12.78220 93.77859  1.000 110.46326 ? 365 ASP B O    1 
ATOM   13218 C CB   . ASP B  1 365 ? 18.67422  -12.32741 92.17483  1.000 106.56512 ? 365 ASP B CB   1 
ATOM   13219 C CG   . ASP B  1 365 ? 19.91601  -11.44446 92.08575  1.000 108.42596 ? 365 ASP B CG   1 
ATOM   13220 O OD1  . ASP B  1 365 ? 20.11769  -10.59592 92.98287  1.000 110.88635 ? 365 ASP B OD1  1 
ATOM   13221 O OD2  . ASP B  1 365 ? 20.69066  -11.59804 91.11372  1.000 106.24568 ? 365 ASP B OD2  1 
ATOM   13222 H H    . ASP B  1 365 ? 19.98805  -13.55542 93.85061  1.000 133.85858 ? 365 ASP B H    1 
ATOM   13223 H HA   . ASP B  1 365 ? 18.12864  -11.76308 94.05874  1.000 132.09203 ? 365 ASP B HA   1 
ATOM   13224 H HB2  . ASP B  1 365 ? 18.87008  -13.16584 91.72809  1.000 127.91908 ? 365 ASP B HB2  1 
ATOM   13225 H HB3  . ASP B  1 365 ? 17.94885  -11.87097 91.72051  1.000 127.91908 ? 365 ASP B HB3  1 
ATOM   13226 N N    . THR B  1 366 ? 16.99789  -14.70710 93.51779  1.000 106.47768 ? 366 THR B N    1 
ATOM   13227 C CA   . THR B  1 366 ? 15.79343  -15.51419 93.66188  1.000 102.11709 ? 366 THR B CA   1 
ATOM   13228 C C    . THR B  1 366 ? 15.24462  -15.41834 95.07990  1.000 108.52821 ? 366 THR B C    1 
ATOM   13229 O O    . THR B  1 366 ? 14.03211  -15.28598 95.27866  1.000 106.58405 ? 366 THR B O    1 
ATOM   13230 C CB   . THR B  1 366 ? 16.09427  -16.96557 93.29939  1.000 98.03852  ? 366 THR B CB   1 
ATOM   13231 O OG1  . THR B  1 366 ? 16.54828  -17.02980 91.94205  1.000 93.84308  ? 366 THR B OG1  1 
ATOM   13232 C CG2  . THR B  1 366 ? 14.85674  -17.83437 93.47938  1.000 95.17480  ? 366 THR B CG2  1 
ATOM   13233 H H    . THR B  1 366 ? 17.71286  -15.15406 93.34855  1.000 127.81415 ? 366 THR B H    1 
ATOM   13234 H HA   . THR B  1 366 ? 15.11493  -15.18725 93.05061  1.000 122.58144 ? 366 THR B HA   1 
ATOM   13235 H HB   . THR B  1 366 ? 16.78510  -17.31411 93.88435  1.000 117.68716 ? 366 THR B HB   1 
ATOM   13236 H HG1  . THR B  1 366 ? 17.24595  -16.57104 91.85046  1.000 112.65263 ? 366 THR B HG1  1 
ATOM   13237 H HG21 . THR B  1 366 ? 14.98832  -18.69278 93.04727  1.000 114.25069 ? 366 THR B HG21 1 
ATOM   13238 H HG22 . THR B  1 366 ? 14.68790  -17.97975 94.42344  1.000 114.25069 ? 366 THR B HG22 1 
ATOM   13239 H HG23 . THR B  1 366 ? 14.08514  -17.39843 93.08507  1.000 114.25069 ? 366 THR B HG23 1 
ATOM   13240 N N    . ARG B  1 367 ? 16.12319  -15.50171 96.08073  1.000 110.83029 ? 367 ARG B N    1 
ATOM   13241 C CA   . ARG B  1 367 ? 15.68854  -15.38348 97.46962  1.000 111.79993 ? 367 ARG B CA   1 
ATOM   13242 C C    . ARG B  1 367 ? 15.02364  -14.03531 97.72425  1.000 115.57949 ? 367 ARG B C    1 
ATOM   13243 O O    . ARG B  1 367 ? 13.93252  -13.96498 98.30080  1.000 117.91506 ? 367 ARG B O    1 
ATOM   13244 C CB   . ARG B  1 367 ? 16.88704  -15.57083 98.40346  1.000 115.10690 ? 367 ARG B CB   1 
ATOM   13245 C CG   . ARG B  1 367 ? 16.54123  -15.63350 99.88910  1.000 120.33002 ? 367 ARG B CG   1 
ATOM   13246 C CD   . ARG B  1 367 ? 17.78134  -15.39610 100.73713 1.000 126.17181 ? 367 ARG B CD   1 
ATOM   13247 N NE   . ARG B  1 367 ? 18.37707  -14.09501 100.44524 1.000 128.10878 ? 367 ARG B NE   1 
ATOM   13248 C CZ   . ARG B  1 367 ? 19.60884  -13.73209 100.78050 1.000 133.43879 ? 367 ARG B CZ   1 
ATOM   13249 N NH1  . ARG B  1 367 ? 20.41849  -14.55162 101.43277 1.000 139.46640 ? 367 ARG B NH1  1 
ATOM   13250 N NH2  . ARG B  1 367 ? 20.04056  -12.51690 100.44899 1.000 130.84024 ? 367 ARG B NH2  1 
ATOM   13251 H H    . ARG B  1 367 ? 16.96856  -15.62531 95.98235  1.000 133.03729 ? 367 ARG B H    1 
ATOM   13252 H HA   . ARG B  1 367 ? 15.04031  -16.08060 97.65593  1.000 134.20085 ? 367 ARG B HA   1 
ATOM   13253 H HB2  . ARG B  1 367 ? 17.32973  -16.40237 98.17222  1.000 138.16921 ? 367 ARG B HB2  1 
ATOM   13254 H HB3  . ARG B  1 367 ? 17.49454  -14.82527 98.27710  1.000 138.16921 ? 367 ARG B HB3  1 
ATOM   13255 H HG2  . ARG B  1 367 ? 15.88750  -14.94850 100.09960 1.000 144.43696 ? 367 ARG B HG2  1 
ATOM   13256 H HG3  . ARG B  1 367 ? 16.18418  -16.50971 100.10281 1.000 144.43696 ? 367 ARG B HG3  1 
ATOM   13257 H HD2  . ARG B  1 367 ? 17.53919  -15.41883 101.67615 1.000 151.44711 ? 367 ARG B HD2  1 
ATOM   13258 H HD3  . ARG B  1 367 ? 18.43849  -16.08385 100.54724 1.000 151.44711 ? 367 ARG B HD3  1 
ATOM   13259 H HE   . ARG B  1 367 ? 17.89368  -13.52128 100.02479 1.000 153.77147 ? 367 ARG B HE   1 
ATOM   13260 H HH11 . ARG B  1 367 ? 20.14993  -15.33948 101.64898 1.000 167.40062 ? 367 ARG B HH11 1 
ATOM   13261 H HH12 . ARG B  1 367 ? 21.21301  -14.29613 101.64029 1.000 167.40062 ? 367 ARG B HH12 1 
ATOM   13262 H HH21 . ARG B  1 367 ? 19.52309  -11.97814 100.02287 1.000 157.04923 ? 367 ARG B HH21 1 
ATOM   13263 H HH22 . ARG B  1 367 ? 20.83686  -12.27079 100.66098 1.000 157.04923 ? 367 ARG B HH22 1 
ATOM   13264 N N    . ASP B  1 368 ? 15.67493  -12.94812 97.30601  1.000 111.97686 ? 368 ASP B N    1 
ATOM   13265 C CA   . ASP B  1 368 ? 15.12553  -11.61993 97.55548  1.000 110.18037 ? 368 ASP B CA   1 
ATOM   13266 C C    . ASP B  1 368 ? 13.82198  -11.40306 96.79187  1.000 110.37637 ? 368 ASP B C    1 
ATOM   13267 O O    . ASP B  1 368 ? 12.86818  -10.82771 97.33120  1.000 109.73669 ? 368 ASP B O    1 
ATOM   13268 C CB   . ASP B  1 368 ? 16.15336  -10.54823 97.17868  1.000 109.13419 ? 368 ASP B CB   1 
ATOM   13269 C CG   . ASP B  1 368 ? 17.39060  -10.57175 98.07229  1.000 110.56940 ? 368 ASP B CG   1 
ATOM   13270 O OD1  . ASP B  1 368 ? 17.40687  -11.33310 99.06356  1.000 113.81825 ? 368 ASP B OD1  1 
ATOM   13271 O OD2  . ASP B  1 368 ? 18.34804  -9.82031  97.78355  1.000 108.06647 ? 368 ASP B OD2  1 
ATOM   13272 H H    . ASP B  1 368 ? 16.42366  -12.95378 96.88297  1.000 134.41316 ? 368 ASP B H    1 
ATOM   13273 H HA   . ASP B  1 368 ? 14.93424  -11.53589 98.50271  1.000 132.25738 ? 368 ASP B HA   1 
ATOM   13274 H HB2  . ASP B  1 368 ? 16.44171  -10.69517 96.26426  1.000 131.00197 ? 368 ASP B HB2  1 
ATOM   13275 H HB3  . ASP B  1 368 ? 15.74176  -9.67368  97.26027  1.000 131.00197 ? 368 ASP B HB3  1 
ATOM   13276 N N    . ALA B  1 369 ? 13.75543  -11.87323 95.54221  1.000 105.09434 ? 369 ALA B N    1 
ATOM   13277 C CA   . ALA B  1 369 ? 12.57927  -11.62561 94.71399  1.000 103.12883 ? 369 ALA B CA   1 
ATOM   13278 C C    . ALA B  1 369 ? 11.35698  -12.37488 95.22938  1.000 101.10905 ? 369 ALA B C    1 
ATOM   13279 O O    . ALA B  1 369 ? 10.23544  -11.85610 95.17034  1.000 101.84964 ? 369 ALA B O    1 
ATOM   13280 C CB   . ALA B  1 369 ? 12.87294  -12.02061 93.26803  1.000 98.74003  ? 369 ALA B CB   1 
ATOM   13281 H H    . ALA B  1 369 ? 14.37173  -12.33283 95.15679  1.000 126.15415 ? 369 ALA B H    1 
ATOM   13282 H HA   . ALA B  1 369 ? 12.37765  -10.67717 94.74079  1.000 123.79553 ? 369 ALA B HA   1 
ATOM   13283 H HB1  . ALA B  1 369 ? 12.08912  -11.83999 92.72590  1.000 118.52897 ? 369 ALA B HB1  1 
ATOM   13284 H HB2  . ALA B  1 369 ? 13.62542  -11.50056 92.94520  1.000 118.52897 ? 369 ALA B HB2  1 
ATOM   13285 H HB3  . ALA B  1 369 ? 13.08643  -12.96629 93.23613  1.000 118.52897 ? 369 ALA B HB3  1 
ATOM   13286 N N    . LEU B  1 370 ? 11.54829  -13.59681 95.73183  1.000 106.08309 ? 370 LEU B N    1 
ATOM   13287 C CA   . LEU B  1 370 ? 10.42103  -14.36019 96.25417  1.000 102.92636 ? 370 LEU B CA   1 
ATOM   13288 C C    . LEU B  1 370 ? 9.94329   -13.80840 97.58923  1.000 111.33964 ? 370 LEU B C    1 
ATOM   13289 O O    . LEU B  1 370 ? 8.74633   -13.86601 97.88929  1.000 112.04439 ? 370 LEU B O    1 
ATOM   13290 C CB   . LEU B  1 370 ? 10.80290  -15.82964 96.40223  1.000 100.07791 ? 370 LEU B CB   1 
ATOM   13291 C CG   . LEU B  1 370 ? 11.07328  -16.56523 95.09403  1.000 92.54184  ? 370 LEU B CG   1 
ATOM   13292 C CD1  . LEU B  1 370 ? 11.66136  -17.94411 95.37495  1.000 93.05583  ? 370 LEU B CD1  1 
ATOM   13293 C CD2  . LEU B  1 370 ? 9.80207   -16.67119 94.26547  1.000 89.77456  ? 370 LEU B CD2  1 
ATOM   13294 H H    . LEU B  1 370 ? 12.30774  -13.99743 95.78007  1.000 127.34064 ? 370 LEU B H    1 
ATOM   13295 H HA   . LEU B  1 370 ? 9.68820   -14.30217 95.62133  1.000 123.55257 ? 370 LEU B HA   1 
ATOM   13296 H HB2  . LEU B  1 370 ? 11.60982  -15.88316 96.93789  1.000 120.13443 ? 370 LEU B HB2  1 
ATOM   13297 H HB3  . LEU B  1 370 ? 10.07628  -16.29054 96.85001  1.000 120.13443 ? 370 LEU B HB3  1 
ATOM   13298 H HG   . LEU B  1 370 ? 11.72072  -16.06465 94.57333  1.000 111.09114 ? 370 LEU B HG   1 
ATOM   13299 H HD11 . LEU B  1 370 ? 11.82468  -18.39548 94.53204  1.000 111.70793 ? 370 LEU B HD11 1 
ATOM   13300 H HD12 . LEU B  1 370 ? 12.49433  -17.83917 95.86079  1.000 111.70793 ? 370 LEU B HD12 1 
ATOM   13301 H HD13 . LEU B  1 370 ? 11.03039  -18.45422 95.90651  1.000 111.70793 ? 370 LEU B HD13 1 
ATOM   13302 H HD21 . LEU B  1 370 ? 9.96403   -17.26108 93.51268  1.000 107.77041 ? 370 LEU B HD21 1 
ATOM   13303 H HD22 . LEU B  1 370 ? 9.09235   -17.03048 94.82054  1.000 107.77041 ? 370 LEU B HD22 1 
ATOM   13304 H HD23 . LEU B  1 370 ? 9.55807   -15.78800 93.94712  1.000 107.77041 ? 370 LEU B HD23 1 
ATOM   13305 N N    . LEU B  1 371 ? 10.85919  -13.28731 98.40748  1.000 117.11328 ? 371 LEU B N    1 
ATOM   13306 C CA   . LEU B  1 371 ? 10.45392  -12.64789 99.65439  1.000 121.03699 ? 371 LEU B CA   1 
ATOM   13307 C C    . LEU B  1 371 ? 9.68445   -11.36331 99.38314  1.000 119.97937 ? 371 LEU B C    1 
ATOM   13308 O O    . LEU B  1 371 ? 8.69572   -11.06642 100.06472 1.000 124.04480 ? 371 LEU B O    1 
ATOM   13309 C CB   . LEU B  1 371 ? 11.68190  -12.36862 100.51848 1.000 119.68162 ? 371 LEU B CB   1 
ATOM   13310 C CG   . LEU B  1 371 ? 12.32114  -13.61481 101.13450 1.000 124.95809 ? 371 LEU B CG   1 
ATOM   13311 C CD1  . LEU B  1 371 ? 13.72677  -13.31721 101.62053 1.000 127.80530 ? 371 LEU B CD1  1 
ATOM   13312 C CD2  . LEU B  1 371 ? 11.45915  -14.14644 102.27122 1.000 128.78097 ? 371 LEU B CD2  1 
ATOM   13313 H H    . LEU B  1 371 ? 11.70730  -13.29152 98.26502  1.000 140.57688 ? 371 LEU B H    1 
ATOM   13314 H HA   . LEU B  1 371 ? 9.87263   -13.24945 100.14544 1.000 145.28532 ? 371 LEU B HA   1 
ATOM   13315 H HB2  . LEU B  1 371 ? 12.35350  -11.93534 99.96884  1.000 143.65888 ? 371 LEU B HB2  1 
ATOM   13316 H HB3  . LEU B  1 371 ? 11.42015  -11.78281 101.24595 1.000 143.65888 ? 371 LEU B HB3  1 
ATOM   13317 H HG   . LEU B  1 371 ? 12.38445  -14.30406 100.45492 1.000 149.99064 ? 371 LEU B HG   1 
ATOM   13318 H HD11 . LEU B  1 371 ? 14.10397  -14.12239 102.00821 1.000 153.40730 ? 371 LEU B HD11 1 
ATOM   13319 H HD12 . LEU B  1 371 ? 14.26649  -13.02813 100.86816 1.000 153.40730 ? 371 LEU B HD12 1 
ATOM   13320 H HD13 . LEU B  1 371 ? 13.68785  -12.61520 102.28879 1.000 153.40730 ? 371 LEU B HD13 1 
ATOM   13321 H HD21 . LEU B  1 371 ? 11.91970  -14.88609 102.69749 1.000 154.57810 ? 371 LEU B HD21 1 
ATOM   13322 H HD22 . LEU B  1 371 ? 11.31004  -13.43521 102.91373 1.000 154.57810 ? 371 LEU B HD22 1 
ATOM   13323 H HD23 . LEU B  1 371 ? 10.61131  -14.44884 101.90982 1.000 154.57810 ? 371 LEU B HD23 1 
ATOM   13324 N N    . LYS B  1 372 ? 10.12828  -10.58715 98.39485  1.000 109.47328 ? 372 LYS B N    1 
ATOM   13325 C CA   . LYS B  1 372 ? 9.44870   -9.33981  98.06829  1.000 107.03079 ? 372 LYS B CA   1 
ATOM   13326 C C    . LYS B  1 372 ? 8.04635   -9.59797  97.52884  1.000 104.56081 ? 372 LYS B C    1 
ATOM   13327 O O    . LYS B  1 372 ? 7.11522   -8.83824  97.81781  1.000 104.97940 ? 372 LYS B O    1 
ATOM   13328 C CB   . LYS B  1 372 ? 10.28989  -8.55007  97.06684  1.000 103.94130 ? 372 LYS B CB   1 
ATOM   13329 C CG   . LYS B  1 372 ? 9.67923   -7.23716  96.61743  1.000 100.12149 ? 372 LYS B CG   1 
ATOM   13330 C CD   . LYS B  1 372 ? 10.60681  -6.51699  95.64847  1.000 96.52021  ? 372 LYS B CD   1 
ATOM   13331 C CE   . LYS B  1 372 ? 9.98480   -5.23482  95.12354  1.000 93.64146  ? 372 LYS B CE   1 
ATOM   13332 N NZ   . LYS B  1 372 ? 10.89578  -4.54400  94.17374  1.000 93.66642  ? 372 LYS B NZ   1 
ATOM   13333 H H    . LYS B  1 372 ? 10.81334  -10.75922 97.90425  1.000 131.40887 ? 372 LYS B H    1 
ATOM   13334 H HA   . LYS B  1 372 ? 9.35535   -8.80358  98.87119  1.000 128.47788 ? 372 LYS B HA   1 
ATOM   13335 H HB2  . LYS B  1 372 ? 11.14607  -8.34847  97.47577  1.000 124.77050 ? 372 LYS B HB2  1 
ATOM   13336 H HB3  . LYS B  1 372 ? 10.42036  -9.09664  96.27618  1.000 124.77050 ? 372 LYS B HB3  1 
ATOM   13337 H HG2  . LYS B  1 372 ? 8.83664   -7.40810  96.16829  1.000 120.18673 ? 372 LYS B HG2  1 
ATOM   13338 H HG3  . LYS B  1 372 ? 9.53455   -6.66598  97.38797  1.000 120.18673 ? 372 LYS B HG3  1 
ATOM   13339 H HD2  . LYS B  1 372 ? 11.43253  -6.28997  96.10403  1.000 115.86519 ? 372 LYS B HD2  1 
ATOM   13340 H HD3  . LYS B  1 372 ? 10.79315  -7.09600  94.89287  1.000 115.86519 ? 372 LYS B HD3  1 
ATOM   13341 H HE2  . LYS B  1 372 ? 9.15941   -5.44392  94.65888  1.000 112.41069 ? 372 LYS B HE2  1 
ATOM   13342 H HE3  . LYS B  1 372 ? 9.80533   -4.63651  95.86565  1.000 112.41069 ? 372 LYS B HE3  1 
ATOM   13343 H HZ1  . LYS B  1 372 ? 10.51670  -3.79476  93.87874  1.000 112.44064 ? 372 LYS B HZ1  1 
ATOM   13344 H HZ2  . LYS B  1 372 ? 11.66107  -4.34003  94.57975  1.000 112.44064 ? 372 LYS B HZ2  1 
ATOM   13345 H HZ3  . LYS B  1 372 ? 11.06929  -5.07278  93.47920  1.000 112.44064 ? 372 LYS B HZ3  1 
ATOM   13346 N N    . ALA B  1 373 ? 7.87289   -10.66335 96.74620  1.000 106.66140 ? 373 ALA B N    1 
ATOM   13347 C CA   . ALA B  1 373 ? 6.59646   -10.88874 96.07691  1.000 104.70168 ? 373 ALA B CA   1 
ATOM   13348 C C    . ALA B  1 373 ? 5.55900   -11.48894 97.01990  1.000 105.74758 ? 373 ALA B C    1 
ATOM   13349 O O    . ALA B  1 373 ? 4.40458   -11.04789 97.03967  1.000 105.29150 ? 373 ALA B O    1 
ATOM   13350 C CB   . ALA B  1 373 ? 6.79415   -11.79833 94.86153  1.000 100.70533 ? 373 ALA B CB   1 
ATOM   13351 H H    . ALA B  1 373 ? 8.47075   -11.26133 96.58940  1.000 128.03462 ? 373 ALA B H    1 
ATOM   13352 H HA   . ALA B  1 373 ? 6.25953   -10.03295 95.76868  1.000 125.68296 ? 373 ALA B HA   1 
ATOM   13353 H HB1  . ALA B  1 373 ? 5.93733   -11.93777 94.42874  1.000 120.88733 ? 373 ALA B HB1  1 
ATOM   13354 H HB2  . ALA B  1 373 ? 7.41056   -11.37256 94.24536  1.000 120.88733 ? 373 ALA B HB2  1 
ATOM   13355 H HB3  . ALA B  1 373 ? 7.15691   -12.64758 95.15833  1.000 120.88733 ? 373 ALA B HB3  1 
ATOM   13356 N N    . ALA B  1 374 ? 5.94681   -12.50212 97.80677  1.000 110.14647 ? 374 ALA B N    1 
ATOM   13357 C CA   . ALA B  1 374 ? 4.98588   -13.19306 98.65820  1.000 114.60326 ? 374 ALA B CA   1 
ATOM   13358 C C    . ALA B  1 374 ? 5.58684   -13.63985 99.98781  1.000 119.73210 ? 374 ALA B C    1 
ATOM   13359 O O    . ALA B  1 374 ? 5.02677   -14.52952 100.64005 1.000 122.36041 ? 374 ALA B O    1 
ATOM   13360 C CB   . ALA B  1 374 ? 4.40438   -14.41332 97.93584  1.000 113.71962 ? 374 ALA B CB   1 
ATOM   13361 H H    . ALA B  1 374 ? 6.75158   -12.80045 97.86103  1.000 132.21670 ? 374 ALA B H    1 
ATOM   13362 H HA   . ALA B  1 374 ? 4.26544   -12.57503 98.85796  1.000 137.56485 ? 374 ALA B HA   1 
ATOM   13363 H HB1  . ALA B  1 374 ? 3.75936   -14.84639 98.51662  1.000 136.50448 ? 374 ALA B HB1  1 
ATOM   13364 H HB2  . ALA B  1 374 ? 3.96994   -14.11984 97.11974  1.000 136.50448 ? 374 ALA B HB2  1 
ATOM   13365 H HB3  . ALA B  1 374 ? 5.12438   -15.02806 97.72465  1.000 136.50448 ? 374 ALA B HB3  1 
ATOM   13366 N N    . ASP B  1 375 ? 6.70724   -13.05381 100.40535 1.000 122.16960 ? 375 ASP B N    1 
ATOM   13367 C CA   . ASP B  1 375 ? 7.34037   -13.39651 101.67604 1.000 126.54179 ? 375 ASP B CA   1 
ATOM   13368 C C    . ASP B  1 375 ? 7.54183   -14.90427 101.78975 1.000 130.24440 ? 375 ASP B C    1 
ATOM   13369 O O    . ASP B  1 375 ? 7.22343   -15.52471 102.80582 1.000 130.62603 ? 375 ASP B O    1 
ATOM   13370 C CB   . ASP B  1 375 ? 6.52901   -12.86609 102.85874 1.000 129.31098 ? 375 ASP B CB   1 
ATOM   13371 C CG   . ASP B  1 375 ? 6.45596   -11.35311 102.88401 1.000 132.40431 ? 375 ASP B CG   1 
ATOM   13372 O OD1  . ASP B  1 375 ? 7.48416   -10.70449 102.59074 1.000 132.12635 ? 375 ASP B OD1  1 
ATOM   13373 O OD2  . ASP B  1 375 ? 5.37154   -10.81463 103.19777 1.000 136.57939 ? 375 ASP B OD2  1 
ATOM   13374 H H    . ASP B  1 375 ? 7.12538   -12.44589 99.96354  1.000 146.64445 ? 375 ASP B H    1 
ATOM   13375 H HA   . ASP B  1 375 ? 8.21366   -12.97514 101.70275 1.000 151.89108 ? 375 ASP B HA   1 
ATOM   13376 H HB2  . ASP B  1 375 ? 5.62373   -13.20967 102.80109 1.000 155.21411 ? 375 ASP B HB2  1 
ATOM   13377 H HB3  . ASP B  1 375 ? 6.94370   -13.16070 103.68466 1.000 155.21411 ? 375 ASP B HB3  1 
ATOM   13378 N N    . LEU B  1 376 ? 8.04968   -15.50234 100.71405 1.000 122.73127 ? 376 LEU B N    1 
ATOM   13379 C CA   . LEU B  1 376 ? 8.34826   -16.93141 100.67944 1.000 120.58913 ? 376 LEU B CA   1 
ATOM   13380 C C    . LEU B  1 376 ? 9.84079   -17.08421 100.94381 1.000 121.80312 ? 376 LEU B C    1 
ATOM   13381 O O    . LEU B  1 376 ? 10.66814  -16.83311 100.06341 1.000 117.70205 ? 376 LEU B O    1 
ATOM   13382 C CB   . LEU B  1 376 ? 7.95122   -17.55471 99.34556  1.000 115.37742 ? 376 LEU B CB   1 
ATOM   13383 C CG   . LEU B  1 376 ? 8.33236   -19.02770 99.16259  1.000 112.93005 ? 376 LEU B CG   1 
ATOM   13384 C CD1  . LEU B  1 376 ? 7.65752   -19.88784 100.21185 1.000 118.71121 ? 376 LEU B CD1  1 
ATOM   13385 C CD2  . LEU B  1 376 ? 7.98152   -19.52791 97.77539  1.000 105.08719 ? 376 LEU B CD2  1 
ATOM   13386 H H    . LEU B  1 376 ? 8.23275   -15.09361 99.97987  1.000 147.31846 ? 376 LEU B H    1 
ATOM   13387 H HA   . LEU B  1 376 ? 7.84764   -17.38314 101.37674 1.000 144.74790 ? 376 LEU B HA   1 
ATOM   13388 H HB2  . LEU B  1 376 ? 6.98736   -17.49254 99.25605  1.000 138.49384 ? 376 LEU B HB2  1 
ATOM   13389 H HB3  . LEU B  1 376 ? 8.38329   -17.05430 98.63576  1.000 138.49384 ? 376 LEU B HB3  1 
ATOM   13390 H HG   . LEU B  1 376 ? 9.29358   -19.10367 99.26837  1.000 135.55700 ? 376 LEU B HG   1 
ATOM   13391 H HD11 . LEU B  1 376 ? 7.84619   -20.82070 100.02454 1.000 142.49439 ? 376 LEU B HD11 1 
ATOM   13392 H HD12 . LEU B  1 376 ? 8.00370   -19.64940 101.08604 1.000 142.49439 ? 376 LEU B HD12 1 
ATOM   13393 H HD13 . LEU B  1 376 ? 6.70075   -19.73120 100.18097 1.000 142.49439 ? 376 LEU B HD13 1 
ATOM   13394 H HD21 . LEU B  1 376 ? 8.24640   -20.45789 97.69867  1.000 126.14557 ? 376 LEU B HD21 1 
ATOM   13395 H HD22 . LEU B  1 376 ? 7.02431   -19.44456 97.64235  1.000 126.14557 ? 376 LEU B HD22 1 
ATOM   13396 H HD23 . LEU B  1 376 ? 8.45457   -18.99393 97.11813  1.000 126.14557 ? 376 LEU B HD23 1 
ATOM   13397 N N    . GLU B  1 377 ? 10.18105  -17.48420 102.16534 1.000 128.80446 ? 377 GLU B N    1 
ATOM   13398 C CA   . GLU B  1 377 ? 11.55982  -17.82055 102.48300 1.000 127.85365 ? 377 GLU B CA   1 
ATOM   13399 C C    . GLU B  1 377 ? 11.90247  -19.17412 101.86948 1.000 126.01935 ? 377 GLU B C    1 
ATOM   13400 O O    . GLU B  1 377 ? 11.06503  -20.07974 101.79894 1.000 125.92934 ? 377 GLU B O    1 
ATOM   13401 C CB   . GLU B  1 377 ? 11.77120  -17.84726 103.99543 1.000 135.68112 ? 377 GLU B CB   1 
ATOM   13402 C CG   . GLU B  1 377 ? 13.23335  -17.82079 104.41443 1.000 143.29844 ? 377 GLU B CG   1 
ATOM   13403 C CD   . GLU B  1 377 ? 13.88419  -16.46727 104.17834 1.000 143.25308 ? 377 GLU B CD   1 
ATOM   13404 O OE1  . GLU B  1 377 ? 13.35280  -15.45676 104.69187 1.000 146.33094 ? 377 GLU B OE1  1 
ATOM   13405 O OE2  . GLU B  1 377 ? 14.92651  -16.41665 103.48415 1.000 141.63303 ? 377 GLU B OE2  1 
ATOM   13406 H H    . GLU B  1 377 ? 9.63377   -17.56812 102.82339 1.000 154.60628 ? 377 GLU B H    1 
ATOM   13407 H HA   . GLU B  1 377 ? 12.16297  -17.15205 102.12215 1.000 153.46531 ? 377 GLU B HA   1 
ATOM   13408 H HB2  . GLU B  1 377 ? 11.33845  -17.07088 104.38386 1.000 162.85827 ? 377 GLU B HB2  1 
ATOM   13409 H HB3  . GLU B  1 377 ? 11.37677  -18.65922 104.35046 1.000 162.85827 ? 377 GLU B HB3  1 
ATOM   13410 H HG2  . GLU B  1 377 ? 13.29528  -18.02313 105.36106 1.000 171.99907 ? 377 GLU B HG2  1 
ATOM   13411 H HG3  . GLU B  1 377 ? 13.72200  -18.48299 103.90098 1.000 171.99907 ? 377 GLU B HG3  1 
ATOM   13412 N N    . THR B  1 378 ? 13.14996  -19.31143 101.42711 1.000 122.65236 ? 378 THR B N    1 
ATOM   13413 C CA   . THR B  1 378 ? 13.56043  -20.49356 100.68976 1.000 117.59191 ? 378 THR B CA   1 
ATOM   13414 C C    . THR B  1 378 ? 14.95620  -20.92332 101.10551 1.000 115.85266 ? 378 THR B C    1 
ATOM   13415 O O    . THR B  1 378 ? 15.76159  -20.11788 101.58043 1.000 117.05723 ? 378 THR B O    1 
ATOM   13416 C CB   . THR B  1 378 ? 13.54738  -20.23883 99.17696  1.000 112.24359 ? 378 THR B CB   1 
ATOM   13417 O OG1  . THR B  1 378 ? 14.35196  -19.08966 98.88364  1.000 111.02539 ? 378 THR B OG1  1 
ATOM   13418 C CG2  . THR B  1 378 ? 12.12779  -20.00537 98.68201  1.000 111.67482 ? 378 THR B CG2  1 
ATOM   13419 H H    . THR B  1 378 ? 13.77400  -18.73125 101.54356 1.000 147.22377 ? 378 THR B H    1 
ATOM   13420 H HA   . THR B  1 378 ? 12.95006  -21.21695 100.90204 1.000 141.15123 ? 378 THR B HA   1 
ATOM   13421 H HB   . THR B  1 378 ? 13.90343  -21.01293 98.71339  1.000 134.73325 ? 378 THR B HB   1 
ATOM   13422 H HG1  . THR B  1 378 ? 14.31017  -18.91135 98.06385  1.000 133.27140 ? 378 THR B HG1  1 
ATOM   13423 H HG21 . THR B  1 378 ? 12.12474  -19.90796 97.71691  1.000 134.05072 ? 378 THR B HG21 1 
ATOM   13424 H HG22 . THR B  1 378 ? 11.56417  -20.75670 98.92436  1.000 134.05072 ? 378 THR B HG22 1 
ATOM   13425 H HG23 . THR B  1 378 ? 11.76579  -19.19871 99.08096  1.000 134.05072 ? 378 THR B HG23 1 
ATOM   13426 N N    . THR B  1 379 ? 15.22490  -22.21010 100.92285 1.000 114.75386 ? 379 THR B N    1 
ATOM   13427 C CA   . THR B  1 379 ? 16.56501  -22.75343 101.04353 1.000 113.40713 ? 379 THR B CA   1 
ATOM   13428 C C    . THR B  1 379 ? 17.24645  -22.73262 99.67836  1.000 112.25154 ? 379 THR B C    1 
ATOM   13429 O O    . THR B  1 379 ? 16.60913  -22.52778 98.64396  1.000 111.08321 ? 379 THR B O    1 
ATOM   13430 C CB   . THR B  1 379 ? 16.51664  -24.17918 101.57875 1.000 114.93946 ? 379 THR B CB   1 
ATOM   13431 O OG1  . THR B  1 379 ? 15.98642  -25.04283 100.56712 1.000 114.02107 ? 379 THR B OG1  1 
ATOM   13432 C CG2  . THR B  1 379 ? 15.62900  -24.25541 102.80930 1.000 117.97709 ? 379 THR B CG2  1 
ATOM   13433 H H    . THR B  1 379 ? 14.63218  -22.80050 100.72357 1.000 137.74557 ? 379 THR B H    1 
ATOM   13434 H HA   . THR B  1 379 ? 17.07862  -22.21584 101.66652 1.000 136.12949 ? 379 THR B HA   1 
ATOM   13435 H HB   . THR B  1 379 ? 17.40985  -24.46633 101.82495 1.000 137.96829 ? 379 THR B HB   1 
ATOM   13436 H HG1  . THR B  1 379 ? 15.95175  -25.83212 100.85246 1.000 136.86622 ? 379 THR B HG1  1 
ATOM   13437 H HG21 . THR B  1 379 ? 15.71690  -25.12579 103.22836 1.000 141.61345 ? 379 THR B HG21 1 
ATOM   13438 H HG22 . THR B  1 379 ? 15.88664  -23.57149 103.44709 1.000 141.61345 ? 379 THR B HG22 1 
ATOM   13439 H HG23 . THR B  1 379 ? 14.70195  -24.11889 102.55862 1.000 141.61345 ? 379 THR B HG23 1 
ATOM   13440 N N    . PHE B  1 380 ? 18.55864  -22.97179 99.67466  1.000 108.81050 ? 380 PHE B N    1 
ATOM   13441 C CA   . PHE B  1 380 ? 19.28811  -22.98175 98.41150  1.000 104.02352 ? 380 PHE B CA   1 
ATOM   13442 C C    . PHE B  1 380 ? 18.75228  -24.06820 97.48886  1.000 104.86156 ? 380 PHE B C    1 
ATOM   13443 O O    . PHE B  1 380 ? 18.52883  -23.83258 96.29722  1.000 104.46931 ? 380 PHE B O    1 
ATOM   13444 C CB   . PHE B  1 380 ? 20.78149  -23.17622 98.65952  1.000 102.00598 ? 380 PHE B CB   1 
ATOM   13445 C CG   . PHE B  1 380 ? 21.58263  -23.36866 97.40269  1.000 100.54105 ? 380 PHE B CG   1 
ATOM   13446 C CD1  . PHE B  1 380 ? 21.96179  -22.28250 96.63672  1.000 101.92789 ? 380 PHE B CD1  1 
ATOM   13447 C CD2  . PHE B  1 380 ? 21.95302  -24.63576 96.98512  1.000 99.87319  ? 380 PHE B CD2  1 
ATOM   13448 C CE1  . PHE B  1 380 ? 22.69616  -22.45673 95.48275  1.000 100.83939 ? 380 PHE B CE1  1 
ATOM   13449 C CE2  . PHE B  1 380 ? 22.68791  -24.81566 95.83225  1.000 98.31636  ? 380 PHE B CE2  1 
ATOM   13450 C CZ   . PHE B  1 380 ? 23.06033  -23.72740 95.08164  1.000 99.00071  ? 380 PHE B CZ   1 
ATOM   13451 H H    . PHE B  1 380 ? 19.03646  -23.12708 100.37263 1.000 130.61354 ? 380 PHE B H    1 
ATOM   13452 H HA   . PHE B  1 380 ? 19.17064  -22.12245 97.97710  1.000 124.86916 ? 380 PHE B HA   1 
ATOM   13453 H HB2  . PHE B  1 380 ? 21.12708  -22.39205 99.11400  1.000 122.44811 ? 380 PHE B HB2  1 
ATOM   13454 H HB3  . PHE B  1 380 ? 20.90603  -23.96261 99.21358  1.000 122.44811 ? 380 PHE B HB3  1 
ATOM   13455 H HD1  . PHE B  1 380 ? 21.71904  -21.42497 96.90246  1.000 122.35441 ? 380 PHE B HD1  1 
ATOM   13456 H HD2  . PHE B  1 380 ? 21.70263  -25.37602 97.48932  1.000 119.88876 ? 380 PHE B HD2  1 
ATOM   13457 H HE1  . PHE B  1 380 ? 22.94619  -21.71901 94.97466  1.000 121.04820 ? 380 PHE B HE1  1 
ATOM   13458 H HE2  . PHE B  1 380 ? 22.93088  -25.67219 95.56351  1.000 118.02057 ? 380 PHE B HE2  1 
ATOM   13459 H HZ   . PHE B  1 380 ? 23.55703  -23.84585 94.30437  1.000 118.84179 ? 380 PHE B HZ   1 
ATOM   13460 N N    . GLU B  1 381 ? 18.53571  -25.27087 98.02456  1.000 103.28360 ? 381 GLU B N    1 
ATOM   13461 C CA   . GLU B  1 381 ? 18.01317  -26.35187 97.19730  1.000 105.36185 ? 381 GLU B CA   1 
ATOM   13462 C C    . GLU B  1 381 ? 16.61076  -26.03496 96.69611  1.000 104.73183 ? 381 GLU B C    1 
ATOM   13463 O O    . GLU B  1 381 ? 16.25228  -26.41270 95.57571  1.000 104.06122 ? 381 GLU B O    1 
ATOM   13464 C CB   . GLU B  1 381 ? 18.01466  -27.66374 97.98356  1.000 111.10529 ? 381 GLU B CB   1 
ATOM   13465 C CG   . GLU B  1 381 ? 17.67244  -28.89404 97.14463  1.000 115.65367 ? 381 GLU B CG   1 
ATOM   13466 C CD   . GLU B  1 381 ? 16.86821  -29.94394 97.90990  1.000 123.63612 ? 381 GLU B CD   1 
ATOM   13467 O OE1  . GLU B  1 381 ? 16.51210  -29.70404 99.08645  1.000 124.83447 ? 381 GLU B OE1  1 
ATOM   13468 O OE2  . GLU B  1 381 ? 16.58325  -31.01434 97.32662  1.000 128.32226 ? 381 GLU B OE2  1 
ATOM   13469 H H    . GLU B  1 381 ? 18.68039  -25.48042 98.84599  1.000 123.98126 ? 381 GLU B H    1 
ATOM   13470 H HA   . GLU B  1 381 ? 18.59111  -26.46694 96.42681  1.000 126.47516 ? 381 GLU B HA   1 
ATOM   13471 H HB2  . GLU B  1 381 ? 18.89864  -27.79967 98.35907  1.000 133.36728 ? 381 GLU B HB2  1 
ATOM   13472 H HB3  . GLU B  1 381 ? 17.35823  -27.60016 98.69487  1.000 133.36728 ? 381 GLU B HB3  1 
ATOM   13473 H HG2  . GLU B  1 381 ? 17.14562  -28.61542 96.37931  1.000 138.82534 ? 381 GLU B HG2  1 
ATOM   13474 H HG3  . GLU B  1 381 ? 18.49657  -29.30975 96.84647  1.000 138.82534 ? 381 GLU B HG3  1 
ATOM   13475 N N    . GLU B  1 382 ? 15.80744  -25.33779 97.50001  1.000 106.92668 ? 382 GLU B N    1 
ATOM   13476 C CA   . GLU B  1 382 ? 14.48411  -24.93610 97.03476  1.000 105.50704 ? 382 GLU B CA   1 
ATOM   13477 C C    . GLU B  1 382 ? 14.59274  -23.95025 95.87891  1.000 101.02461 ? 382 GLU B C    1 
ATOM   13478 O O    . GLU B  1 382 ? 13.83393  -24.03672 94.90553  1.000 99.37899  ? 382 GLU B O    1 
ATOM   13479 C CB   . GLU B  1 382 ? 13.67697  -24.33140 98.18639  1.000 109.59016 ? 382 GLU B CB   1 
ATOM   13480 C CG   . GLU B  1 382 ? 13.09561  -25.36065 99.15441  1.000 112.83786 ? 382 GLU B CG   1 
ATOM   13481 C CD   . GLU B  1 382 ? 12.39808  -24.72594 100.34512 1.000 115.99581 ? 382 GLU B CD   1 
ATOM   13482 O OE1  . GLU B  1 382 ? 12.66189  -23.53747 100.62535 1.000 116.16913 ? 382 GLU B OE1  1 
ATOM   13483 O OE2  . GLU B  1 382 ? 11.58388  -25.41552 100.99821 1.000 118.46367 ? 382 GLU B OE2  1 
ATOM   13484 H H    . GLU B  1 382 ? 16.00095  -25.09080 98.30072  1.000 128.35296 ? 382 GLU B H    1 
ATOM   13485 H HA   . GLU B  1 382 ? 14.00823  -25.72164 96.72274  1.000 126.64938 ? 382 GLU B HA   1 
ATOM   13486 H HB2  . GLU B  1 382 ? 14.25655  -23.74348 98.69566  1.000 131.54913 ? 382 GLU B HB2  1 
ATOM   13487 H HB3  . GLU B  1 382 ? 12.93675  -23.82682 97.81442  1.000 131.54913 ? 382 GLU B HB3  1 
ATOM   13488 H HG2  . GLU B  1 382 ? 12.44625  -25.90550 98.68286  1.000 135.44636 ? 382 GLU B HG2  1 
ATOM   13489 H HG3  . GLU B  1 382 ? 13.81445  -25.91815 99.49112  1.000 135.44636 ? 382 GLU B HG3  1 
ATOM   13490 N N    . ARG B  1 383 ? 15.54005  -23.01433 95.96316  1.000 103.46829 ? 383 ARG B N    1 
ATOM   13491 C CA   . ARG B  1 383 ? 15.70465  -22.04049 94.89377  1.000 98.34782  ? 383 ARG B CA   1 
ATOM   13492 C C    . ARG B  1 383 ? 16.24690  -22.69810 93.63250  1.000 95.59140  ? 383 ARG B C    1 
ATOM   13493 O O    . ARG B  1 383 ? 15.83703  -22.35085 92.52031  1.000 95.23300  ? 383 ARG B O    1 
ATOM   13494 C CB   . ARG B  1 383 ? 16.62455  -20.91396 95.35662  1.000 98.60302  ? 383 ARG B CB   1 
ATOM   13495 C CG   . ARG B  1 383 ? 16.02471  -20.06411 96.45897  1.000 101.24950 ? 383 ARG B CG   1 
ATOM   13496 C CD   . ARG B  1 383 ? 16.85334  -18.82982 96.73129  1.000 102.58882 ? 383 ARG B CD   1 
ATOM   13497 N NE   . ARG B  1 383 ? 18.18964  -19.15727 97.21228  1.000 104.09360 ? 383 ARG B NE   1 
ATOM   13498 C CZ   . ARG B  1 383 ? 18.50288  -19.37679 98.48248  1.000 106.48470 ? 383 ARG B CZ   1 
ATOM   13499 N NH1  . ARG B  1 383 ? 17.58675  -19.34291 99.43841  1.000 109.05393 ? 383 ARG B NH1  1 
ATOM   13500 N NH2  . ARG B  1 383 ? 19.76780  -19.63563 98.80172  1.000 104.86729 ? 383 ARG B NH2  1 
ATOM   13501 H H    . ARG B  1 383 ? 16.08949  -22.92555 96.61878  1.000 124.20289 ? 383 ARG B H    1 
ATOM   13502 H HA   . ARG B  1 383 ? 14.84118  -21.65340 94.68052  1.000 118.05832 ? 383 ARG B HA   1 
ATOM   13503 H HB2  . ARG B  1 383 ? 17.44838  -21.30013 95.69289  1.000 118.36456 ? 383 ARG B HB2  1 
ATOM   13504 H HB3  . ARG B  1 383 ? 16.81364  -20.33385 94.60256  1.000 118.36456 ? 383 ARG B HB3  1 
ATOM   13505 H HG2  . ARG B  1 383 ? 15.13511  -19.78045 96.19622  1.000 121.54034 ? 383 ARG B HG2  1 
ATOM   13506 H HG3  . ARG B  1 383 ? 15.97902  -20.58520 97.27584  1.000 121.54034 ? 383 ARG B HG3  1 
ATOM   13507 H HD2  . ARG B  1 383 ? 16.94421  -18.32019 95.91097  1.000 123.14751 ? 383 ARG B HD2  1 
ATOM   13508 H HD3  . ARG B  1 383 ? 16.41196  -18.29316 97.40810  1.000 123.14751 ? 383 ARG B HD3  1 
ATOM   13509 H HE   . ARG B  1 383 ? 18.82068  -19.21212 96.63057  1.000 124.95325 ? 383 ARG B HE   1 
ATOM   13510 H HH11 . ARG B  1 383 ? 16.76637  -19.17555 99.24204  1.000 130.90566 ? 383 ARG B HH11 1 
ATOM   13511 H HH12 . ARG B  1 383 ? 17.81228  -19.48828 100.25548 1.000 130.90566 ? 383 ARG B HH12 1 
ATOM   13512 H HH21 . ARG B  1 383 ? 20.37000  -19.65896 98.18820  1.000 125.88168 ? 383 ARG B HH21 1 
ATOM   13513 H HH22 . ARG B  1 383 ? 19.98352  -19.77966 99.62168  1.000 125.88168 ? 383 ARG B HH22 1 
ATOM   13514 N N    . VAL B  1 384 ? 17.16195  -23.65524 93.78173  1.000 96.74337  ? 384 VAL B N    1 
ATOM   13515 C CA   . VAL B  1 384 ? 17.65750  -24.38420 92.61807  1.000 94.92973  ? 384 VAL B CA   1 
ATOM   13516 C C    . VAL B  1 384 ? 16.50206  -25.01813 91.85810  1.000 96.93816  ? 384 VAL B C    1 
ATOM   13517 O O    . VAL B  1 384 ? 16.46055  -24.99477 90.62319  1.000 94.30618  ? 384 VAL B O    1 
ATOM   13518 C CB   . VAL B  1 384 ? 18.69564  -25.43856 93.04478  1.000 93.87009  ? 384 VAL B CB   1 
ATOM   13519 C CG1  . VAL B  1 384 ? 18.96917  -26.40774 91.90087  1.000 90.78832  ? 384 VAL B CG1  1 
ATOM   13520 C CG2  . VAL B  1 384 ? 19.97865  -24.76280 93.50116  1.000 94.10548  ? 384 VAL B CG2  1 
ATOM   13521 H H    . VAL B  1 384 ? 17.50556  -23.89713 94.53208  1.000 116.13298 ? 384 VAL B H    1 
ATOM   13522 H HA   . VAL B  1 384 ? 18.09749  -23.75317 92.02721  1.000 113.95661 ? 384 VAL B HA   1 
ATOM   13523 H HB   . VAL B  1 384 ? 18.34293  -25.94803 93.79106  1.000 112.68504 ? 384 VAL B HB   1 
ATOM   13524 H HG11 . VAL B  1 384 ? 19.80534  -26.86904 92.07092  1.000 108.98692 ? 384 VAL B HG11 1 
ATOM   13525 H HG12 . VAL B  1 384 ? 18.24259  -27.04829 91.84910  1.000 108.98692 ? 384 VAL B HG12 1 
ATOM   13526 H HG13 . VAL B  1 384 ? 19.02961  -25.90836 91.07149  1.000 108.98692 ? 384 VAL B HG13 1 
ATOM   13527 H HG21 . VAL B  1 384 ? 20.59228  -25.43877 93.82893  1.000 112.96751 ? 384 VAL B HG21 1 
ATOM   13528 H HG22 . VAL B  1 384 ? 20.37355  -24.29428 92.74920  1.000 112.96751 ? 384 VAL B HG22 1 
ATOM   13529 H HG23 . VAL B  1 384 ? 19.76971  -24.13422 94.20977  1.000 112.96751 ? 384 VAL B HG23 1 
ATOM   13530 N N    . LEU B  1 385 ? 15.54218  -25.58522 92.58166  1.000 94.37655  ? 385 LEU B N    1 
ATOM   13531 C CA   . LEU B  1 385 ? 14.42301  -26.24815 91.92622  1.000 96.34622  ? 385 LEU B CA   1 
ATOM   13532 C C    . LEU B  1 385 ? 13.44067  -25.23591 91.35647  1.000 93.08727  ? 385 LEU B C    1 
ATOM   13533 O O    . LEU B  1 385 ? 12.88933  -25.44623 90.26948  1.000 92.70224  ? 385 LEU B O    1 
ATOM   13534 C CB   . LEU B  1 385 ? 13.72837  -27.18374 92.91457  1.000 101.26203 ? 385 LEU B CB   1 
ATOM   13535 C CG   . LEU B  1 385 ? 14.59261  -28.35906 93.38823  1.000 104.50196 ? 385 LEU B CG   1 
ATOM   13536 C CD1  . LEU B  1 385 ? 13.95170  -29.05802 94.57225  1.000 111.16047 ? 385 LEU B CD1  1 
ATOM   13537 C CD2  . LEU B  1 385 ? 14.83236  -29.34405 92.24432  1.000 105.82480 ? 385 LEU B CD2  1 
ATOM   13538 H H    . LEU B  1 385 ? 15.51594  -25.59976 93.44114  1.000 113.29280 ? 385 LEU B H    1 
ATOM   13539 H HA   . LEU B  1 385 ? 14.75380  -26.78650 91.19025  1.000 115.65640 ? 385 LEU B HA   1 
ATOM   13540 H HB2  . LEU B  1 385 ? 13.47376  -26.67142 93.69790  1.000 121.55537 ? 385 LEU B HB2  1 
ATOM   13541 H HB3  . LEU B  1 385 ? 12.93889  -27.55226 92.48816  1.000 121.55537 ? 385 LEU B HB3  1 
ATOM   13542 H HG   . LEU B  1 385 ? 15.45345  -28.01761 93.67678  1.000 125.44328 ? 385 LEU B HG   1 
ATOM   13543 H HD11 . LEU B  1 385 ? 14.48903  -29.82901 94.81258  1.000 133.43350 ? 385 LEU B HD11 1 
ATOM   13544 H HD12 . LEU B  1 385 ? 13.90815  -28.43965 95.31833  1.000 133.43350 ? 385 LEU B HD12 1 
ATOM   13545 H HD13 . LEU B  1 385 ? 13.05765  -29.34193 94.32532  1.000 133.43350 ? 385 LEU B HD13 1 
ATOM   13546 H HD21 . LEU B  1 385 ? 15.28373  -30.12879 92.59268  1.000 127.03069 ? 385 LEU B HD21 1 
ATOM   13547 H HD22 . LEU B  1 385 ? 13.97795  -29.59682 91.86093  1.000 127.03069 ? 385 LEU B HD22 1 
ATOM   13548 H HD23 . LEU B  1 385 ? 15.38402  -28.91708 91.57032  1.000 127.03069 ? 385 LEU B HD23 1 
ATOM   13549 N N    . ILE B  1 386 ? 13.22252  -24.12550 92.06346  1.000 94.56980  ? 386 ILE B N    1 
ATOM   13550 C CA   . ILE B  1 386 ? 12.34590  -23.08491 91.53643  1.000 93.66511  ? 386 ILE B CA   1 
ATOM   13551 C C    . ILE B  1 386 ? 12.91156  -22.53604 90.23341  1.000 88.92480  ? 386 ILE B C    1 
ATOM   13552 O O    . ILE B  1 386 ? 12.16863  -22.27212 89.28100  1.000 87.91143  ? 386 ILE B O    1 
ATOM   13553 C CB   . ILE B  1 386 ? 12.14517  -21.97366 92.58536  1.000 94.25566  ? 386 ILE B CB   1 
ATOM   13554 C CG1  . ILE B  1 386 ? 11.27597  -22.48085 93.74323  1.000 95.87518  ? 386 ILE B CG1  1 
ATOM   13555 C CG2  . ILE B  1 386 ? 11.51593  -20.75019 91.94363  1.000 91.42050  ? 386 ILE B CG2  1 
ATOM   13556 C CD1  . ILE B  1 386 ? 11.30759  -21.59487 94.98088  1.000 98.38399  ? 386 ILE B CD1  1 
ATOM   13557 H H    . ILE B  1 386 ? 13.56347  -23.95524 92.83442  1.000 113.52469 ? 386 ILE B H    1 
ATOM   13558 H HA   . ILE B  1 386 ? 11.47733  -23.47312 91.34725  1.000 112.43907 ? 386 ILE B HA   1 
ATOM   13559 H HB   . ILE B  1 386 ? 13.01353  -21.72591 92.93957  1.000 113.14772 ? 386 ILE B HB   1 
ATOM   13560 H HG12 . ILE B  1 386 ? 10.35561  -22.53172 93.44115  1.000 115.09115 ? 386 ILE B HG12 1 
ATOM   13561 H HG13 . ILE B  1 386 ? 11.58886  -23.36133 94.00353  1.000 115.09115 ? 386 ILE B HG13 1 
ATOM   13562 H HG21 . ILE B  1 386 ? 11.14682  -20.18346 92.63895  1.000 109.74554 ? 386 ILE B HG21 1 
ATOM   13563 H HG22 . ILE B  1 386 ? 12.19691  -20.26707 91.44991  1.000 109.74554 ? 386 ILE B HG22 1 
ATOM   13564 H HG23 . ILE B  1 386 ? 10.81137  -21.03651 91.34153  1.000 109.74554 ? 386 ILE B HG23 1 
ATOM   13565 H HD11 . ILE B  1 386 ? 10.84117  -22.04426 95.70296  1.000 118.10173 ? 386 ILE B HD11 1 
ATOM   13566 H HD12 . ILE B  1 386 ? 12.23095  -21.43586 95.23193  1.000 118.10173 ? 386 ILE B HD12 1 
ATOM   13567 H HD13 . ILE B  1 386 ? 10.87033  -20.75313 94.77795  1.000 118.10173 ? 386 ILE B HD13 1 
ATOM   13568 N N    . GLN B  1 387 ? 14.23653  -22.38900 90.15558  1.000 91.45737  ? 387 GLN B N    1 
ATOM   13569 C CA   . GLN B  1 387 ? 14.84664  -21.87884 88.93171  1.000 88.25276  ? 387 GLN B CA   1 
ATOM   13570 C C    . GLN B  1 387 ? 14.62162  -22.83285 87.76604  1.000 87.54337  ? 387 GLN B C    1 
ATOM   13571 O O    . GLN B  1 387 ? 14.38085  -22.39460 86.63327  1.000 86.45150  ? 387 GLN B O    1 
ATOM   13572 C CB   . GLN B  1 387 ? 16.34075  -21.63153 89.14204  1.000 85.64758  ? 387 GLN B CB   1 
ATOM   13573 C CG   . GLN B  1 387 ? 17.04333  -21.08715 87.90074  1.000 83.55221  ? 387 GLN B CG   1 
ATOM   13574 C CD   . GLN B  1 387 ? 18.46903  -20.68349 88.16637  1.000 82.16287  ? 387 GLN B CD   1 
ATOM   13575 O OE1  . GLN B  1 387 ? 19.31847  -21.52583 88.45868  1.000 83.32852  ? 387 GLN B OE1  1 
ATOM   13576 N NE2  . GLN B  1 387 ? 18.74503  -19.38339 88.07256  1.000 81.40001  ? 387 GLN B NE2  1 
ATOM   13577 H H    . GLN B  1 387 ? 14.79204  -22.57409 90.78546  1.000 109.78978 ? 387 GLN B H    1 
ATOM   13578 H HA   . GLN B  1 387 ? 14.43415  -21.02879 88.71226  1.000 105.94424 ? 387 GLN B HA   1 
ATOM   13579 H HB2  . GLN B  1 387 ? 16.45408  -20.98510 89.85631  1.000 102.81803 ? 387 GLN B HB2  1 
ATOM   13580 H HB3  . GLN B  1 387 ? 16.76650  -22.46936 89.38220  1.000 102.81803 ? 387 GLN B HB3  1 
ATOM   13581 H HG2  . GLN B  1 387 ? 17.04893  -21.77291 87.21474  1.000 100.30359 ? 387 GLN B HG2  1 
ATOM   13582 H HG3  . GLN B  1 387 ? 16.56452  -20.30519 87.58425  1.000 100.30359 ? 387 GLN B HG3  1 
ATOM   13583 H HE21 . GLN B  1 387 ? 18.12302  -18.82533 87.86941  1.000 97.72095  ? 387 GLN B HE21 1 
ATOM   13584 H HE22 . GLN B  1 387 ? 19.54519  -19.10229 88.21516  1.000 97.72095  ? 387 GLN B HE22 1 
ATOM   13585 N N    . LYS B  1 388 ? 14.71349  -24.14035 88.01933  1.000 88.31591  ? 388 LYS B N    1 
ATOM   13586 C CA   . LYS B  1 388 ? 14.43673  -25.11599 86.97035  1.000 87.18343  ? 388 LYS B CA   1 
ATOM   13587 C C    . LYS B  1 388 ? 13.00935  -24.97736 86.45884  1.000 86.88093  ? 388 LYS B C    1 
ATOM   13588 O O    . LYS B  1 388 ? 12.75953  -25.09476 85.25278  1.000 84.52171  ? 388 LYS B O    1 
ATOM   13589 C CB   . LYS B  1 388 ? 14.68877  -26.53107 87.49320  1.000 90.06277  ? 388 LYS B CB   1 
ATOM   13590 C CG   . LYS B  1 388 ? 16.16233  -26.84243 87.69326  1.000 92.40083  ? 388 LYS B CG   1 
ATOM   13591 C CD   . LYS B  1 388 ? 16.39582  -28.19885 88.33752  1.000 96.60895  ? 388 LYS B CD   1 
ATOM   13592 C CE   . LYS B  1 388 ? 17.89653  -28.52143 88.40123  1.000 99.02042  ? 388 LYS B CE   1 
ATOM   13593 N NZ   . LYS B  1 388 ? 18.16973  -29.85082 89.02894  1.000 103.71470 ? 388 LYS B NZ   1 
ATOM   13594 H H    . LYS B  1 388 ? 14.93075  -24.48141 88.77833  1.000 106.02003 ? 388 LYS B H    1 
ATOM   13595 H HA   . LYS B  1 388 ? 15.03940  -24.96068 86.22633  1.000 104.66105 ? 388 LYS B HA   1 
ATOM   13596 H HB2  . LYS B  1 388 ? 14.24332  -26.63350 88.34876  1.000 108.11626 ? 388 LYS B HB2  1 
ATOM   13597 H HB3  . LYS B  1 388 ? 14.33286  -27.16933 86.85535  1.000 108.11626 ? 388 LYS B HB3  1 
ATOM   13598 H HG2  . LYS B  1 388 ? 16.60595  -26.84047 86.83065  1.000 110.92194 ? 388 LYS B HG2  1 
ATOM   13599 H HG3  . LYS B  1 388 ? 16.55311  -26.16647 88.26882  1.000 110.92194 ? 388 LYS B HG3  1 
ATOM   13600 H HD2  . LYS B  1 388 ? 16.04357  -28.19319 89.24128  1.000 115.97167 ? 388 LYS B HD2  1 
ATOM   13601 H HD3  . LYS B  1 388 ? 15.95516  -28.88633 87.81399  1.000 115.97167 ? 388 LYS B HD3  1 
ATOM   13602 H HE2  . LYS B  1 388 ? 18.25688  -28.53419 87.50073  1.000 118.86544 ? 388 LYS B HE2  1 
ATOM   13603 H HE3  . LYS B  1 388 ? 18.34507  -27.84192 88.92846  1.000 118.86544 ? 388 LYS B HE3  1 
ATOM   13604 H HZ1  . LYS B  1 388 ? 19.04626  -30.00384 89.04849  1.000 124.49858 ? 388 LYS B HZ1  1 
ATOM   13605 H HZ2  . LYS B  1 388 ? 17.85546  -29.86467 89.86149  1.000 124.49858 ? 388 LYS B HZ2  1 
ATOM   13606 H HZ3  . LYS B  1 388 ? 17.77431  -30.49581 88.56018  1.000 124.49858 ? 388 LYS B HZ3  1 
ATOM   13607 N N    . LEU B  1 389 ? 12.05740  -24.74257 87.36559  1.000 88.70595  ? 389 LEU B N    1 
ATOM   13608 C CA   . LEU B  1 389 ? 10.67047  -24.54015 86.95629  1.000 87.24982  ? 389 LEU B CA   1 
ATOM   13609 C C    . LEU B  1 389 ? 10.51606  -23.26304 86.13857  1.000 85.67989  ? 389 LEU B C    1 
ATOM   13610 O O    . LEU B  1 389 ? 9.89000   -23.26696 85.07039  1.000 83.75069  ? 389 LEU B O    1 
ATOM   13611 C CB   . LEU B  1 389 ? 9.76089   -24.49661 88.18585  1.000 89.58651  ? 389 LEU B CB   1 
ATOM   13612 C CG   . LEU B  1 389 ? 9.62531   -25.78638 88.99192  1.000 92.51948  ? 389 LEU B CG   1 
ATOM   13613 C CD1  . LEU B  1 389 ? 8.96928   -25.49465 90.32556  1.000 95.08631  ? 389 LEU B CD1  1 
ATOM   13614 C CD2  . LEU B  1 389 ? 8.81304   -26.80777 88.21168  1.000 95.92740  ? 389 LEU B CD2  1 
ATOM   13615 H H    . LEU B  1 389 ? 12.18844  -24.69632 88.21429  1.000 106.48808 ? 389 LEU B H    1 
ATOM   13616 H HA   . LEU B  1 389 ? 10.40001  -25.28934 86.40269  1.000 104.74072 ? 389 LEU B HA   1 
ATOM   13617 H HB2  . LEU B  1 389 ? 10.10664  -23.82053 88.78940  1.000 107.54475 ? 389 LEU B HB2  1 
ATOM   13618 H HB3  . LEU B  1 389 ? 8.86994   -24.25271 87.88985  1.000 107.54475 ? 389 LEU B HB3  1 
ATOM   13619 H HG   . LEU B  1 389 ? 10.50443  -26.16111 89.15811  1.000 111.06432 ? 389 LEU B HG   1 
ATOM   13620 H HD11 . LEU B  1 389 ? 8.88236   -26.32304 90.82266  1.000 114.14450 ? 389 LEU B HD11 1 
ATOM   13621 H HD12 . LEU B  1 389 ? 9.52216   -24.86903 90.81933  1.000 114.14450 ? 389 LEU B HD12 1 
ATOM   13622 H HD13 . LEU B  1 389 ? 8.09296   -25.10940 90.16887  1.000 114.14450 ? 389 LEU B HD13 1 
ATOM   13623 H HD21 . LEU B  1 389 ? 8.69602   -27.60139 88.75701  1.000 115.15382 ? 389 LEU B HD21 1 
ATOM   13624 H HD22 . LEU B  1 389 ? 7.94855   -26.42488 87.99501  1.000 115.15382 ? 389 LEU B HD22 1 
ATOM   13625 H HD23 . LEU B  1 389 ? 9.28844   -27.03349 87.39684  1.000 115.15382 ? 389 LEU B HD23 1 
ATOM   13626 N N    . VAL B  1 390 ? 11.08854  -22.15929 86.62234  1.000 82.72468  ? 390 VAL B N    1 
ATOM   13627 C CA   . VAL B  1 390 ? 10.97780  -20.89304 85.90646  1.000 81.97680  ? 390 VAL B CA   1 
ATOM   13628 C C    . VAL B  1 390 ? 11.53767  -21.03464 84.49907  1.000 79.33930  ? 390 VAL B C    1 
ATOM   13629 O O    . VAL B  1 390 ? 10.93024  -20.58207 83.52134  1.000 78.81461  ? 390 VAL B O    1 
ATOM   13630 C CB   . VAL B  1 390 ? 11.69358  -19.77672 86.68996  1.000 81.87044  ? 390 VAL B CB   1 
ATOM   13631 C CG1  . VAL B  1 390 ? 11.75057  -18.51307 85.86953  1.000 79.70004  ? 390 VAL B CG1  1 
ATOM   13632 C CG2  . VAL B  1 390 ? 10.98493  -19.51375 88.01416  1.000 82.66635  ? 390 VAL B CG2  1 
ATOM   13633 H H    . VAL B  1 390 ? 11.54011  -22.11900 87.35314  1.000 99.31056  ? 390 VAL B H    1 
ATOM   13634 H HA   . VAL B  1 390 ? 10.03991  -20.65615 85.83475  1.000 98.41309  ? 390 VAL B HA   1 
ATOM   13635 H HB   . VAL B  1 390 ? 12.60104  -20.06157 86.88044  1.000 98.28546  ? 390 VAL B HB   1 
ATOM   13636 H HG11 . VAL B  1 390 ? 11.95906  -17.76681 86.45308  1.000 95.68099  ? 390 VAL B HG11 1 
ATOM   13637 H HG12 . VAL B  1 390 ? 12.43947  -18.60653 85.19308  1.000 95.68099  ? 390 VAL B HG12 1 
ATOM   13638 H HG13 . VAL B  1 390 ? 10.88898  -18.37182 85.44690  1.000 95.68099  ? 390 VAL B HG13 1 
ATOM   13639 H HG21 . VAL B  1 390 ? 11.46080  -18.81812 88.49430  1.000 99.24055  ? 390 VAL B HG21 1 
ATOM   13640 H HG22 . VAL B  1 390 ? 10.07535  -19.22869 87.83441  1.000 99.24055  ? 390 VAL B HG22 1 
ATOM   13641 H HG23 . VAL B  1 390 ? 10.97831  -20.33104 88.53655  1.000 99.24055  ? 390 VAL B HG23 1 
ATOM   13642 N N    . ARG B  1 391 ? 12.69708  -21.67413 84.37082  1.000 79.38759  ? 391 ARG B N    1 
ATOM   13643 C CA   . ARG B  1 391 ? 13.30707  -21.82231 83.05548  1.000 78.49373  ? 391 ARG B CA   1 
ATOM   13644 C C    . ARG B  1 391 ? 12.45917  -22.68400 82.12801  1.000 77.00796  ? 391 ARG B C    1 
ATOM   13645 O O    . ARG B  1 391 ? 12.52370  -22.51676 80.90500  1.000 76.43250  ? 391 ARG B O    1 
ATOM   13646 C CB   . ARG B  1 391 ? 14.71230  -22.40245 83.21576  1.000 80.21062  ? 391 ARG B CB   1 
ATOM   13647 C CG   . ARG B  1 391 ? 15.66816  -21.42382 83.88637  1.000 80.07989  ? 391 ARG B CG   1 
ATOM   13648 C CD   . ARG B  1 391 ? 17.04008  -21.99359 84.13323  1.000 79.60412  ? 391 ARG B CD   1 
ATOM   13649 N NE   . ARG B  1 391 ? 17.95379  -20.95253 84.58366  1.000 78.31038  ? 391 ARG B NE   1 
ATOM   13650 C CZ   . ARG B  1 391 ? 19.23290  -21.15113 84.87018  1.000 81.07692  ? 391 ARG B CZ   1 
ATOM   13651 N NH1  . ARG B  1 391 ? 19.78200  -22.34872 84.78124  1.000 79.66752  ? 391 ARG B NH1  1 
ATOM   13652 N NH2  . ARG B  1 391 ? 19.98210  -20.11830 85.25146  1.000 80.48698  ? 391 ARG B NH2  1 
ATOM   13653 H H    . ARG B  1 391 ? 13.14259  -22.02485 85.01744  1.000 95.30605  ? 391 ARG B H    1 
ATOM   13654 H HA   . ARG B  1 391 ? 13.38496  -20.95088 82.63662  1.000 94.23341  ? 391 ARG B HA   1 
ATOM   13655 H HB2  . ARG B  1 391 ? 14.66517  -23.20208 83.76282  1.000 96.29369  ? 391 ARG B HB2  1 
ATOM   13656 H HB3  . ARG B  1 391 ? 15.06771  -22.62017 82.33987  1.000 96.29369  ? 391 ARG B HB3  1 
ATOM   13657 H HG2  . ARG B  1 391 ? 15.76933  -20.64498 83.31708  1.000 96.13681  ? 391 ARG B HG2  1 
ATOM   13658 H HG3  . ARG B  1 391 ? 15.29782  -21.16213 84.74384  1.000 96.13681  ? 391 ARG B HG3  1 
ATOM   13659 H HD2  . ARG B  1 391 ? 16.98884  -22.67753 84.81917  1.000 95.56588  ? 391 ARG B HD2  1 
ATOM   13660 H HD3  . ARG B  1 391 ? 17.38639  -22.37384 83.31081  1.000 95.56588  ? 391 ARG B HD3  1 
ATOM   13661 H HE   . ARG B  1 391 ? 17.64261  -20.15541 84.66951  1.000 94.01339  ? 391 ARG B HE   1 
ATOM   13662 H HH11 . ARG B  1 391 ? 19.30784  -23.02179 84.53276  1.000 95.64195  ? 391 ARG B HH11 1 
ATOM   13663 H HH12 . ARG B  1 391 ? 20.61378  -22.45561 84.97180  1.000 95.64195  ? 391 ARG B HH12 1 
ATOM   13664 H HH21 . ARG B  1 391 ? 19.63508  -19.33357 85.30948  1.000 96.62531  ? 391 ARG B HH21 1 
ATOM   13665 H HH22 . ARG B  1 391 ? 20.81295  -20.23604 85.43966  1.000 96.62531  ? 391 ARG B HH22 1 
ATOM   13666 N N    . ALA B  1 392 ? 11.66872  -23.61144 82.68003  1.000 83.10040  ? 392 ALA B N    1 
ATOM   13667 C CA   . ALA B  1 392 ? 10.78978  -24.43768 81.85521  1.000 79.65231  ? 392 ALA B CA   1 
ATOM   13668 C C    . ALA B  1 392 ? 9.56136   -23.66453 81.40105  1.000 80.85101  ? 392 ALA B C    1 
ATOM   13669 O O    . ALA B  1 392 ? 9.06639   -23.87134 80.28656  1.000 80.71367  ? 392 ALA B O    1 
ATOM   13670 C CB   . ALA B  1 392 ? 10.36625  -25.68876 82.62106  1.000 81.59029  ? 392 ALA B CB   1 
ATOM   13671 H H    . ALA B  1 392 ? 11.62464  -23.77883 83.52243  1.000 99.76141  ? 392 ALA B H    1 
ATOM   13672 H HA   . ALA B  1 392 ? 11.28209  -24.71870 81.06809  1.000 95.62371  ? 392 ALA B HA   1 
ATOM   13673 H HB1  . ALA B  1 392 ? 9.78381   -26.22188 82.05764  1.000 97.94928  ? 392 ALA B HB1  1 
ATOM   13674 H HB2  . ALA B  1 392 ? 11.15748  -26.19872 82.85513  1.000 97.94928  ? 392 ALA B HB2  1 
ATOM   13675 H HB3  . ALA B  1 392 ? 9.89466   -25.42199 83.42563  1.000 97.94928  ? 392 ALA B HB3  1 
ATOM   13676 N N    . ILE B  1 393 ? 9.03988   -22.79786 82.26916  1.000 79.14167  ? 393 ILE B N    1 
ATOM   13677 C CA   . ILE B  1 393 ? 7.87411   -21.99684 81.91868  1.000 78.98986  ? 393 ILE B CA   1 
ATOM   13678 C C    . ILE B  1 393 ? 8.22187   -21.01247 80.80977  1.000 75.92087  ? 393 ILE B C    1 
ATOM   13679 O O    . ILE B  1 393 ? 7.47366   -20.85701 79.83652  1.000 75.55276  ? 393 ILE B O    1 
ATOM   13680 C CB   . ILE B  1 393 ? 7.33871   -21.26904 83.16646  1.000 80.30796  ? 393 ILE B CB   1 
ATOM   13681 C CG1  . ILE B  1 393 ? 6.87249   -22.28995 84.21435  1.000 81.62318  ? 393 ILE B CG1  1 
ATOM   13682 C CG2  . ILE B  1 393 ? 6.21228   -20.31461 82.77718  1.000 77.92034  ? 393 ILE B CG2  1 
ATOM   13683 C CD1  . ILE B  1 393 ? 6.70849   -21.70696 85.60301  1.000 84.60619  ? 393 ILE B CD1  1 
ATOM   13684 H H    . ILE B  1 393 ? 9.34167   -22.65695 83.06204  1.000 95.01094  ? 393 ILE B H    1 
ATOM   13685 H HA   . ILE B  1 393 ? 7.17903   -22.58714 81.58806  1.000 94.82877  ? 393 ILE B HA   1 
ATOM   13686 H HB   . ILE B  1 393 ? 8.05420   -20.74412 83.55816  1.000 96.41049  ? 393 ILE B HB   1 
ATOM   13687 H HG12 . ILE B  1 393 ? 6.01377   -22.64827 83.94030  1.000 97.98875  ? 393 ILE B HG12 1 
ATOM   13688 H HG13 . ILE B  1 393 ? 7.52770   -23.00318 84.26809  1.000 97.98875  ? 393 ILE B HG13 1 
ATOM   13689 H HG21 . ILE B  1 393 ? 5.72795   -20.05499 83.57651  1.000 93.54535  ? 393 ILE B HG21 1 
ATOM   13690 H HG22 . ILE B  1 393 ? 6.59501   -19.53068 82.35307  1.000 93.54535  ? 393 ILE B HG22 1 
ATOM   13691 H HG23 . ILE B  1 393 ? 5.61494   -20.76594 82.16043  1.000 93.54535  ? 393 ILE B HG23 1 
ATOM   13692 H HD11 . ILE B  1 393 ? 6.51273   -22.42452 86.22566  1.000 101.56836 ? 393 ILE B HD11 1 
ATOM   13693 H HD12 . ILE B  1 393 ? 7.53220   -21.26292 85.85840  1.000 101.56836 ? 393 ILE B HD12 1 
ATOM   13694 H HD13 . ILE B  1 393 ? 5.97798   -21.06888 85.59339  1.000 101.56836 ? 393 ILE B HD13 1 
ATOM   13695 N N    . SER B  1 394 ? 9.36731   -20.33596 80.93724  1.000 76.18254  ? 394 SER B N    1 
ATOM   13696 C CA   . SER B  1 394 ? 9.71217   -19.29734 79.97217  1.000 74.55025  ? 394 SER B CA   1 
ATOM   13697 C C    . SER B  1 394 ? 10.12161  -19.89847 78.63374  1.000 72.82551  ? 394 SER B C    1 
ATOM   13698 O O    . SER B  1 394 ? 9.79754   -19.33923 77.57727  1.000 70.27490  ? 394 SER B O    1 
ATOM   13699 C CB   . SER B  1 394 ? 10.81506  -18.39902 80.52916  1.000 73.69739  ? 394 SER B CB   1 
ATOM   13700 O OG   . SER B  1 394 ? 11.97436  -19.13366 80.84884  1.000 74.79193  ? 394 SER B OG   1 
ATOM   13701 H H    . SER B  1 394 ? 9.94739   -20.45807 81.56029  1.000 91.45998  ? 394 SER B H    1 
ATOM   13702 H HA   . SER B  1 394 ? 8.93127   -18.74207 79.82124  1.000 89.50124  ? 394 SER B HA   1 
ATOM   13703 H HB2  . SER B  1 394 ? 11.04183  -17.73264 79.86177  1.000 88.47780  ? 394 SER B HB2  1 
ATOM   13704 H HB3  . SER B  1 394 ? 10.48847  -17.96559 81.33314  1.000 88.47780  ? 394 SER B HB3  1 
ATOM   13705 H HG   . SER B  1 394 ? 12.56382  -18.62055 81.15681  1.000 89.79126  ? 394 SER B HG   1 
ATOM   13706 N N    . ARG B  1 395 ? 10.81172  -21.04346 78.65193  1.000 72.83660  ? 395 ARG B N    1 
ATOM   13707 C CA   . ARG B  1 395 ? 11.19546  -21.68199 77.39523  1.000 71.84595  ? 395 ARG B CA   1 
ATOM   13708 C C    . ARG B  1 395 ? 9.96539   -22.13775 76.61389  1.000 69.95773  ? 395 ARG B C    1 
ATOM   13709 O O    . ARG B  1 395 ? 9.91330   -22.00056 75.38589  1.000 68.82137  ? 395 ARG B O    1 
ATOM   13710 C CB   . ARG B  1 395 ? 12.14010  -22.85626 77.65801  1.000 73.95888  ? 395 ARG B CB   1 
ATOM   13711 C CG   . ARG B  1 395 ? 12.55863  -23.60691 76.39262  1.000 73.03361  ? 395 ARG B CG   1 
ATOM   13712 C CD   . ARG B  1 395 ? 13.67792  -24.61281 76.64720  1.000 72.25550  ? 395 ARG B CD   1 
ATOM   13713 N NE   . ARG B  1 395 ? 14.89158  -23.97642 77.14802  1.000 74.64539  ? 395 ARG B NE   1 
ATOM   13714 C CZ   . ARG B  1 395 ? 15.79097  -23.36749 76.38206  1.000 74.06424  ? 395 ARG B CZ   1 
ATOM   13715 N NH1  . ARG B  1 395 ? 15.66003  -23.31454 75.06453  1.000 72.75472  ? 395 ARG B NH1  1 
ATOM   13716 N NH2  . ARG B  1 395 ? 16.84583  -22.79006 76.95280  1.000 74.24727  ? 395 ARG B NH2  1 
ATOM   13717 H H    . ARG B  1 395 ? 11.06291  -21.45921 79.36162  1.000 87.44485  ? 395 ARG B H    1 
ATOM   13718 H HA   . ARG B  1 395 ? 11.67592  -21.03770 76.85214  1.000 86.25607  ? 395 ARG B HA   1 
ATOM   13719 H HB2  . ARG B  1 395 ? 12.94486  -22.51989 78.08242  1.000 88.79159  ? 395 ARG B HB2  1 
ATOM   13720 H HB3  . ARG B  1 395 ? 11.69558  -23.48872 78.24394  1.000 88.79159  ? 395 ARG B HB3  1 
ATOM   13721 H HG2  . ARG B  1 395 ? 11.79386  -24.09129 76.04421  1.000 87.68126  ? 395 ARG B HG2  1 
ATOM   13722 H HG3  . ARG B  1 395 ? 12.87412  -22.96756 75.73490  1.000 87.68126  ? 395 ARG B HG3  1 
ATOM   13723 H HD2  . ARG B  1 395 ? 13.38120  -25.25823 77.30773  1.000 86.74754  ? 395 ARG B HD2  1 
ATOM   13724 H HD3  . ARG B  1 395 ? 13.89481  -25.06414 75.81644  1.000 86.74754  ? 395 ARG B HD3  1 
ATOM   13725 H HE   . ARG B  1 395 ? 15.03459  -23.99669 77.99580  1.000 89.61540  ? 395 ARG B HE   1 
ATOM   13726 H HH11 . ARG B  1 395 ? 14.98026  -23.67981 74.68494  1.000 87.34660  ? 395 ARG B HH11 1 
ATOM   13727 H HH12 . ARG B  1 395 ? 16.25483  -22.91491 74.58901  1.000 87.34660  ? 395 ARG B HH12 1 
ATOM   13728 H HH21 . ARG B  1 395 ? 16.93909  -22.81386 77.80740  1.000 89.13766  ? 395 ARG B HH21 1 
ATOM   13729 H HH22 . ARG B  1 395 ? 17.43408  -22.39319 76.46694  1.000 89.13766  ? 395 ARG B HH22 1 
ATOM   13730 N N    . ARG B  1 396 ? 8.97537   -22.71318 77.30065  1.000 75.73266  ? 396 ARG B N    1 
ATOM   13731 C CA   . ARG B  1 396 ? 7.73543   -23.05606 76.61350  1.000 75.24344  ? 396 ARG B CA   1 
ATOM   13732 C C    . ARG B  1 396 ? 7.06845   -21.80858 76.05395  1.000 73.70711  ? 396 ARG B C    1 
ATOM   13733 O O    . ARG B  1 396 ? 6.59231   -21.80803 74.91396  1.000 69.57159  ? 396 ARG B O    1 
ATOM   13734 C CB   . ARG B  1 396 ? 6.77895   -23.78135 77.55494  1.000 77.16174  ? 396 ARG B CB   1 
ATOM   13735 C CG   . ARG B  1 396 ? 5.53340   -24.29926 76.85289  1.000 76.81643  ? 396 ARG B CG   1 
ATOM   13736 C CD   . ARG B  1 396 ? 4.51056   -24.86198 77.82441  1.000 79.78344  ? 396 ARG B CD   1 
ATOM   13737 N NE   . ARG B  1 396 ? 3.89013   -23.82285 78.63352  1.000 81.09691  ? 396 ARG B NE   1 
ATOM   13738 C CZ   . ARG B  1 396 ? 2.77041   -23.98263 79.33019  1.000 83.81211  ? 396 ARG B CZ   1 
ATOM   13739 N NH1  . ARG B  1 396 ? 2.10455   -25.12453 79.31745  1.000 85.98190  ? 396 ARG B NH1  1 
ATOM   13740 N NH2  . ARG B  1 396 ? 2.30845   -22.96931 80.05958  1.000 83.84236  ? 396 ARG B NH2  1 
ATOM   13741 H H    . ARG B  1 396 ? 8.99771   -22.90841 78.13790  1.000 90.92013  ? 396 ARG B H    1 
ATOM   13742 H HA   . ARG B  1 396 ? 7.94484   -23.65802 75.88227  1.000 90.33307  ? 396 ARG B HA   1 
ATOM   13743 H HB2  . ARG B  1 396 ? 7.23861   -24.53994 77.94757  1.000 92.63503  ? 396 ARG B HB2  1 
ATOM   13744 H HB3  . ARG B  1 396 ? 6.49689   -23.16769 78.25119  1.000 92.63503  ? 396 ARG B HB3  1 
ATOM   13745 H HG2  . ARG B  1 396 ? 5.11697   -23.57067 76.36643  1.000 92.22065  ? 396 ARG B HG2  1 
ATOM   13746 H HG3  . ARG B  1 396 ? 5.78586   -25.00655 76.23897  1.000 92.22065  ? 396 ARG B HG3  1 
ATOM   13747 H HD2  . ARG B  1 396 ? 3.81210   -25.31349 77.32522  1.000 95.78106  ? 396 ARG B HD2  1 
ATOM   13748 H HD3  . ARG B  1 396 ? 4.94932   -25.48805 78.42142  1.000 95.78106  ? 396 ARG B HD3  1 
ATOM   13749 H HE   . ARG B  1 396 ? 4.27430   -23.05397 78.66241  1.000 97.35723  ? 396 ARG B HE   1 
ATOM   13750 H HH11 . ARG B  1 396 ? 2.39427   -25.78605 78.85049  1.000 103.21922 ? 396 ARG B HH11 1 
ATOM   13751 H HH12 . ARG B  1 396 ? 1.38164   -25.20589 79.77612  1.000 103.21922 ? 396 ARG B HH12 1 
ATOM   13752 H HH21 . ARG B  1 396 ? 2.73399   -22.22215 80.07591  1.000 100.65177 ? 396 ARG B HH21 1 
ATOM   13753 H HH22 . ARG B  1 396 ? 1.58447   -23.06186 80.51443  1.000 100.65177 ? 396 ARG B HH22 1 
ATOM   13754 N N    . ALA B  1 397 ? 7.05447   -20.72436 76.83399  1.000 74.47741  ? 397 ALA B N    1 
ATOM   13755 C CA   . ALA B  1 397 ? 6.45820   -19.48141 76.35728  1.000 72.09237  ? 397 ALA B CA   1 
ATOM   13756 C C    . ALA B  1 397 ? 7.18717   -18.96902 75.12580  1.000 70.58551  ? 397 ALA B C    1 
ATOM   13757 O O    . ALA B  1 397 ? 6.55543   -18.55339 74.14880  1.000 68.18151  ? 397 ALA B O    1 
ATOM   13758 C CB   . ALA B  1 397 ? 6.47395   -18.43101 77.46565  1.000 72.99222  ? 397 ALA B CB   1 
ATOM   13759 H H    . ALA B  1 397 ? 7.37871   -20.68503 77.62955  1.000 89.41382  ? 397 ALA B H    1 
ATOM   13760 H HA   . ALA B  1 397 ? 5.53298   -19.64687 76.11751  1.000 86.55178  ? 397 ALA B HA   1 
ATOM   13761 H HB1  . ALA B  1 397 ? 6.10825   -17.60172 77.12004  1.000 87.63160  ? 397 ALA B HB1  1 
ATOM   13762 H HB2  . ALA B  1 397 ? 5.93455   -18.74660 78.20751  1.000 87.63160  ? 397 ALA B HB2  1 
ATOM   13763 H HB3  . ALA B  1 397 ? 7.38881   -18.29305 77.75702  1.000 87.63160  ? 397 ALA B HB3  1 
ATOM   13764 N N    . ALA B  1 398 ? 8.51826   -19.00101 75.14781  1.000 73.19901  ? 398 ALA B N    1 
ATOM   13765 C CA   . ALA B  1 398 ? 9.27153   -18.50966 74.00280  1.000 67.26186  ? 398 ALA B CA   1 
ATOM   13766 C C    . ALA B  1 398 ? 9.09356   -19.42286 72.79372  1.000 72.62833  ? 398 ALA B C    1 
ATOM   13767 O O    . ALA B  1 398 ? 8.97748   -18.94399 71.66084  1.000 71.37472  ? 398 ALA B O    1 
ATOM   13768 C CB   . ALA B  1 398 ? 10.74970  -18.36946 74.37058  1.000 73.00513  ? 398 ALA B CB   1 
ATOM   13769 H H    . ALA B  1 398 ? 8.99665   -19.29561 75.79893  1.000 87.87975  ? 398 ALA B H    1 
ATOM   13770 H HA   . ALA B  1 398 ? 8.94203   -17.62997 73.76097  1.000 80.75517  ? 398 ALA B HA   1 
ATOM   13771 H HB1  . ALA B  1 398 ? 11.23712  -18.03991 73.59941  1.000 87.64709  ? 398 ALA B HB1  1 
ATOM   13772 H HB2  . ALA B  1 398 ? 10.83391  -17.74396 75.10717  1.000 87.64709  ? 398 ALA B HB2  1 
ATOM   13773 H HB3  . ALA B  1 398 ? 11.09357  -19.23768 74.63296  1.000 87.64709  ? 398 ALA B HB3  1 
ATOM   13774 N N    . PHE B  1 399 ? 9.07076   -20.74069 73.00888  1.000 68.31291  ? 399 PHE B N    1 
ATOM   13775 C CA   . PHE B  1 399 ? 8.91956   -21.66152 71.88559  1.000 70.47246  ? 399 PHE B CA   1 
ATOM   13776 C C    . PHE B  1 399 ? 7.55146   -21.52030 71.22722  1.000 70.04991  ? 399 PHE B C    1 
ATOM   13777 O O    . PHE B  1 399 ? 7.45271   -21.48412 69.99581  1.000 70.95279  ? 399 PHE B O    1 
ATOM   13778 C CB   . PHE B  1 399 ? 9.15766   -23.09742 72.35667  1.000 72.02206  ? 399 PHE B CB   1 
ATOM   13779 C CG   . PHE B  1 399 ? 10.60141  -23.51650 72.30277  1.000 72.59931  ? 399 PHE B CG   1 
ATOM   13780 C CD1  . PHE B  1 399 ? 11.60222  -22.65826 72.73157  1.000 71.99951  ? 399 PHE B CD1  1 
ATOM   13781 C CD2  . PHE B  1 399 ? 10.95779  -24.77018 71.82760  1.000 72.93294  ? 399 PHE B CD2  1 
ATOM   13782 C CE1  . PHE B  1 399 ? 12.93080  -23.03684 72.67782  1.000 71.93968  ? 399 PHE B CE1  1 
ATOM   13783 C CE2  . PHE B  1 399 ? 12.28704  -25.15304 71.77283  1.000 70.83217  ? 399 PHE B CE2  1 
ATOM   13784 C CZ   . PHE B  1 399 ? 13.27351  -24.28787 72.20136  1.000 70.72345  ? 399 PHE B CZ   1 
ATOM   13785 H H    . PHE B  1 399 ? 9.13948   -21.11752 73.77887  1.000 82.01643  ? 399 PHE B H    1 
ATOM   13786 H HA   . PHE B  1 399 ? 9.58792   -21.45232 71.21444  1.000 84.60788  ? 399 PHE B HA   1 
ATOM   13787 H HB2  . PHE B  1 399 ? 8.85918   -23.17836 73.27605  1.000 86.46741  ? 399 PHE B HB2  1 
ATOM   13788 H HB3  . PHE B  1 399 ? 8.65214   -23.70040 71.78943  1.000 86.46741  ? 399 PHE B HB3  1 
ATOM   13789 H HD1  . PHE B  1 399 ? 11.37709  -21.81757 73.05938  1.000 86.44034  ? 399 PHE B HD1  1 
ATOM   13790 H HD2  . PHE B  1 399 ? 10.29699  -25.35944 71.54296  1.000 87.56047  ? 399 PHE B HD2  1 
ATOM   13791 H HE1  . PHE B  1 399 ? 13.59364  -22.44976 72.96222  1.000 86.36855  ? 399 PHE B HE1  1 
ATOM   13792 H HE2  . PHE B  1 399 ? 12.51550  -25.99364 71.44711  1.000 85.03954  ? 399 PHE B HE2  1 
ATOM   13793 H HZ   . PHE B  1 399 ? 14.16634  -24.54620 72.16952  1.000 84.90907  ? 399 PHE B HZ   1 
ATOM   13794 N N    . LEU B  1 400 ? 6.48598   -21.43736 72.02523  1.000 67.78237  ? 400 LEU B N    1 
ATOM   13795 C CA   . LEU B  1 400 ? 5.16968   -21.17783 71.45611  1.000 68.59964  ? 400 LEU B CA   1 
ATOM   13796 C C    . LEU B  1 400 ? 5.11447   -19.81088 70.78393  1.000 66.89239  ? 400 LEU B C    1 
ATOM   13797 O O    . LEU B  1 400 ? 4.40958   -19.64021 69.78212  1.000 67.63298  ? 400 LEU B O    1 
ATOM   13798 C CB   . LEU B  1 400 ? 4.09747   -21.27751 72.54056  1.000 70.87490  ? 400 LEU B CB   1 
ATOM   13799 C CG   . LEU B  1 400 ? 3.83827   -22.66670 73.13271  1.000 73.27428  ? 400 LEU B CG   1 
ATOM   13800 C CD1  . LEU B  1 400 ? 2.89275   -22.57129 74.32734  1.000 75.44355  ? 400 LEU B CD1  1 
ATOM   13801 C CD2  . LEU B  1 400 ? 3.27240   -23.59776 72.08557  1.000 74.64337  ? 400 LEU B CD2  1 
ATOM   13802 H H    . LEU B  1 400 ? 6.49992   -21.52590 72.88054  1.000 81.37978  ? 400 LEU B H    1 
ATOM   13803 H HA   . LEU B  1 400 ? 4.98046   -21.85321 70.78606  1.000 82.36050  ? 400 LEU B HA   1 
ATOM   13804 H HB2  . LEU B  1 400 ? 4.36054   -20.70098 73.27493  1.000 85.09081  ? 400 LEU B HB2  1 
ATOM   13805 H HB3  . LEU B  1 400 ? 3.25924   -20.97017 72.16133  1.000 85.09081  ? 400 LEU B HB3  1 
ATOM   13806 H HG   . LEU B  1 400 ? 4.68021   -23.03731 73.44040  1.000 87.97007  ? 400 LEU B HG   1 
ATOM   13807 H HD11 . LEU B  1 400 ? 2.74460   -23.46083 74.68466  1.000 90.57319  ? 400 LEU B HD11 1 
ATOM   13808 H HD12 . LEU B  1 400 ? 3.29564   -22.00566 75.00457  1.000 90.57319  ? 400 LEU B HD12 1 
ATOM   13809 H HD13 . LEU B  1 400 ? 2.05120   -22.18818 74.03422  1.000 90.57319  ? 400 LEU B HD13 1 
ATOM   13810 H HD21 . LEU B  1 400 ? 3.01973   -24.43305 72.50906  1.000 89.61298  ? 400 LEU B HD21 1 
ATOM   13811 H HD22 . LEU B  1 400 ? 2.49412   -23.18302 71.68163  1.000 89.61298  ? 400 LEU B HD22 1 
ATOM   13812 H HD23 . LEU B  1 400 ? 3.94858   -23.76094 71.40951  1.000 89.61298  ? 400 LEU B HD23 1 
ATOM   13813 N N    . ALA B  1 401 ? 5.85145   -18.83217 71.31667  1.000 70.79158  ? 401 ALA B N    1 
ATOM   13814 C CA   . ALA B  1 401 ? 5.82780   -17.48506 70.75425  1.000 68.63865  ? 401 ALA B CA   1 
ATOM   13815 C C    . ALA B  1 401 ? 6.31095   -17.46112 69.31070  1.000 69.96963  ? 401 ALA B C    1 
ATOM   13816 O O    . ALA B  1 401 ? 5.90147   -16.59074 68.53583  1.000 68.95970  ? 401 ALA B O    1 
ATOM   13817 C CB   . ALA B  1 401 ? 6.68842   -16.54443 71.60472  1.000 67.02579  ? 401 ALA B CB   1 
ATOM   13818 H H    . ALA B  1 401 ? 6.36848   -18.92285 71.99788  1.000 84.99083  ? 401 ALA B H    1 
ATOM   13819 H HA   . ALA B  1 401 ? 4.91228   -17.16498 70.77070  1.000 82.40731  ? 401 ALA B HA   1 
ATOM   13820 H HB1  . ALA B  1 401 ? 6.76453   -15.69004 71.15181  1.000 80.47188  ? 401 ALA B HB1  1 
ATOM   13821 H HB2  . ALA B  1 401 ? 6.26504   -16.42405 72.46910  1.000 80.47188  ? 401 ALA B HB2  1 
ATOM   13822 H HB3  . ALA B  1 401 ? 7.56772   -16.93772 71.71899  1.000 80.47188  ? 401 ALA B HB3  1 
ATOM   13823 N N    . ALA B  1 402 ? 7.19427   -18.38586 68.93492  1.000 69.08549  ? 402 ALA B N    1 
ATOM   13824 C CA   . ALA B  1 402 ? 7.71692   -18.41512 67.57432  1.000 70.55278  ? 402 ALA B CA   1 
ATOM   13825 C C    . ALA B  1 402 ? 6.71261   -18.97250 66.57609  1.000 71.71427  ? 402 ALA B C    1 
ATOM   13826 O O    . ALA B  1 402 ? 6.82125   -18.68535 65.37921  1.000 72.86300  ? 402 ALA B O    1 
ATOM   13827 C CB   . ALA B  1 402 ? 9.00926   -19.23632 67.52340  1.000 69.10916  ? 402 ALA B CB   1 
ATOM   13828 H H    . ALA B  1 402 ? 7.50388   -19.00312 69.44750  1.000 82.94352  ? 402 ALA B H    1 
ATOM   13829 H HA   . ALA B  1 402 ? 7.93251   -17.50901 67.30340  1.000 84.70427  ? 402 ALA B HA   1 
ATOM   13830 H HB1  . ALA B  1 402 ? 9.33969   -19.24894 66.61150  1.000 82.97193  ? 402 ALA B HB1  1 
ATOM   13831 H HB2  . ALA B  1 402 ? 9.66659   -18.82727 68.10778  1.000 82.97193  ? 402 ALA B HB2  1 
ATOM   13832 H HB3  . ALA B  1 402 ? 8.82069   -20.14059 67.81943  1.000 82.97193  ? 402 ALA B HB3  1 
ATOM   13833 N N    . VAL B  1 403 ? 5.73709   -19.75283 67.04008  1.000 70.59624  ? 403 VAL B N    1 
ATOM   13834 C CA   . VAL B  1 403 ? 4.82878   -20.42496 66.11091  1.000 72.49157  ? 403 VAL B CA   1 
ATOM   13835 C C    . VAL B  1 403 ? 4.03821   -19.43315 65.26691  1.000 71.77425  ? 403 VAL B C    1 
ATOM   13836 O O    . VAL B  1 403 ? 4.08589   -19.53467 64.02895  1.000 73.21199  ? 403 VAL B O    1 
ATOM   13837 C CB   . VAL B  1 403 ? 3.91219   -21.39555 66.88497  1.000 73.03572  ? 403 VAL B CB   1 
ATOM   13838 C CG1  . VAL B  1 403 ? 2.80225   -21.88039 65.98886  1.000 75.39602  ? 403 VAL B CG1  1 
ATOM   13839 C CG2  . VAL B  1 403 ? 4.72849   -22.56389 67.43839  1.000 73.38891  ? 403 VAL B CG2  1 
ATOM   13840 H H    . VAL B  1 403 ? 5.58161   -19.90749 67.87165  1.000 84.75643  ? 403 VAL B H    1 
ATOM   13841 H HA   . VAL B  1 403 ? 5.37570   -20.95085 65.50659  1.000 87.03082  ? 403 VAL B HA   1 
ATOM   13842 H HB   . VAL B  1 403 ? 3.50931   -20.93410 67.63707  1.000 87.68380  ? 403 VAL B HB   1 
ATOM   13843 H HG11 . VAL B  1 403 ? 2.40950   -22.67832 66.37608  1.000 90.51616  ? 403 VAL B HG11 1 
ATOM   13844 H HG12 . VAL B  1 403 ? 2.13075   -21.18451 65.91312  1.000 90.51616  ? 403 VAL B HG12 1 
ATOM   13845 H HG13 . VAL B  1 403 ? 3.16858   -22.08320 65.11389  1.000 90.51616  ? 403 VAL B HG13 1 
ATOM   13846 H HG21 . VAL B  1 403 ? 4.13734   -23.16004 67.92424  1.000 88.10762  ? 403 VAL B HG21 1 
ATOM   13847 H HG22 . VAL B  1 403 ? 5.14233   -23.03774 66.70008  1.000 88.10762  ? 403 VAL B HG22 1 
ATOM   13848 H HG23 . VAL B  1 403 ? 5.41162   -22.21785 68.03379  1.000 88.10762  ? 403 VAL B HG23 1 
ATOM   13849 N N    . PRO B  1 404 ? 3.32434   -18.45813 65.83716  1.000 71.14271  ? 404 PRO B N    1 
ATOM   13850 C CA   . PRO B  1 404 ? 2.57322   -17.53261 64.97448  1.000 70.05436  ? 404 PRO B CA   1 
ATOM   13851 C C    . PRO B  1 404 ? 3.45927   -16.81171 63.97788  1.000 71.46489  ? 404 PRO B C    1 
ATOM   13852 O O    . PRO B  1 404 ? 3.03672   -16.57272 62.84211  1.000 71.55618  ? 404 PRO B O    1 
ATOM   13853 C CB   . PRO B  1 404 ? 1.92902   -16.55819 65.97068  1.000 70.20094  ? 404 PRO B CB   1 
ATOM   13854 C CG   . PRO B  1 404 ? 1.95819   -17.25814 67.28482  1.000 70.48874  ? 404 PRO B CG   1 
ATOM   13855 C CD   . PRO B  1 404 ? 3.18749   -18.11906 67.26488  1.000 69.55876  ? 404 PRO B CD   1 
ATOM   13856 H HA   . PRO B  1 404 ? 1.87359   -18.01339 64.50515  1.000 84.10617  ? 404 PRO B HA   1 
ATOM   13857 H HB2  . PRO B  1 404 ? 2.44317   -15.73639 66.00538  1.000 84.28207  ? 404 PRO B HB2  1 
ATOM   13858 H HB3  . PRO B  1 404 ? 1.01700   -16.36779 65.70074  1.000 84.28207  ? 404 PRO B HB3  1 
ATOM   13859 H HG2  . PRO B  1 404 ? 2.00710   -16.60628 68.00146  1.000 84.62743  ? 404 PRO B HG2  1 
ATOM   13860 H HG3  . PRO B  1 404 ? 1.16042   -17.80094 67.38395  1.000 84.62743  ? 404 PRO B HG3  1 
ATOM   13861 H HD2  . PRO B  1 404 ? 3.96136   -17.62677 67.58060  1.000 83.51145  ? 404 PRO B HD2  1 
ATOM   13862 H HD3  . PRO B  1 404 ? 3.06095   -18.91757 67.80085  1.000 83.51145  ? 404 PRO B HD3  1 
ATOM   13863 N N    . ILE B  1 405 ? 4.68709   -16.46489 64.36558  1.000 71.06999  ? 405 ILE B N    1 
ATOM   13864 C CA   . ILE B  1 405 ? 5.57196   -15.75203 63.45120  1.000 71.86984  ? 405 ILE B CA   1 
ATOM   13865 C C    . ILE B  1 405 ? 5.98401   -16.65844 62.29749  1.000 72.76253  ? 405 ILE B C    1 
ATOM   13866 O O    . ILE B  1 405 ? 5.92002   -16.26760 61.12471  1.000 74.83557  ? 405 ILE B O    1 
ATOM   13867 C CB   . ILE B  1 405 ? 6.79807   -15.21685 64.20685  1.000 69.87807  ? 405 ILE B CB   1 
ATOM   13868 C CG1  . ILE B  1 405 ? 6.36615   -14.16285 65.22286  1.000 69.85702  ? 405 ILE B CG1  1 
ATOM   13869 C CG2  . ILE B  1 405 ? 7.80716   -14.63586 63.22348  1.000 70.50167  ? 405 ILE B CG2  1 
ATOM   13870 C CD1  . ILE B  1 405 ? 7.39881   -13.88087 66.28238  1.000 68.05015  ? 405 ILE B CD1  1 
ATOM   13871 H H    . ILE B  1 405 ? 5.02461   -16.62833 65.13951  1.000 85.32493  ? 405 ILE B H    1 
ATOM   13872 H HA   . ILE B  1 405 ? 5.08985   -14.99576 63.08169  1.000 86.28474  ? 405 ILE B HA   1 
ATOM   13873 H HB   . ILE B  1 405 ? 7.21886   -15.94968 64.68307  1.000 83.89462  ? 405 ILE B HB   1 
ATOM   13874 H HG12 . ILE B  1 405 ? 6.18873   -13.33234 64.75417  1.000 83.86937  ? 405 ILE B HG12 1 
ATOM   13875 H HG13 . ILE B  1 405 ? 5.56147   -14.47075 65.66849  1.000 83.86937  ? 405 ILE B HG13 1 
ATOM   13876 H HG21 . ILE B  1 405 ? 8.42971   -14.07050 63.70689  1.000 84.64294  ? 405 ILE B HG21 1 
ATOM   13877 H HG22 . ILE B  1 405 ? 8.28502   -15.36302 62.79477  1.000 84.64294  ? 405 ILE B HG22 1 
ATOM   13878 H HG23 . ILE B  1 405 ? 7.33401   -14.11291 62.55748  1.000 84.64294  ? 405 ILE B HG23 1 
ATOM   13879 H HD11 . ILE B  1 405 ? 7.02690   -13.26049 66.92868  1.000 81.70111  ? 405 ILE B HD11 1 
ATOM   13880 H HD12 . ILE B  1 405 ? 7.63640   -14.71271 66.72113  1.000 81.70111  ? 405 ILE B HD12 1 
ATOM   13881 H HD13 . ILE B  1 405 ? 8.18271   -13.49204 65.86380  1.000 81.70111  ? 405 ILE B HD13 1 
ATOM   13882 N N    . ALA B  1 406 ? 6.39170   -17.89291 62.61282  1.000 74.63419  ? 406 ALA B N    1 
ATOM   13883 C CA   . ALA B  1 406 ? 6.74109   -18.85330 61.57009  1.000 75.01259  ? 406 ALA B CA   1 
ATOM   13884 C C    . ALA B  1 406 ? 5.57431   -19.09128 60.62026  1.000 75.66194  ? 406 ALA B C    1 
ATOM   13885 O O    . ALA B  1 406 ? 5.76525   -19.17736 59.40196  1.000 75.90300  ? 406 ALA B O    1 
ATOM   13886 C CB   . ALA B  1 406 ? 7.18522   -20.17312 62.20119  1.000 75.03685  ? 406 ALA B CB   1 
ATOM   13887 H H    . ALA B  1 406 ? 6.47282   -18.19343 63.41451  1.000 89.60197  ? 406 ALA B H    1 
ATOM   13888 H HA   . ALA B  1 406 ? 7.48164   -18.49530 61.05597  1.000 90.05604  ? 406 ALA B HA   1 
ATOM   13889 H HB1  . ALA B  1 406 ? 7.41762   -20.79775 61.49640  1.000 90.08515  ? 406 ALA B HB1  1 
ATOM   13890 H HB2  . ALA B  1 406 ? 7.95683   -20.00935 62.76572  1.000 90.08515  ? 406 ALA B HB2  1 
ATOM   13891 H HB3  . ALA B  1 406 ? 6.45643   -20.53012 62.73252  1.000 90.08515  ? 406 ALA B HB3  1 
ATOM   13892 N N    . ALA B  1 407 ? 4.36198   -19.22652 61.16135  1.000 73.84099  ? 407 ALA B N    1 
ATOM   13893 C CA   . ALA B  1 407 ? 3.19645   -19.48240 60.31848  1.000 75.68160  ? 407 ALA B CA   1 
ATOM   13894 C C    . ALA B  1 407 ? 2.94112   -18.32265 59.35798  1.000 75.64801  ? 407 ALA B C    1 
ATOM   13895 O O    . ALA B  1 407 ? 2.72708   -18.52879 58.15656  1.000 76.46593  ? 407 ALA B O    1 
ATOM   13896 C CB   . ALA B  1 407 ? 1.97120   -19.74653 61.19242  1.000 75.60050  ? 407 ALA B CB   1 
ATOM   13897 H H    . ALA B  1 407 ? 4.19032   -19.17508 62.00247  1.000 88.65012  ? 407 ALA B H    1 
ATOM   13898 H HA   . ALA B  1 407 ? 3.36333   -20.27569 59.78580  1.000 90.85886  ? 407 ALA B HA   1 
ATOM   13899 H HB1  . ALA B  1 407 ? 1.19695   -19.87090 60.62149  1.000 90.76154  ? 407 ALA B HB1  1 
ATOM   13900 H HB2  . ALA B  1 407 ? 2.12555   -20.54621 61.71928  1.000 90.76154  ? 407 ALA B HB2  1 
ATOM   13901 H HB3  . ALA B  1 407 ? 1.83141   -18.98625 61.77836  1.000 90.76154  ? 407 ALA B HB3  1 
ATOM   13902 N N    . ILE B  1 408 ? 2.95588   -17.09301 59.87105  1.000 76.90956  ? 408 ILE B N    1 
ATOM   13903 C CA   . ILE B  1 408 ? 2.69225   -15.93166 59.02478  1.000 77.34412  ? 408 ILE B CA   1 
ATOM   13904 C C    . ILE B  1 408 ? 3.71985   -15.85170 57.90132  1.000 79.33749  ? 408 ILE B C    1 
ATOM   13905 O O    . ILE B  1 408 ? 3.37876   -15.62892 56.73363  1.000 80.59884  ? 408 ILE B O    1 
ATOM   13906 C CB   . ILE B  1 408 ? 2.69011   -14.64687 59.87339  1.000 75.17838  ? 408 ILE B CB   1 
ATOM   13907 C CG1  . ILE B  1 408 ? 1.49480   -14.64371 60.82578  1.000 73.80150  ? 408 ILE B CG1  1 
ATOM   13908 C CG2  . ILE B  1 408 ? 2.66760   -13.41111 58.98095  1.000 74.81132  ? 408 ILE B CG2  1 
ATOM   13909 C CD1  . ILE B  1 408 ? 1.59106   -13.60324 61.92019  1.000 72.56176  ? 408 ILE B CD1  1 
ATOM   13910 H H    . ILE B  1 408 ? 3.11382   -16.90616 60.69551  1.000 92.33241  ? 408 ILE B H    1 
ATOM   13911 H HA   . ILE B  1 408 ? 1.81532   -16.03312 58.62280  1.000 92.85388  ? 408 ILE B HA   1 
ATOM   13912 H HB   . ILE B  1 408 ? 3.50526   -14.62768 60.39881  1.000 90.25499  ? 408 ILE B HB   1 
ATOM   13913 H HG12 . ILE B  1 408 ? 0.68982   -14.46327 60.31555  1.000 88.60274  ? 408 ILE B HG12 1 
ATOM   13914 H HG13 . ILE B  1 408 ? 1.43104   -15.51403 61.24931  1.000 88.60274  ? 408 ILE B HG13 1 
ATOM   13915 H HG21 . ILE B  1 408 ? 2.43073   -12.63844 59.51739  1.000 89.81452  ? 408 ILE B HG21 1 
ATOM   13916 H HG22 . ILE B  1 408 ? 3.54734   -13.28652 58.59182  1.000 89.81452  ? 408 ILE B HG22 1 
ATOM   13917 H HG23 . ILE B  1 408 ? 2.01072   -13.54040 58.27903  1.000 89.81452  ? 408 ILE B HG23 1 
ATOM   13918 H HD11 . ILE B  1 408 ? 0.88231   -13.75616 62.56453  1.000 87.11505  ? 408 ILE B HD11 1 
ATOM   13919 H HD12 . ILE B  1 408 ? 2.45507   -13.68050 62.35426  1.000 87.11505  ? 408 ILE B HD12 1 
ATOM   13920 H HD13 . ILE B  1 408 ? 1.49608   -12.72161 61.52699  1.000 87.11505  ? 408 ILE B HD13 1 
ATOM   13921 N N    . LEU B  1 409 ? 4.99825   -16.02672 58.24116  1.000 75.84013  ? 409 LEU B N    1 
ATOM   13922 C CA   . LEU B  1 409 ? 6.04776   -15.96571 57.22747  1.000 78.20615  ? 409 LEU B CA   1 
ATOM   13923 C C    . LEU B  1 409 ? 5.86505   -17.06136 56.18526  1.000 79.60524  ? 409 LEU B C    1 
ATOM   13924 O O    . LEU B  1 409 ? 6.10427   -16.84068 54.99184  1.000 82.49736  ? 409 LEU B O    1 
ATOM   13925 C CB   . LEU B  1 409 ? 7.41836   -16.08074 57.89179  1.000 76.94437  ? 409 LEU B CB   1 
ATOM   13926 C CG   . LEU B  1 409 ? 7.79251   -14.94410 58.84261  1.000 77.31726  ? 409 LEU B CG   1 
ATOM   13927 C CD1  . LEU B  1 409 ? 9.08273   -15.26617 59.55996  1.000 76.72411  ? 409 LEU B CD1  1 
ATOM   13928 C CD2  . LEU B  1 409 ? 7.91883   -13.62268 58.09460  1.000 77.05271  ? 409 LEU B CD2  1 
ATOM   13929 H H    . LEU B  1 409 ? 5.27940   -16.17977 59.03937  1.000 91.04910  ? 409 LEU B H    1 
ATOM   13930 H HA   . LEU B  1 409 ? 6.00242   -15.10864 56.77550  1.000 93.88831  ? 409 LEU B HA   1 
ATOM   13931 H HB2  . LEU B  1 409 ? 7.43898   -16.90399 58.40436  1.000 92.37418  ? 409 LEU B HB2  1 
ATOM   13932 H HB3  . LEU B  1 409 ? 8.09224   -16.10704 57.19459  1.000 92.37418  ? 409 LEU B HB3  1 
ATOM   13933 H HG   . LEU B  1 409 ? 7.08765   -14.84478 59.50154  1.000 92.82165  ? 409 LEU B HG   1 
ATOM   13934 H HD11 . LEU B  1 409 ? 9.30322   -14.53429 60.15714  1.000 92.10987  ? 409 LEU B HD11 1 
ATOM   13935 H HD12 . LEU B  1 409 ? 8.96582   -16.08405 60.06820  1.000 92.10987  ? 409 LEU B HD12 1 
ATOM   13936 H HD13 . LEU B  1 409 ? 9.78814   -15.38212 58.90433  1.000 92.10987  ? 409 LEU B HD13 1 
ATOM   13937 H HD21 . LEU B  1 409 ? 8.25153   -12.94536 58.70406  1.000 92.50419  ? 409 LEU B HD21 1 
ATOM   13938 H HD22 . LEU B  1 409 ? 8.53746   -13.73573 57.35607  1.000 92.50419  ? 409 LEU B HD22 1 
ATOM   13939 H HD23 . LEU B  1 409 ? 7.04605   -13.36532 57.75857  1.000 92.50419  ? 409 LEU B HD23 1 
ATOM   13940 N N    . ILE B  1 410 ? 5.44378   -18.25026 56.61890  1.000 83.69969  ? 410 ILE B N    1 
ATOM   13941 C CA   . ILE B  1 410 ? 5.23497   -19.34884 55.68322  1.000 80.62529  ? 410 ILE B CA   1 
ATOM   13942 C C    . ILE B  1 410 ? 4.03827   -19.05876 54.78630  1.000 83.02098  ? 410 ILE B C    1 
ATOM   13943 O O    . ILE B  1 410 ? 4.12334   -19.17224 53.55831  1.000 84.71188  ? 410 ILE B O    1 
ATOM   13944 C CB   . ILE B  1 410 ? 5.05602   -20.67460 56.44740  1.000 78.44397  ? 410 ILE B CB   1 
ATOM   13945 C CG1  . ILE B  1 410 ? 6.37777   -21.11901 57.07959  1.000 78.18020  ? 410 ILE B CG1  1 
ATOM   13946 C CG2  . ILE B  1 410 ? 4.52911   -21.76175 55.52462  1.000 78.27936  ? 410 ILE B CG2  1 
ATOM   13947 C CD1  . ILE B  1 410 ? 6.22203   -22.18437 58.15396  1.000 78.08822  ? 410 ILE B CD1  1 
ATOM   13948 H H    . ILE B  1 410 ? 5.27429   -18.44247 57.43983  1.000 100.48056 ? 410 ILE B H    1 
ATOM   13949 H HA   . ILE B  1 410 ? 6.02057   -19.42908 55.11992  1.000 96.79128  ? 410 ILE B HA   1 
ATOM   13950 H HB   . ILE B  1 410 ? 4.40862   -20.52321 57.15370  1.000 94.17370  ? 410 ILE B HB   1 
ATOM   13951 H HG12 . ILE B  1 410 ? 6.94838   -21.48227 56.38436  1.000 93.85717  ? 410 ILE B HG12 1 
ATOM   13952 H HG13 . ILE B  1 410 ? 6.80196   -20.34809 57.48780  1.000 93.85717  ? 410 ILE B HG13 1 
ATOM   13953 H HG21 . ILE B  1 410 ? 4.68681   -22.62702 55.93369  1.000 93.97617  ? 410 ILE B HG21 1 
ATOM   13954 H HG22 . ILE B  1 410 ? 3.57786   -21.62798 55.38993  1.000 93.97617  ? 410 ILE B HG22 1 
ATOM   13955 H HG23 . ILE B  1 410 ? 4.99428   -21.70776 54.67514  1.000 93.97617  ? 410 ILE B HG23 1 
ATOM   13956 H HD11 . ILE B  1 410 ? 7.07572   -22.31451 58.59576  1.000 93.74680  ? 410 ILE B HD11 1 
ATOM   13957 H HD12 . ILE B  1 410 ? 5.55830   -21.88971 58.79704  1.000 93.74680  ? 410 ILE B HD12 1 
ATOM   13958 H HD13 . ILE B  1 410 ? 5.93506   -23.01248 57.73829  1.000 93.74680  ? 410 ILE B HD13 1 
ATOM   13959 N N    . LYS B  1 411 ? 2.90928   -18.66708 55.38498  1.000 81.23241  ? 411 LYS B N    1 
ATOM   13960 C CA   . LYS B  1 411 ? 1.69495   -18.44819 54.60189  1.000 82.37174  ? 411 LYS B CA   1 
ATOM   13961 C C    . LYS B  1 411 ? 1.89420   -17.37497 53.53866  1.000 84.08111  ? 411 LYS B C    1 
ATOM   13962 O O    . LYS B  1 411 ? 1.46968   -17.53998 52.38883  1.000 84.35188  ? 411 LYS B O    1 
ATOM   13963 C CB   . LYS B  1 411 ? 0.53554   -18.06793 55.52233  1.000 82.47830  ? 411 LYS B CB   1 
ATOM   13964 C CG   . LYS B  1 411 ? -0.77037  -17.81918 54.77846  1.000 84.27050  ? 411 LYS B CG   1 
ATOM   13965 C CD   . LYS B  1 411 ? -1.89524  -17.45184 55.72218  1.000 83.96705  ? 411 LYS B CD   1 
ATOM   13966 C CE   . LYS B  1 411 ? -3.21437  -17.29397 54.96466  1.000 86.22584  ? 411 LYS B CE   1 
ATOM   13967 N NZ   . LYS B  1 411 ? -3.05880  -16.52136 53.69355  1.000 87.19426  ? 411 LYS B NZ   1 
ATOM   13968 H H    . LYS B  1 411 ? 2.82273   -18.52391 56.22855  1.000 97.51983  ? 411 LYS B H    1 
ATOM   13969 H HA   . LYS B  1 411 ? 1.47081   -19.27790 54.15217  1.000 98.88703  ? 411 LYS B HA   1 
ATOM   13970 H HB2  . LYS B  1 411 ? 0.38626   -18.78989 56.15271  1.000 99.01490  ? 411 LYS B HB2  1 
ATOM   13971 H HB3  . LYS B  1 411 ? 0.76685   -17.25477 55.99790  1.000 99.01490  ? 411 LYS B HB3  1 
ATOM   13972 H HG2  . LYS B  1 411 ? -0.64806  -17.08786 54.15307  1.000 101.16554 ? 411 LYS B HG2  1 
ATOM   13973 H HG3  . LYS B  1 411 ? -1.02530  -18.62444 54.30152  1.000 101.16554 ? 411 LYS B HG3  1 
ATOM   13974 H HD2  . LYS B  1 411 ? -2.00330  -18.15204 56.38471  1.000 100.80139 ? 411 LYS B HD2  1 
ATOM   13975 H HD3  . LYS B  1 411 ? -1.68926  -16.61065 56.15906  1.000 100.80139 ? 411 LYS B HD3  1 
ATOM   13976 H HE2  . LYS B  1 411 ? -3.55882  -18.17290 54.74162  1.000 103.51194 ? 411 LYS B HE2  1 
ATOM   13977 H HE3  . LYS B  1 411 ? -3.84829  -16.82217 55.52720  1.000 103.51194 ? 411 LYS B HE3  1 
ATOM   13978 H HZ1  . LYS B  1 411 ? -2.65650  -15.74445 53.85685  1.000 104.67405 ? 411 LYS B HZ1  1 
ATOM   13979 H HZ2  . LYS B  1 411 ? -2.56756  -16.98475 53.11385  1.000 104.67405 ? 411 LYS B HZ2  1 
ATOM   13980 H HZ3  . LYS B  1 411 ? -3.85733  -16.36313 53.33382  1.000 104.67405 ? 411 LYS B HZ3  1 
ATOM   13981 N N    . THR B  1 412 ? 2.54918   -16.27694 53.89958  1.000 84.83954  ? 412 THR B N    1 
ATOM   13982 C CA   . THR B  1 412 ? 2.73399   -15.14578 53.00533  1.000 85.11388  ? 412 THR B CA   1 
ATOM   13983 C C    . THR B  1 412 ? 3.98594   -15.27189 52.14855  1.000 90.03493  ? 412 THR B C    1 
ATOM   13984 O O    . THR B  1 412 ? 4.31804   -14.32922 51.42176  1.000 89.99189  ? 412 THR B O    1 
ATOM   13985 C CB   . THR B  1 412 ? 2.78185   -13.84128 53.81428  1.000 83.15872  ? 412 THR B CB   1 
ATOM   13986 O OG1  . THR B  1 412 ? 3.89920   -13.85546 54.71426  1.000 84.00086  ? 412 THR B OG1  1 
ATOM   13987 C CG2  . THR B  1 412 ? 1.50819   -13.66587 54.62097  1.000 81.26620  ? 412 THR B CG2  1 
ATOM   13988 H H    . THR B  1 412 ? 2.90275   -16.16311 54.67523  1.000 101.84838 ? 412 THR B H    1 
ATOM   13989 H HA   . THR B  1 412 ? 1.97246   -15.09711 52.40648  1.000 102.17759 ? 412 THR B HA   1 
ATOM   13990 H HB   . THR B  1 412 ? 2.87141   -13.09599 53.19994  1.000 99.83141  ? 412 THR B HB   1 
ATOM   13991 H HG1  . THR B  1 412 ? 3.82595   -14.49564 55.25316  1.000 100.84197 ? 412 THR B HG1  1 
ATOM   13992 H HG21 . THR B  1 412 ? 1.51182   -12.80254 55.06317  1.000 97.56037  ? 412 THR B HG21 1 
ATOM   13993 H HG22 . THR B  1 412 ? 0.73567   -13.71700 54.03659  1.000 97.56037  ? 412 THR B HG22 1 
ATOM   13994 H HG23 . THR B  1 412 ? 1.44191   -14.36305 55.29212  1.000 97.56037  ? 412 THR B HG23 1 
ATOM   13995 N N    . ASN B  1 413 ? 4.67304   -16.41250 52.20752  1.000 88.54360  ? 413 ASN B N    1 
ATOM   13996 C CA   . ASN B  1 413 ? 5.92873   -16.62255 51.48759  1.000 96.27590  ? 413 ASN B CA   1 
ATOM   13997 C C    . ASN B  1 413 ? 6.83309   -15.39955 51.60506  1.000 97.17478  ? 413 ASN B C    1 
ATOM   13998 O O    . ASN B  1 413 ? 7.37117   -14.88606 50.62104  1.000 105.81588 ? 413 ASN B O    1 
ATOM   13999 C CB   . ASN B  1 413 ? 5.66012   -16.97461 50.02696  1.000 101.33639 ? 413 ASN B CB   1 
ATOM   14000 C CG   . ASN B  1 413 ? 5.11237   -18.37794 49.86311  1.000 102.65949 ? 413 ASN B CG   1 
ATOM   14001 O OD1  . ASN B  1 413 ? 5.87603   -19.34307 49.76972  1.000 107.69268 ? 413 ASN B OD1  1 
ATOM   14002 N ND2  . ASN B  1 413 ? 3.78346   -18.50368 49.83967  1.000 98.44042  ? 413 ASN B ND2  1 
ATOM   14003 H H    . ASN B  1 413 ? 4.42645   -17.09528 52.66860  1.000 106.29325 ? 413 ASN B H    1 
ATOM   14004 H HA   . ASN B  1 413 ? 6.39613   -17.36924 51.89368  1.000 115.57202 ? 413 ASN B HA   1 
ATOM   14005 H HB2  . ASN B  1 413 ? 5.00960   -16.35281 49.66489  1.000 121.64461 ? 413 ASN B HB2  1 
ATOM   14006 H HB3  . ASN B  1 413 ? 6.48983   -16.91460 49.52808  1.000 121.64461 ? 413 ASN B HB3  1 
ATOM   14007 H HD21 . ASN B  1 413 ? 3.42662   -19.28083 49.74857  1.000 118.16943 ? 413 ASN B HD21 1 
ATOM   14008 H HD22 . ASN B  1 413 ? 3.28427   -17.80753 49.91568  1.000 118.16943 ? 413 ASN B HD22 1 
ATOM   14009 N N    . ALA B  1 414 ? 6.99912   -14.93209 52.84548  1.000 92.96353  ? 414 ALA B N    1 
ATOM   14010 C CA   . ALA B  1 414 ? 7.73525   -13.69857 53.09187  1.000 94.74474  ? 414 ALA B CA   1 
ATOM   14011 C C    . ALA B  1 414 ? 9.23226   -13.85936 52.85240  1.000 100.18599 ? 414 ALA B C    1 
ATOM   14012 O O    . ALA B  1 414 ? 9.91550   -12.86821 52.57315  1.000 101.49736 ? 414 ALA B O    1 
ATOM   14013 C CB   . ALA B  1 414 ? 7.47684   -13.21917 54.52079  1.000 87.74590  ? 414 ALA B CB   1 
ATOM   14014 H H    . ALA B  1 414 ? 6.69575   -15.31080 53.55551  1.000 111.59718 ? 414 ALA B H    1 
ATOM   14015 H HA   . ALA B  1 414 ? 7.41491   -13.01376 52.48416  1.000 113.73463 ? 414 ALA B HA   1 
ATOM   14016 H HB1  . ALA B  1 414 ? 7.97404   -12.40050 54.67401  1.000 105.33601 ? 414 ALA B HB1  1 
ATOM   14017 H HB2  . ALA B  1 414 ? 6.52729   -13.05522 54.63203  1.000 105.33601 ? 414 ALA B HB2  1 
ATOM   14018 H HB3  . ALA B  1 414 ? 7.76909   -13.90477 55.14162  1.000 105.33601 ? 414 ALA B HB3  1 
ATOM   14019 N N    . LEU B  1 415 ? 9.75401   -15.07707 52.96139  1.000 95.63630  ? 415 LEU B N    1 
ATOM   14020 C CA   . LEU B  1 415 ? 11.18278  -15.33502 52.84001  1.000 98.00909  ? 415 LEU B CA   1 
ATOM   14021 C C    . LEU B  1 415 ? 11.63135  -15.53194 51.39333  1.000 111.50365 ? 415 LEU B C    1 
ATOM   14022 O O    . LEU B  1 415 ? 12.83682  -15.65685 51.14551  1.000 112.86434 ? 415 LEU B O    1 
ATOM   14023 C CB   . LEU B  1 415 ? 11.56566  -16.55124 53.68465  1.000 92.25937  ? 415 LEU B CB   1 
ATOM   14024 C CG   . LEU B  1 415 ? 11.28479  -16.38457 55.18479  1.000 86.47927  ? 415 LEU B CG   1 
ATOM   14025 C CD1  . LEU B  1 415 ? 11.70517  -17.62196 55.96637  1.000 81.12792  ? 415 LEU B CD1  1 
ATOM   14026 C CD2  . LEU B  1 415 ? 11.95137  -15.14559 55.76225  1.000 86.93895  ? 415 LEU B CD2  1 
ATOM   14027 H H    . LEU B  1 415 ? 9.28988   -15.78588 53.10898  1.000 114.80450 ? 415 LEU B H    1 
ATOM   14028 H HA   . LEU B  1 415 ? 11.67423  -14.57519 53.18936  1.000 117.65184 ? 415 LEU B HA   1 
ATOM   14029 H HB2  . LEU B  1 415 ? 11.05921  -17.31736 53.37247  1.000 110.75218 ? 415 LEU B HB2  1 
ATOM   14030 H HB3  . LEU B  1 415 ? 12.51566  -16.71588 53.57834  1.000 110.75218 ? 415 LEU B HB3  1 
ATOM   14031 H HG   . LEU B  1 415 ? 10.32682  -16.26994 55.28503  1.000 103.81606 ? 415 LEU B HG   1 
ATOM   14032 H HD11 . LEU B  1 415 ? 11.49883  -17.48803 56.90466  1.000 97.39444  ? 415 LEU B HD11 1 
ATOM   14033 H HD12 . LEU B  1 415 ? 11.21928  -18.38991 55.62717  1.000 97.39444  ? 415 LEU B HD12 1 
ATOM   14034 H HD13 . LEU B  1 415 ? 12.65896  -17.75780 55.85356  1.000 97.39444  ? 415 LEU B HD13 1 
ATOM   14035 H HD21 . LEU B  1 415 ? 11.89578  -15.17912 56.73007  1.000 104.36767 ? 415 LEU B HD21 1 
ATOM   14036 H HD22 . LEU B  1 415 ? 12.88066  -15.12856 55.48469  1.000 104.36767 ? 415 LEU B HD22 1 
ATOM   14037 H HD23 . LEU B  1 415 ? 11.49293  -14.35725 55.43171  1.000 104.36767 ? 415 LEU B HD23 1 
ATOM   14038 N N    . ASN B  1 416 ? 10.69286  -15.56576 50.44192  1.000 129.95599 ? 416 ASN B N    1 
ATOM   14039 C CA   . ASN B  1 416 ? 10.99419  -15.71036 49.01455  1.000 132.24163 ? 416 ASN B CA   1 
ATOM   14040 C C    . ASN B  1 416 ? 11.14398  -14.29726 48.45832  1.000 123.62827 ? 416 ASN B C    1 
ATOM   14041 O O    . ASN B  1 416 ? 10.22542  -13.71597 47.87614  1.000 125.76051 ? 416 ASN B O    1 
ATOM   14042 C CB   . ASN B  1 416 ? 9.89396   -16.47549 48.28380  1.000 138.70766 ? 416 ASN B CB   1 
ATOM   14043 C CG   . ASN B  1 416 ? 9.70555   -17.89080 48.80380  1.000 150.30472 ? 416 ASN B CG   1 
ATOM   14044 O OD1  . ASN B  1 416 ? 8.60527   -18.27470 49.21570  1.000 136.89060 ? 416 ASN B OD1  1 
ATOM   14045 N ND2  . ASN B  1 416 ? 10.77442  -18.68229 48.76614  1.000 172.83949 ? 416 ASN B ND2  1 
ATOM   14046 H H    . ASN B  1 416 ? 9.85023   -15.50506 50.60285  1.000 155.98812 ? 416 ASN B H    1 
ATOM   14047 H HA   . ASN B  1 416 ? 11.81874  -16.20935 48.90490  1.000 158.73089 ? 416 ASN B HA   1 
ATOM   14048 H HB2  . ASN B  1 416 ? 9.05446   -16.00245 48.39499  1.000 166.49013 ? 416 ASN B HB2  1 
ATOM   14049 H HB3  . ASN B  1 416 ? 10.12124  -16.53118 47.34245  1.000 166.49013 ? 416 ASN B HB3  1 
ATOM   14050 H HD21 . ASN B  1 416 ? 10.71963  -19.49259 49.04900  1.000 207.44833 ? 416 ASN B HD21 1 
ATOM   14051 H HD22 . ASN B  1 416 ? 11.52007  -18.38358 48.45894  1.000 207.44833 ? 416 ASN B HD22 1 
ATOM   14052 N N    . GLN B  1 417 ? 12.33669  -13.73928 48.65386  1.000 121.01697 ? 417 GLN B N    1 
ATOM   14053 C CA   . GLN B  1 417 ? 12.59153  -12.34765 48.31130  1.000 118.19036 ? 417 GLN B CA   1 
ATOM   14054 C C    . GLN B  1 417 ? 13.62685  -12.22525 47.20169  1.000 114.53741 ? 417 GLN B C    1 
ATOM   14055 O O    . GLN B  1 417 ? 13.55075  -12.93902 46.19965  1.000 117.49408 ? 417 GLN B O    1 
ATOM   14056 C CB   . GLN B  1 417 ? 13.06209  -11.60145 49.56079  1.000 114.21694 ? 417 GLN B CB   1 
ATOM   14057 C CG   . GLN B  1 417 ? 12.08624  -11.64093 50.70840  1.000 116.56247 ? 417 GLN B CG   1 
ATOM   14058 C CD   . GLN B  1 417 ? 12.70461  -11.11503 51.97321  1.000 110.46802 ? 417 GLN B CD   1 
ATOM   14059 O OE1  . GLN B  1 417 ? 13.53260  -11.78429 52.58625  1.000 104.15111 ? 417 GLN B OE1  1 
ATOM   14060 N NE2  . GLN B  1 417 ? 12.31294  -9.90867  52.37428  1.000 108.59966 ? 417 GLN B NE2  1 
ATOM   14061 H H    . GLN B  1 417 ? 13.01623  -14.14927 48.98512  1.000 145.26129 ? 417 GLN B H    1 
ATOM   14062 H HA   . GLN B  1 417 ? 11.77311  -11.94227 47.98457  1.000 141.86937 ? 417 GLN B HA   1 
ATOM   14063 H HB2  . GLN B  1 417 ? 13.89174  -12.00058 49.86622  1.000 137.10126 ? 417 GLN B HB2  1 
ATOM   14064 H HB3  . GLN B  1 417 ? 13.20708  -10.67058 49.32979  1.000 137.10126 ? 417 GLN B HB3  1 
ATOM   14065 H HG2  . GLN B  1 417 ? 11.31572  -11.09214 50.49385  1.000 139.91591 ? 417 GLN B HG2  1 
ATOM   14066 H HG3  . GLN B  1 417 ? 11.80828  -12.55742 50.86228  1.000 139.91591 ? 417 GLN B HG3  1 
ATOM   14067 H HE21 . GLN B  1 417 ? 11.73272  -9.47027  51.91520  1.000 130.36053 ? 417 GLN B HE21 1 
ATOM   14068 H HE22 . GLN B  1 417 ? 12.63994  -9.56717  53.09264  1.000 130.36053 ? 417 GLN B HE22 1 
ATOM   14069 N N    . SER B  1 418 ? 14.61224  -11.35943 47.38921  1.000 109.59166 ? 418 SER B N    1 
ATOM   14070 C CA   . SER B  1 418 ? 15.67859  -11.12471 46.42885  1.000 106.40960 ? 418 SER B CA   1 
ATOM   14071 C C    . SER B  1 418 ? 17.00824  -11.46451 47.09326  1.000 102.94261 ? 418 SER B C    1 
ATOM   14072 O O    . SER B  1 418 ? 17.06575  -11.84715 48.26302  1.000 102.40349 ? 418 SER B O    1 
ATOM   14073 C CB   . SER B  1 418 ? 15.65476  -9.67900  45.92602  1.000 105.10996 ? 418 SER B CB   1 
ATOM   14074 O OG   . SER B  1 418 ? 16.09474  -8.78461  46.93040  1.000 104.42071 ? 418 SER B OG   1 
ATOM   14075 H H    . SER B  1 418 ? 14.68699  -10.87553 48.09622  1.000 131.55093 ? 418 SER B H    1 
ATOM   14076 H HA   . SER B  1 418 ? 15.55999  -11.70034 45.65717  1.000 127.73245 ? 418 SER B HA   1 
ATOM   14077 H HB2  . SER B  1 418 ? 16.24172  -9.60307  45.15750  1.000 126.17288 ? 418 SER B HB2  1 
ATOM   14078 H HB3  . SER B  1 418 ? 14.74694  -9.44800  45.67422  1.000 126.17288 ? 418 SER B HB3  1 
ATOM   14079 H HG   . SER B  1 418 ? 15.57041  -8.80862  47.58622  1.000 125.34579 ? 418 SER B HG   1 
ATOM   14080 N N    . TYR B  1 419 ? 18.08656  -11.35103 46.33148  1.000 98.58732  ? 419 TYR B N    1 
ATOM   14081 C CA   . TYR B  1 419 ? 19.39158  -11.70331 46.86965  1.000 95.63940  ? 419 TYR B CA   1 
ATOM   14082 C C    . TYR B  1 419 ? 19.73888  -10.79188 48.04147  1.000 93.75422  ? 419 TYR B C    1 
ATOM   14083 O O    . TYR B  1 419 ? 19.65102  -9.56289  47.94269  1.000 94.78034  ? 419 TYR B O    1 
ATOM   14084 C CB   . TYR B  1 419 ? 20.45012  -11.60602 45.77348  1.000 91.61958  ? 419 TYR B CB   1 
ATOM   14085 C CG   . TYR B  1 419 ? 21.75823  -12.27341 46.11937  1.000 88.27387  ? 419 TYR B CG   1 
ATOM   14086 C CD1  . TYR B  1 419 ? 21.79227  -13.61581 46.46928  1.000 87.65198  ? 419 TYR B CD1  1 
ATOM   14087 C CD2  . TYR B  1 419 ? 22.95694  -11.58420 46.06191  1.000 88.32841  ? 419 TYR B CD2  1 
ATOM   14088 C CE1  . TYR B  1 419 ? 22.97877  -14.24613 46.77021  1.000 86.59039  ? 419 TYR B CE1  1 
ATOM   14089 C CE2  . TYR B  1 419 ? 24.15239  -12.21288 46.35943  1.000 85.42478  ? 419 TYR B CE2  1 
ATOM   14090 C CZ   . TYR B  1 419 ? 24.15281  -13.54409 46.71174  1.000 84.58353  ? 419 TYR B CZ   1 
ATOM   14091 O OH   . TYR B  1 419 ? 25.33333  -14.17892 47.01226  1.000 85.38027  ? 419 TYR B OH   1 
ATOM   14092 H H    . TYR B  1 419 ? 18.09026  -11.07805 45.51596  1.000 118.34572 ? 419 TYR B H    1 
ATOM   14093 H HA   . TYR B  1 419 ? 19.37923  -12.61814 47.19189  1.000 114.80822 ? 419 TYR B HA   1 
ATOM   14094 H HB2  . TYR B  1 419 ? 20.10635  -12.02950 44.97137  1.000 109.98443 ? 419 TYR B HB2  1 
ATOM   14095 H HB3  . TYR B  1 419 ? 20.63376  -10.66924 45.60139  1.000 109.98443 ? 419 TYR B HB3  1 
ATOM   14096 H HD1  . TYR B  1 419 ? 20.99831  -14.09904 46.50113  1.000 105.22331 ? 419 TYR B HD1  1 
ATOM   14097 H HD2  . TYR B  1 419 ? 22.95866  -10.68622 45.81999  1.000 106.03503 ? 419 TYR B HD2  1 
ATOM   14098 H HE1  . TYR B  1 419 ? 22.98274  -15.14415 47.01195  1.000 103.94941 ? 419 TYR B HE1  1 
ATOM   14099 H HE2  . TYR B  1 419 ? 24.95175  -11.73907 46.32175  1.000 102.55067 ? 419 TYR B HE2  1 
ATOM   14100 H HH   . TYR B  1 419 ? 25.98356  -13.71125 46.75913  1.000 102.25164 ? 419 TYR B HH   1 
ATOM   14101 N N    . HIS B  1 420 ? 20.11465  -11.40610 49.16192  1.000 92.56439  ? 420 HIS B N    1 
ATOM   14102 C CA   . HIS B  1 420 ? 20.47971  -10.73311 50.40572  1.000 93.67954  ? 420 HIS B CA   1 
ATOM   14103 C C    . HIS B  1 420 ? 19.29282  -10.03239 51.06328  1.000 96.32028  ? 420 HIS B C    1 
ATOM   14104 O O    . HIS B  1 420 ? 19.47580  -9.10195  51.85668  1.000 97.49625  ? 420 HIS B O    1 
ATOM   14105 C CB   . HIS B  1 420 ? 21.60350  -9.70774  50.16899  1.000 88.74721  ? 420 HIS B CB   1 
ATOM   14106 C CG   . HIS B  1 420 ? 22.91704  -10.31760 49.80132  1.000 85.16294  ? 420 HIS B CG   1 
ATOM   14107 N ND1  . HIS B  1 420 ? 23.32287  -11.54531 50.27484  1.000 84.57744  ? 420 HIS B ND1  1 
ATOM   14108 C CD2  . HIS B  1 420 ? 23.92339  -9.86088  49.01857  1.000 82.48282  ? 420 HIS B CD2  1 
ATOM   14109 C CE1  . HIS B  1 420 ? 24.52142  -11.82369 49.79117  1.000 82.56764  ? 420 HIS B CE1  1 
ATOM   14110 N NE2  . HIS B  1 420 ? 24.90976  -10.81640 49.02855  1.000 84.16962  ? 420 HIS B NE2  1 
ATOM   14111 H H    . HIS B  1 420 ? 20.16845  -12.26183 49.22847  1.000 111.11820 ? 420 HIS B H    1 
ATOM   14112 H HA   . HIS B  1 420 ? 20.80092  -11.40763 51.02439  1.000 112.45638 ? 420 HIS B HA   1 
ATOM   14113 H HB2  . HIS B  1 420 ? 21.33915  -9.11859  49.44517  1.000 106.53759 ? 420 HIS B HB2  1 
ATOM   14114 H HB3  . HIS B  1 420 ? 21.73359  -9.19594  50.98265  1.000 106.53759 ? 420 HIS B HB3  1 
ATOM   14115 H HD1  . HIS B  1 420 ? 22.86862  -12.05092 50.80174  1.000 101.53386 ? 420 HIS B HD1  1 
ATOM   14116 H HD2  . HIS B  1 420 ? 23.94287  -9.05189  48.56024  1.000 99.02032  ? 420 HIS B HD2  1 
ATOM   14117 H HE1  . HIS B  1 420 ? 25.00898  -12.59761 49.95918  1.000 99.12211  ? 420 HIS B HE1  1 
ATOM   14118 H HE2  . HIS B  1 420 ? 25.65795  -10.76737 48.60737  1.000 101.04449 ? 420 HIS B HE2  1 
ATOM   14119 N N    . CYS B  1 421 ? 18.07285  -10.47988 50.79827  1.000 98.52529  ? 421 CYS B N    1 
ATOM   14120 C CA   . CYS B  1 421 ? 16.88301  -9.82388  51.32295  1.000 101.48916 ? 421 CYS B CA   1 
ATOM   14121 C C    . CYS B  1 421 ? 16.37021  -10.57747 52.53894  1.000 100.69517 ? 421 CYS B C    1 
ATOM   14122 O O    . CYS B  1 421 ? 16.20583  -11.80150 52.50577  1.000 100.25596 ? 421 CYS B O    1 
ATOM   14123 C CB   . CYS B  1 421 ? 15.79414  -9.67039  50.26462  1.000 105.86588 ? 421 CYS B CB   1 
ATOM   14124 S SG   . CYS B  1 421 ? 15.90238  -8.03214  49.46437  1.000 104.74944 ? 421 CYS B SG   1 
ATOM   14125 H H    . CYS B  1 421 ? 17.90677  -11.16924 50.31166  1.000 118.27128 ? 421 CYS B H    1 
ATOM   14126 H HA   . CYS B  1 421 ? 17.12201  -8.92797  51.60776  1.000 121.82792 ? 421 CYS B HA   1 
ATOM   14127 H HB2  . CYS B  1 421 ? 15.90371  -10.35441 49.58564  1.000 127.07999 ? 421 CYS B HB2  1 
ATOM   14128 H HB3  . CYS B  1 421 ? 14.92260  -9.75398  50.68214  1.000 127.07999 ? 421 CYS B HB3  1 
ATOM   14129 H HG   . CYS B  1 421 ? 17.00735  -7.88690  49.01947  1.000 125.74027 ? 421 CYS B HG   1 
ATOM   14130 N N    . GLN B  1 422 ? 16.13020  -9.83597  53.60560  1.000 98.53074  ? 422 GLN B N    1 
ATOM   14131 C CA   . GLN B  1 422 ? 15.68876  -10.36858 54.87831  1.000 96.06274  ? 422 GLN B CA   1 
ATOM   14132 C C    . GLN B  1 422 ? 14.43230  -9.62440  55.30546  1.000 93.89577  ? 422 GLN B C    1 
ATOM   14133 O O    . GLN B  1 422 ? 14.04233  -8.61978  54.70257  1.000 95.20873  ? 422 GLN B O    1 
ATOM   14134 C CB   . GLN B  1 422 ? 16.81197  -10.23904 55.90891  1.000 95.44441  ? 422 GLN B CB   1 
ATOM   14135 C CG   . GLN B  1 422 ? 18.05709  -11.01818 55.49623  1.000 95.18804  ? 422 GLN B CG   1 
ATOM   14136 C CD   . GLN B  1 422 ? 19.18440  -10.88344 56.48095  1.000 93.00742  ? 422 GLN B CD   1 
ATOM   14137 O OE1  . GLN B  1 422 ? 19.37308  -9.82133  57.07692  1.000 91.35593  ? 422 GLN B OE1  1 
ATOM   14138 N NE2  . GLN B  1 422 ? 19.93722  -11.96747 56.67986  1.000 91.30137  ? 422 GLN B NE2  1 
ATOM   14139 H H    . GLN B  1 422 ? 16.22056  -8.98079  53.61620  1.000 118.27783 ? 422 GLN B H    1 
ATOM   14140 H HA   . GLN B  1 422 ? 15.45303  -11.30696 54.80923  1.000 115.31622 ? 422 GLN B HA   1 
ATOM   14141 H HB2  . GLN B  1 422 ? 17.05478  -9.30435  56.00001  1.000 114.57422 ? 422 GLN B HB2  1 
ATOM   14142 H HB3  . GLN B  1 422 ? 16.50461  -10.58651 56.76079  1.000 114.57422 ? 422 GLN B HB3  1 
ATOM   14143 H HG2  . GLN B  1 422 ? 17.83175  -11.95903 55.42611  1.000 114.26659 ? 422 GLN B HG2  1 
ATOM   14144 H HG3  . GLN B  1 422 ? 18.36717  -10.68652 54.63905  1.000 114.26659 ? 422 GLN B HG3  1 
ATOM   14145 H HE21 . GLN B  1 422 ? 19.76536  -12.69443 56.25373  1.000 109.60258 ? 422 GLN B HE21 1 
ATOM   14146 H HE22 . GLN B  1 422 ? 20.59415  -11.93898 57.23414  1.000 109.60258 ? 422 GLN B HE22 1 
ATOM   14147 N N    . VAL B  1 423 ? 13.75674  -10.16291 56.31684  1.000 94.71859  ? 423 VAL B N    1 
ATOM   14148 C CA   . VAL B  1 423 ? 12.51941  -9.57862  56.81265  1.000 89.75237  ? 423 VAL B CA   1 
ATOM   14149 C C    . VAL B  1 423 ? 12.70530  -9.20670  58.27540  1.000 88.64782  ? 423 VAL B C    1 
ATOM   14150 O O    . VAL B  1 423 ? 13.38449  -9.90377  59.03485  1.000 87.34751  ? 423 VAL B O    1 
ATOM   14151 C CB   . VAL B  1 423 ? 11.32546  -10.54765 56.65600  1.000 86.62381  ? 423 VAL B CB   1 
ATOM   14152 C CG1  . VAL B  1 423 ? 11.15403  -10.96826 55.19992  1.000 89.29819  ? 423 VAL B CG1  1 
ATOM   14153 C CG2  . VAL B  1 423 ? 11.51204  -11.76719 57.55533  1.000 83.86772  ? 423 VAL B CG2  1 
ATOM   14154 H H    . VAL B  1 423 ? 13.99959  -10.87418 56.73483  1.000 113.70324 ? 423 VAL B H    1 
ATOM   14155 H HA   . VAL B  1 423 ? 12.32939  -8.77036  56.31113  1.000 107.74378 ? 423 VAL B HA   1 
ATOM   14156 H HB   . VAL B  1 423 ? 10.51399  -10.09083 56.92755  1.000 103.98951 ? 423 VAL B HB   1 
ATOM   14157 H HG11 . VAL B  1 423 ? 10.38254  -11.55187 55.12853  1.000 107.19876 ? 423 VAL B HG11 1 
ATOM   14158 H HG12 . VAL B  1 423 ? 11.02110  -10.17621 54.65597  1.000 107.19876 ? 423 VAL B HG12 1 
ATOM   14159 H HG13 . VAL B  1 423 ? 11.95198  -11.43796 54.91085  1.000 107.19876 ? 423 VAL B HG13 1 
ATOM   14160 H HG21 . VAL B  1 423 ? 10.88306  -12.45566 57.28833  1.000 100.68220 ? 423 VAL B HG21 1 
ATOM   14161 H HG22 . VAL B  1 423 ? 12.42034  -12.09396 57.45989  1.000 100.68220 ? 423 VAL B HG22 1 
ATOM   14162 H HG23 . VAL B  1 423 ? 11.34850  -11.50874 58.47585  1.000 100.68220 ? 423 VAL B HG23 1 
ATOM   14163 N N    . GLU B  1 424 ? 12.05890  -8.11720  58.67369  1.000 81.85814  ? 424 GLU B N    1 
ATOM   14164 C CA   . GLU B  1 424 ? 12.06933  -7.65195  60.05251  1.000 77.24894  ? 424 GLU B CA   1 
ATOM   14165 C C    . GLU B  1 424 ? 10.74524  -7.97729  60.73287  1.000 73.35377  ? 424 GLU B C    1 
ATOM   14166 O O    . GLU B  1 424 ? 9.67349   -7.79780  60.15102  1.000 72.59397  ? 424 GLU B O    1 
ATOM   14167 C CB   . GLU B  1 424 ? 12.32215  -6.14376  60.11723  1.000 78.36265  ? 424 GLU B CB   1 
ATOM   14168 C CG   . GLU B  1 424 ? 12.36723  -5.61048  61.53639  1.000 76.38801  ? 424 GLU B CG   1 
ATOM   14169 C CD   . GLU B  1 424 ? 12.58126  -4.11546  61.60978  1.000 80.50208  ? 424 GLU B CD   1 
ATOM   14170 O OE1  . GLU B  1 424 ? 13.45484  -3.59060  60.87649  1.000 82.13011  ? 424 GLU B OE1  1 
ATOM   14171 O OE2  . GLU B  1 424 ? 11.86935  -3.46896  62.41299  1.000 79.92951  ? 424 GLU B OE2  1 
ATOM   14172 H H    . GLU B  1 424 ? 11.59522  -7.61828  58.14864  1.000 98.27070  ? 424 GLU B H    1 
ATOM   14173 H HA   . GLU B  1 424 ? 12.77868  -8.10546  60.53422  1.000 92.73966  ? 424 GLU B HA   1 
ATOM   14174 H HB2  . GLU B  1 424 ? 13.17458  -5.94927  59.69718  1.000 94.07611  ? 424 GLU B HB2  1 
ATOM   14175 H HB3  . GLU B  1 424 ? 11.60840  -5.68461  59.64748  1.000 94.07611  ? 424 GLU B HB3  1 
ATOM   14176 H HG2  . GLU B  1 424 ? 11.52534  -5.81199  61.97401  1.000 91.70654  ? 424 GLU B HG2  1 
ATOM   14177 H HG3  . GLU B  1 424 ? 13.09783  -6.03884  62.00930  1.000 91.70654  ? 424 GLU B HG3  1 
ATOM   14178 N N    . VAL B  1 425 ? 10.83063  -8.48397  61.95663  1.000 74.16232  ? 425 VAL B N    1 
ATOM   14179 C CA   . VAL B  1 425 ? 9.67693   -8.67302  62.82538  1.000 69.38243  ? 425 VAL B CA   1 
ATOM   14180 C C    . VAL B  1 425 ? 9.83791   -7.69654  63.98238  1.000 66.95771  ? 425 VAL B C    1 
ATOM   14181 O O    . VAL B  1 425 ? 10.68533  -7.90088  64.86218  1.000 68.93393  ? 425 VAL B O    1 
ATOM   14182 C CB   . VAL B  1 425 ? 9.56676   -10.12139 63.32206  1.000 68.54181  ? 425 VAL B CB   1 
ATOM   14183 C CG1  . VAL B  1 425 ? 8.37831   -10.28514 64.26679  1.000 67.06667  ? 425 VAL B CG1  1 
ATOM   14184 C CG2  . VAL B  1 425 ? 9.44887   -11.08077 62.15134  1.000 69.57411  ? 425 VAL B CG2  1 
ATOM   14185 H H    . VAL B  1 425 ? 11.57055  -8.73358  62.31692  1.000 89.03571  ? 425 VAL B H    1 
ATOM   14186 H HA   . VAL B  1 425 ? 8.86177   -8.45891  62.34520  1.000 83.29985  ? 425 VAL B HA   1 
ATOM   14187 H HB   . VAL B  1 425 ? 10.37379  -10.33843 63.81450  1.000 82.29111  ? 425 VAL B HB   1 
ATOM   14188 H HG11 . VAL B  1 425 ? 8.23269   -11.23012 64.43025  1.000 80.52094  ? 425 VAL B HG11 1 
ATOM   14189 H HG12 . VAL B  1 425 ? 8.57357   -9.83130  65.10153  1.000 80.52094  ? 425 VAL B HG12 1 
ATOM   14190 H HG13 . VAL B  1 425 ? 7.59131   -9.89561  63.85472  1.000 80.52094  ? 425 VAL B HG13 1 
ATOM   14191 H HG21 . VAL B  1 425 ? 9.34028   -11.98256 62.49175  1.000 83.52987  ? 425 VAL B HG21 1 
ATOM   14192 H HG22 . VAL B  1 425 ? 8.67786   -10.83381 61.61707  1.000 83.52987  ? 425 VAL B HG22 1 
ATOM   14193 H HG23 . VAL B  1 425 ? 10.25491  -11.02463 61.61464  1.000 83.52987  ? 425 VAL B HG23 1 
ATOM   14194 N N    . GLY B  1 426 ? 9.03015   -6.63738  63.98419  1.000 73.12498  ? 426 GLY B N    1 
ATOM   14195 C CA   . GLY B  1 426 ? 9.08467   -5.62387  65.01916  1.000 70.96018  ? 426 GLY B CA   1 
ATOM   14196 C C    . GLY B  1 426 ? 8.38326   -6.05175  66.29000  1.000 70.14820  ? 426 GLY B C    1 
ATOM   14197 O O    . GLY B  1 426 ? 7.17462   -6.30394  66.27705  1.000 70.54828  ? 426 GLY B O    1 
ATOM   14198 H H    . GLY B  1 426 ? 8.43325   -6.48519  63.38406  1.000 87.79092  ? 426 GLY B H    1 
ATOM   14199 H HA2  . GLY B  1 426 ? 10.01168  -5.43330  65.23188  1.000 85.19315  ? 426 GLY B HA2  1 
ATOM   14200 H HA3  . GLY B  1 426 ? 8.66177   -4.81308  64.69564  1.000 85.19315  ? 426 GLY B HA3  1 
ATOM   14201 N N    . CYS B  1 427 ? 9.12800   -6.12574  67.39634  1.000 72.48731  ? 427 CYS B N    1 
ATOM   14202 C CA   . CYS B  1 427 ? 8.63653   -6.66557  68.65709  1.000 70.74128  ? 427 CYS B CA   1 
ATOM   14203 C C    . CYS B  1 427 ? 8.65989   -5.59202  69.72782  1.000 74.29287  ? 427 CYS B C    1 
ATOM   14204 O O    . CYS B  1 427 ? 9.63385   -4.85059  69.84412  1.000 80.08717  ? 427 CYS B O    1 
ATOM   14205 C CB   . CYS B  1 427 ? 9.49487   -7.84920  69.11406  1.000 70.24943  ? 427 CYS B CB   1 
ATOM   14206 S SG   . CYS B  1 427 ? 9.72964   -9.09055  67.84028  1.000 69.36114  ? 427 CYS B SG   1 
ATOM   14207 H H    . CYS B  1 427 ? 9.94496   -5.86030  67.43772  1.000 87.02571  ? 427 CYS B H    1 
ATOM   14208 H HA   . CYS B  1 427 ? 7.72055   -6.96295  68.54120  1.000 84.93047  ? 427 CYS B HA   1 
ATOM   14209 H HB2  . CYS B  1 427 ? 10.36944  -7.52005  69.37421  1.000 84.34026  ? 427 CYS B HB2  1 
ATOM   14210 H HB3  . CYS B  1 427 ? 9.06267   -8.27618  69.87023  1.000 84.34026  ? 427 CYS B HB3  1 
ATOM   14211 H HG   . CYS B  1 427 ? 8.72406   -9.73679  67.73448  1.000 83.27431  ? 427 CYS B HG   1 
ATOM   14212 N N    . ASP B  1 428 ? 7.57980   -5.50185  70.49607  1.000 71.49296  ? 428 ASP B N    1 
ATOM   14213 C CA   . ASP B  1 428 ? 7.50112   -4.61117  71.64225  1.000 72.62398  ? 428 ASP B CA   1 
ATOM   14214 C C    . ASP B  1 428 ? 6.91997   -5.37675  72.81996  1.000 69.56747  ? 428 ASP B C    1 
ATOM   14215 O O    . ASP B  1 428 ? 6.21309   -6.37426  72.65115  1.000 69.96234  ? 428 ASP B O    1 
ATOM   14216 C CB   . ASP B  1 428 ? 6.63735   -3.37301  71.34713  1.000 77.42378  ? 428 ASP B CB   1 
ATOM   14217 C CG   . ASP B  1 428 ? 6.98704   -2.17099  72.23893  1.000 86.20003  ? 428 ASP B CG   1 
ATOM   14218 O OD1  . ASP B  1 428 ? 7.86024   -2.29150  73.12786  1.000 87.51426  ? 428 ASP B OD1  1 
ATOM   14219 O OD2  . ASP B  1 428 ? 6.37071   -1.09920  72.05527  1.000 91.55962  ? 428 ASP B OD2  1 
ATOM   14220 H H    . ASP B  1 428 ? 6.86272   -5.95913  70.36841  1.000 85.83248  ? 428 ASP B H    1 
ATOM   14221 H HA   . ASP B  1 428 ? 8.39099   -4.30399  71.87608  1.000 87.18971  ? 428 ASP B HA   1 
ATOM   14222 H HB2  . ASP B  1 428 ? 6.77044   -3.10869  70.42338  1.000 92.94948  ? 428 ASP B HB2  1 
ATOM   14223 H HB3  . ASP B  1 428 ? 5.70532   -3.59573  71.49749  1.000 92.94948  ? 428 ASP B HB3  1 
ATOM   14224 N N    . GLY B  1 429 ? 7.20798   -4.88725  74.01956  1.000 73.89044  ? 429 GLY B N    1 
ATOM   14225 C CA   . GLY B  1 429 ? 6.70002   -5.50857  75.22136  1.000 71.60543  ? 429 GLY B CA   1 
ATOM   14226 C C    . GLY B  1 429 ? 7.79196   -5.90946  76.18686  1.000 80.08164  ? 429 GLY B C    1 
ATOM   14227 O O    . GLY B  1 429 ? 8.91454   -6.22370  75.78059  1.000 79.45995  ? 429 GLY B O    1 
ATOM   14228 H H    . GLY B  1 429 ? 7.69740   -4.19397  74.15893  1.000 88.70946  ? 429 GLY B H    1 
ATOM   14229 H HA2  . GLY B  1 429 ? 6.10755   -4.88836  75.67437  1.000 85.96745  ? 429 GLY B HA2  1 
ATOM   14230 H HA3  . GLY B  1 429 ? 6.20031   -6.30457  74.98141  1.000 85.96745  ? 429 GLY B HA3  1 
ATOM   14231 N N    . SER B  1 430 ? 7.45368   -5.93380  77.47669  1.000 69.68971  ? 430 SER B N    1 
ATOM   14232 C CA   . SER B  1 430 ? 8.46043   -6.14049  78.50961  1.000 71.62012  ? 430 SER B CA   1 
ATOM   14233 C C    . SER B  1 430 ? 9.09681   -7.52174  78.42961  1.000 71.93675  ? 430 SER B C    1 
ATOM   14234 O O    . SER B  1 430 ? 10.27900  -7.67798  78.76667  1.000 71.19615  ? 430 SER B O    1 
ATOM   14235 C CB   . SER B  1 430 ? 7.82748   -5.94114  79.88410  1.000 74.58950  ? 430 SER B CB   1 
ATOM   14236 O OG   . SER B  1 430 ? 6.76221   -6.86654  80.07583  1.000 76.91530  ? 430 SER B OG   1 
ATOM   14237 H H    . SER B  1 430 ? 6.65368   -5.83375  77.77602  1.000 83.66859  ? 430 SER B H    1 
ATOM   14238 H HA   . SER B  1 430 ? 9.16511   -5.48527  78.38713  1.000 85.98508  ? 430 SER B HA   1 
ATOM   14239 H HB2  . SER B  1 430 ? 8.50033   -6.08465  80.56789  1.000 89.54834  ? 430 SER B HB2  1 
ATOM   14240 H HB3  . SER B  1 430 ? 7.47911   -5.03797  79.94582  1.000 89.54834  ? 430 SER B HB3  1 
ATOM   14241 H HG   . SER B  1 430 ? 6.41897   -6.75633  80.83454  1.000 92.33929  ? 430 SER B HG   1 
ATOM   14242 N N    . VAL B  1 431 ? 8.33921   -8.54226  78.02672  1.000 72.14883  ? 431 VAL B N    1 
ATOM   14243 C CA   . VAL B  1 431 ? 8.88762   -9.89420  78.02480  1.000 70.82227  ? 431 VAL B CA   1 
ATOM   14244 C C    . VAL B  1 431 ? 9.96796   -10.02831 76.95833  1.000 68.15826  ? 431 VAL B C    1 
ATOM   14245 O O    . VAL B  1 431 ? 11.13093  -10.31833 77.26133  1.000 70.72713  ? 431 VAL B O    1 
ATOM   14246 C CB   . VAL B  1 431 ? 7.77308   -10.93178 77.82506  1.000 69.03244  ? 431 VAL B CB   1 
ATOM   14247 C CG1  . VAL B  1 431 ? 8.35677   -12.33171 77.84222  1.000 68.36182  ? 431 VAL B CG1  1 
ATOM   14248 C CG2  . VAL B  1 431 ? 6.72401   -10.77687 78.90231  1.000 70.35897  ? 431 VAL B CG2  1 
ATOM   14249 H H    . VAL B  1 431 ? 7.52517   -8.47869  77.75671  1.000 86.61954  ? 431 VAL B H    1 
ATOM   14250 H HA   . VAL B  1 431 ? 9.29726   -10.05807 78.88865  1.000 85.02766  ? 431 VAL B HA   1 
ATOM   14251 H HB   . VAL B  1 431 ? 7.34873   -10.79058 76.96431  1.000 82.87987  ? 431 VAL B HB   1 
ATOM   14252 H HG11 . VAL B  1 431 ? 7.63366   -12.97454 77.91133  1.000 82.07512  ? 431 VAL B HG11 1 
ATOM   14253 H HG12 . VAL B  1 431 ? 8.85169   -12.47760 77.02084  1.000 82.07512  ? 431 VAL B HG12 1 
ATOM   14254 H HG13 . VAL B  1 431 ? 8.94955   -12.41737 78.60523  1.000 82.07512  ? 431 VAL B HG13 1 
ATOM   14255 H HG21 . VAL B  1 431 ? 6.07069   -11.48809 78.81149  1.000 84.47170  ? 431 VAL B HG21 1 
ATOM   14256 H HG22 . VAL B  1 431 ? 7.15280   -10.83051 79.77073  1.000 84.47170  ? 431 VAL B HG22 1 
ATOM   14257 H HG23 . VAL B  1 431 ? 6.29104   -9.91493  78.79985  1.000 84.47170  ? 431 VAL B HG23 1 
ATOM   14258 N N    . VAL B  1 432 ? 9.60190   -9.81753  75.69398  1.000 72.83062  ? 432 VAL B N    1 
ATOM   14259 C CA   . VAL B  1 432 ? 10.56479  -9.98324  74.60913  1.000 70.97825  ? 432 VAL B CA   1 
ATOM   14260 C C    . VAL B  1 432 ? 11.73557  -9.02313  74.76198  1.000 73.57852  ? 432 VAL B C    1 
ATOM   14261 O O    . VAL B  1 432 ? 12.84735  -9.30992  74.30530  1.000 73.77277  ? 432 VAL B O    1 
ATOM   14262 C CB   . VAL B  1 432 ? 9.86795   -9.81459  73.24355  1.000 67.78861  ? 432 VAL B CB   1 
ATOM   14263 C CG1  . VAL B  1 432 ? 9.23713   -8.42738  73.11893  1.000 68.71355  ? 432 VAL B CG1  1 
ATOM   14264 C CG2  . VAL B  1 432 ? 10.86020  -10.04835 72.10974  1.000 69.07453  ? 432 VAL B CG2  1 
ATOM   14265 H H    . VAL B  1 432 ? 8.81426   -9.58156  75.44192  1.000 87.43768  ? 432 VAL B H    1 
ATOM   14266 H HA   . VAL B  1 432 ? 10.91885  -10.88513 74.65533  1.000 85.21484  ? 432 VAL B HA   1 
ATOM   14267 H HB   . VAL B  1 432 ? 9.15903   -10.47317 73.17572  1.000 81.38727  ? 432 VAL B HB   1 
ATOM   14268 H HG11 . VAL B  1 432 ? 8.79417   -8.35800  72.25877  1.000 82.49720  ? 432 VAL B HG11 1 
ATOM   14269 H HG12 . VAL B  1 432 ? 8.59223   -8.30835  73.83366  1.000 82.49720  ? 432 VAL B HG12 1 
ATOM   14270 H HG13 . VAL B  1 432 ? 9.93413   -7.75622  73.18715  1.000 82.49720  ? 432 VAL B HG13 1 
ATOM   14271 H HG21 . VAL B  1 432 ? 10.37530  -10.09906 71.27117  1.000 82.93038  ? 432 VAL B HG21 1 
ATOM   14272 H HG22 . VAL B  1 432 ? 11.48960  -9.31073  72.08381  1.000 82.93038  ? 432 VAL B HG22 1 
ATOM   14273 H HG23 . VAL B  1 432 ? 11.33224  -10.88050 72.26973  1.000 82.93038  ? 432 VAL B HG23 1 
ATOM   14274 N N    . GLU B  1 433 ? 11.50809  -7.86409  75.37098  1.000 68.31945  ? 433 GLU B N    1 
ATOM   14275 C CA   . GLU B  1 433 ? 12.54720  -6.84926  75.48916  1.000 70.50478  ? 433 GLU B CA   1 
ATOM   14276 C C    . GLU B  1 433 ? 13.43122  -7.04519  76.71795  1.000 72.92754  ? 433 GLU B C    1 
ATOM   14277 O O    . GLU B  1 433 ? 14.64578  -6.82790  76.64012  1.000 73.73088  ? 433 GLU B O    1 
ATOM   14278 C CB   . GLU B  1 433 ? 11.90172  -5.46083  75.51562  1.000 73.43244  ? 433 GLU B CB   1 
ATOM   14279 C CG   . GLU B  1 433 ? 12.88313  -4.29343  75.66944  1.000 77.54565  ? 433 GLU B CG   1 
ATOM   14280 C CD   . GLU B  1 433 ? 12.20421  -2.93028  75.56016  1.000 87.17069  ? 433 GLU B CD   1 
ATOM   14281 O OE1  . GLU B  1 433 ? 10.95459  -2.86015  75.62506  1.000 88.39258  ? 433 GLU B OE1  1 
ATOM   14282 O OE2  . GLU B  1 433 ? 12.92320  -1.92845  75.38030  1.000 91.51274  ? 433 GLU B OE2  1 
ATOM   14283 H H    . GLU B  1 433 ? 10.75698  -7.64083  75.72536  1.000 82.02427  ? 433 GLU B H    1 
ATOM   14284 H HA   . GLU B  1 433 ? 13.12688  -6.90097  74.71314  1.000 84.64667  ? 433 GLU B HA   1 
ATOM   14285 H HB2  . GLU B  1 433 ? 11.42166  -5.32951  74.68304  1.000 88.15986  ? 433 GLU B HB2  1 
ATOM   14286 H HB3  . GLU B  1 433 ? 11.28522  -5.42306  76.26356  1.000 88.15986  ? 433 GLU B HB3  1 
ATOM   14287 H HG2  . GLU B  1 433 ? 13.30557  -4.34873  76.54086  1.000 93.09572  ? 433 GLU B HG2  1 
ATOM   14288 H HG3  . GLU B  1 433 ? 13.55406  -4.35081  74.97126  1.000 93.09572  ? 433 GLU B HG3  1 
ATOM   14289 N N    . HIS B  1 434 ? 12.85729  -7.47868  77.84652  1.000 70.49478  ? 434 HIS B N    1 
ATOM   14290 C CA   . HIS B  1 434 ? 13.55884  -7.47057  79.12248  1.000 72.52794  ? 434 HIS B CA   1 
ATOM   14291 C C    . HIS B  1 434 ? 13.64758  -8.82469  79.81324  1.000 69.50654  ? 434 HIS B C    1 
ATOM   14292 O O    . HIS B  1 434 ? 14.44943  -8.96076  80.74522  1.000 71.42681  ? 434 HIS B O    1 
ATOM   14293 C CB   . HIS B  1 434 ? 12.88496  -6.49412  80.09889  1.000 73.33384  ? 434 HIS B CB   1 
ATOM   14294 C CG   . HIS B  1 434 ? 12.95395  -5.06799  79.66266  1.000 75.21175  ? 434 HIS B CG   1 
ATOM   14295 N ND1  . HIS B  1 434 ? 14.12998  -4.46396  79.27608  1.000 75.76320  ? 434 HIS B ND1  1 
ATOM   14296 C CD2  . HIS B  1 434 ? 11.98926  -4.12499  79.54537  1.000 76.98398  ? 434 HIS B CD2  1 
ATOM   14297 C CE1  . HIS B  1 434 ? 13.88884  -3.20837  78.94361  1.000 76.78236  ? 434 HIS B CE1  1 
ATOM   14298 N NE2  . HIS B  1 434 ? 12.59734  -2.97826  79.09678  1.000 77.56569  ? 434 HIS B NE2  1 
ATOM   14299 H H    . HIS B  1 434 ? 12.05462  -7.78392  77.89295  1.000 84.63467  ? 434 HIS B H    1 
ATOM   14300 H HA   . HIS B  1 434 ? 14.46494  -7.16783  78.95446  1.000 87.07446  ? 434 HIS B HA   1 
ATOM   14301 H HB2  . HIS B  1 434 ? 11.94874  -6.73337  80.18347  1.000 88.04155  ? 434 HIS B HB2  1 
ATOM   14302 H HB3  . HIS B  1 434 ? 13.32394  -6.56201  80.96121  1.000 88.04155  ? 434 HIS B HB3  1 
ATOM   14303 H HD2  . HIS B  1 434 ? 11.08493  -4.23350  79.73328  1.000 92.42172  ? 434 HIS B HD2  1 
ATOM   14304 H HE1  . HIS B  1 434 ? 14.52071  -2.59166  78.65153  1.000 92.17977  ? 434 HIS B HE1  1 
ATOM   14305 H HE2  . HIS B  1 434 ? 12.20119  -2.23104  78.94079  1.000 93.11976  ? 434 HIS B HE2  1 
ATOM   14306 N N    . TYR B  1 435 ? 12.85331  -9.80955  79.42575  1.000 74.83281  ? 435 TYR B N    1 
ATOM   14307 C CA   . TYR B  1 435 ? 12.97393  -11.11232 80.07380  1.000 70.30256  ? 435 TYR B CA   1 
ATOM   14308 C C    . TYR B  1 435 ? 14.25484  -11.79142 79.59452  1.000 67.38848  ? 435 TYR B C    1 
ATOM   14309 O O    . TYR B  1 435 ? 14.40506  -12.02278 78.38590  1.000 70.13244  ? 435 TYR B O    1 
ATOM   14310 C CB   . TYR B  1 435 ? 11.77006  -12.00005 79.79664  1.000 69.90711  ? 435 TYR B CB   1 
ATOM   14311 C CG   . TYR B  1 435 ? 11.73485  -13.16798 80.74966  1.000 69.89516  ? 435 TYR B CG   1 
ATOM   14312 C CD1  . TYR B  1 435 ? 12.47109  -14.31742 80.49509  1.000 70.50849  ? 435 TYR B CD1  1 
ATOM   14313 C CD2  . TYR B  1 435 ? 11.00348  -13.10599 81.92997  1.000 70.73720  ? 435 TYR B CD2  1 
ATOM   14314 C CE1  . TYR B  1 435 ? 12.46300  -15.38234 81.37669  1.000 71.56305  ? 435 TYR B CE1  1 
ATOM   14315 C CE2  . TYR B  1 435 ? 10.98668  -14.16996 82.81764  1.000 71.47071  ? 435 TYR B CE2  1 
ATOM   14316 C CZ   . TYR B  1 435 ? 11.72224  -15.30267 82.53462  1.000 72.29159  ? 435 TYR B CZ   1 
ATOM   14317 O OH   . TYR B  1 435 ? 11.71886  -16.36399 83.40445  1.000 73.86382  ? 435 TYR B OH   1 
ATOM   14318 H H    . TYR B  1 435 ? 12.25486  -9.75483  78.81056  1.000 89.84030  ? 435 TYR B H    1 
ATOM   14319 H HA   . TYR B  1 435 ? 13.01032  -10.98082 81.03416  1.000 84.40401  ? 435 TYR B HA   1 
ATOM   14320 H HB2  . TYR B  1 435 ? 10.95589  -11.48501 79.90964  1.000 83.92947  ? 435 TYR B HB2  1 
ATOM   14321 H HB3  . TYR B  1 435 ? 11.82287  -12.34261 78.89068  1.000 83.92947  ? 435 TYR B HB3  1 
ATOM   14322 H HD1  . TYR B  1 435 ? 12.97867  -14.37188 79.71773  1.000 84.65112  ? 435 TYR B HD1  1 
ATOM   14323 H HD2  . TYR B  1 435 ? 10.51749  -12.33799 82.12718  1.000 84.92557  ? 435 TYR B HD2  1 
ATOM   14324 H HE1  . TYR B  1 435 ? 12.95536  -16.14857 81.18860  1.000 85.91659  ? 435 TYR B HE1  1 
ATOM   14325 H HE2  . TYR B  1 435 ? 10.48348  -14.12098 83.59821  1.000 85.80579  ? 435 TYR B HE2  1 
ATOM   14326 H HH   . TYR B  1 435 ? 12.19313  -16.98672 83.09971  1.000 88.67752  ? 435 TYR B HH   1 
ATOM   14327 N N    . PRO B  1 436 ? 15.19518  -12.12375 80.48165  1.000 71.10058  ? 436 PRO B N    1 
ATOM   14328 C CA   . PRO B  1 436 ? 16.48254  -12.66727 80.02132  1.000 68.59259  ? 436 PRO B CA   1 
ATOM   14329 C C    . PRO B  1 436 ? 16.30239  -13.92394 79.18721  1.000 66.07155  ? 436 PRO B C    1 
ATOM   14330 O O    . PRO B  1 436 ? 15.69540  -14.89925 79.62608  1.000 67.91679  ? 436 PRO B O    1 
ATOM   14331 C CB   . PRO B  1 436 ? 17.23591  -12.95226 81.32845  1.000 70.64757  ? 436 PRO B CB   1 
ATOM   14332 C CG   . PRO B  1 436 ? 16.60537  -12.07268 82.33980  1.000 71.42516  ? 436 PRO B CG   1 
ATOM   14333 C CD   . PRO B  1 436 ? 15.15346  -11.98905 81.94805  1.000 70.98352  ? 436 PRO B CD   1 
ATOM   14334 H HA   . PRO B  1 436 ? 16.96016  -12.00250 79.50088  1.000 82.35205  ? 436 PRO B HA   1 
ATOM   14335 H HB2  . PRO B  1 436 ? 17.13448  -13.88619 81.57011  1.000 84.81801  ? 436 PRO B HB2  1 
ATOM   14336 H HB3  . PRO B  1 436 ? 18.17569  -12.73770 81.22041  1.000 84.81801  ? 436 PRO B HB3  1 
ATOM   14337 H HG2  . PRO B  1 436 ? 16.70282  -12.46348 83.22223  1.000 85.75113  ? 436 PRO B HG2  1 
ATOM   14338 H HG3  . PRO B  1 436 ? 17.01991  -11.19600 82.31759  1.000 85.75113  ? 436 PRO B HG3  1 
ATOM   14339 H HD2  . PRO B  1 436 ? 14.64508  -12.71212 82.34759  1.000 85.22115  ? 436 PRO B HD2  1 
ATOM   14340 H HD3  . PRO B  1 436 ? 14.77406  -11.13452 82.20635  1.000 85.22115  ? 436 PRO B HD3  1 
ATOM   14341 N N    . GLY B  1 437 ? 16.81017  -13.87904 77.95812  1.000 70.40281  ? 437 GLY B N    1 
ATOM   14342 C CA   . GLY B  1 437 ? 16.87273  -15.04433 77.10773  1.000 71.67415  ? 437 GLY B CA   1 
ATOM   14343 C C    . GLY B  1 437 ? 15.63225  -15.32956 76.29186  1.000 76.43608  ? 437 GLY B C    1 
ATOM   14344 O O    . GLY B  1 437 ? 15.65874  -16.24614 75.46056  1.000 74.84598  ? 437 GLY B O    1 
ATOM   14345 H H    . GLY B  1 437 ? 17.12883  -13.16776 77.59461  1.000 84.52431  ? 437 GLY B H    1 
ATOM   14346 H HA2  . GLY B  1 437 ? 17.61055  -14.93287 76.48797  1.000 86.04992  ? 437 GLY B HA2  1 
ATOM   14347 H HA3  . GLY B  1 437 ? 17.04169  -15.82122 77.66343  1.000 86.04992  ? 437 GLY B HA3  1 
ATOM   14348 N N    . PHE B  1 438 ? 14.54972  -14.57475 76.48788  1.000 66.57417  ? 438 PHE B N    1 
ATOM   14349 C CA   . PHE B  1 438 ? 13.30744  -14.88632 75.79172  1.000 68.75685  ? 438 PHE B CA   1 
ATOM   14350 C C    . PHE B  1 438 ? 13.49107  -14.83212 74.27900  1.000 70.54773  ? 438 PHE B C    1 
ATOM   14351 O O    . PHE B  1 438 ? 13.02267  -15.71485 73.55051  1.000 71.13803  ? 438 PHE B O    1 
ATOM   14352 C CB   . PHE B  1 438 ? 12.20265  -13.92688 76.22525  1.000 69.28593  ? 438 PHE B CB   1 
ATOM   14353 C CG   . PHE B  1 438 ? 10.82530  -14.39726 75.86339  1.000 68.06760  ? 438 PHE B CG   1 
ATOM   14354 C CD1  . PHE B  1 438 ? 10.10939  -15.21219 76.72241  1.000 68.11299  ? 438 PHE B CD1  1 
ATOM   14355 C CD2  . PHE B  1 438 ? 10.25229  -14.03177 74.66082  1.000 67.74615  ? 438 PHE B CD2  1 
ATOM   14356 C CE1  . PHE B  1 438 ? 8.84075   -15.64783 76.39443  1.000 67.97939  ? 438 PHE B CE1  1 
ATOM   14357 C CE2  . PHE B  1 438 ? 8.98434   -14.46349 74.32278  1.000 67.12934  ? 438 PHE B CE2  1 
ATOM   14358 C CZ   . PHE B  1 438 ? 8.27725   -15.27673 75.19226  1.000 67.79914  ? 438 PHE B CZ   1 
ATOM   14359 H H    . PHE B  1 438 ? 14.51118  -13.89125 77.00840  1.000 79.92994  ? 438 PHE B H    1 
ATOM   14360 H HA   . PHE B  1 438 ? 13.04010  -15.78678 76.03380  1.000 82.54916  ? 438 PHE B HA   1 
ATOM   14361 H HB2  . PHE B  1 438 ? 12.23784  -13.82437 77.18917  1.000 83.18405  ? 438 PHE B HB2  1 
ATOM   14362 H HB3  . PHE B  1 438 ? 12.34632  -13.06948 75.79498  1.000 83.18405  ? 438 PHE B HB3  1 
ATOM   14363 H HD1  . PHE B  1 438 ? 10.48785  -15.47008 77.53183  1.000 81.77652  ? 438 PHE B HD1  1 
ATOM   14364 H HD2  . PHE B  1 438 ? 10.72538  -13.48901 74.07219  1.000 81.33632  ? 438 PHE B HD2  1 
ATOM   14365 H HE1  . PHE B  1 438 ? 8.36755   -16.19034 76.98321  1.000 81.61621  ? 438 PHE B HE1  1 
ATOM   14366 H HE2  . PHE B  1 438 ? 8.60617   -14.20829 73.51237  1.000 80.59614  ? 438 PHE B HE2  1 
ATOM   14367 H HZ   . PHE B  1 438 ? 7.42479   -15.57168 74.96592  1.000 81.39990  ? 438 PHE B HZ   1 
ATOM   14368 N N    . ARG B  1 439 ? 14.15106  -13.79113 73.78394  1.000 71.41846  ? 439 ARG B N    1 
ATOM   14369 C CA   . ARG B  1 439 ? 14.34902  -13.67733 72.34571  1.000 71.36824  ? 439 ARG B CA   1 
ATOM   14370 C C    . ARG B  1 439 ? 15.24440  -14.79175 71.82039  1.000 71.43891  ? 439 ARG B C    1 
ATOM   14371 O O    . ARG B  1 439 ? 15.00296  -15.32735 70.73164  1.000 71.28945  ? 439 ARG B O    1 
ATOM   14372 C CB   . ARG B  1 439 ? 14.96463  -12.32266 72.01893  1.000 75.22945  ? 439 ARG B CB   1 
ATOM   14373 C CG   . ARG B  1 439 ? 14.37776  -11.59954 70.82207  1.000 75.19667  ? 439 ARG B CG   1 
ATOM   14374 C CD   . ARG B  1 439 ? 15.14333  -10.30561 70.61444  1.000 77.38864  ? 439 ARG B CD   1 
ATOM   14375 N NE   . ARG B  1 439 ? 15.27812  -9.59228  71.87779  1.000 80.45728  ? 439 ARG B NE   1 
ATOM   14376 C CZ   . ARG B  1 439 ? 16.05922  -8.53814  72.06656  1.000 81.90463  ? 439 ARG B CZ   1 
ATOM   14377 N NH1  . ARG B  1 439 ? 16.83616  -8.07264  71.09880  1.000 84.46172  ? 439 ARG B NH1  1 
ATOM   14378 N NH2  . ARG B  1 439 ? 16.08233  -7.95441  73.26547  1.000 80.55322  ? 439 ARG B NH2  1 
ATOM   14379 H H    . ARG B  1 439 ? 14.48723  -13.15054 74.24896  1.000 85.74309  ? 439 ARG B H    1 
ATOM   14380 H HA   . ARG B  1 439 ? 13.48709  -13.74456 71.90588  1.000 85.68283  ? 439 ARG B HA   1 
ATOM   14381 H HB2  . ARG B  1 439 ? 14.84983  -11.74361 72.78862  1.000 90.31627  ? 439 ARG B HB2  1 
ATOM   14382 H HB3  . ARG B  1 439 ? 15.90898  -12.45369 71.84025  1.000 90.31627  ? 439 ARG B HB3  1 
ATOM   14383 H HG2  . ARG B  1 439 ? 14.46291  -12.14913 70.02734  1.000 90.27694  ? 439 ARG B HG2  1 
ATOM   14384 H HG3  . ARG B  1 439 ? 13.44398  -11.39276 70.98395  1.000 90.27694  ? 439 ARG B HG3  1 
ATOM   14385 H HD2  . ARG B  1 439 ? 16.02962  -10.50241 70.27289  1.000 92.90730  ? 439 ARG B HD2  1 
ATOM   14386 H HD3  . ARG B  1 439 ? 14.66445  -9.74036  69.98828  1.000 92.90730  ? 439 ARG B HD3  1 
ATOM   14387 H HE   . ARG B  1 439 ? 14.81886  -9.87491  72.54771  1.000 96.58968  ? 439 ARG B HE   1 
ATOM   14388 H HH11 . ARG B  1 439 ? 16.84041  -8.45587  70.32893  1.000 101.39500 ? 439 ARG B HH11 1 
ATOM   14389 H HH12 . ARG B  1 439 ? 17.33601  -7.38737  71.24078  1.000 101.39500 ? 439 ARG B HH12 1 
ATOM   14390 H HH21 . ARG B  1 439 ? 15.59468  -8.26264  73.90328  1.000 96.70479  ? 439 ARG B HH21 1 
ATOM   14391 H HH22 . ARG B  1 439 ? 16.58488  -7.26977  73.40078  1.000 96.70479  ? 439 ARG B HH22 1 
ATOM   14392 N N    . SER B  1 440 ? 16.30675  -15.12519 72.56370  1.000 73.41404  ? 440 SER B N    1 
ATOM   14393 C CA   . SER B  1 440 ? 17.19972  -16.20353 72.15120  1.000 73.89918  ? 440 SER B CA   1 
ATOM   14394 C C    . SER B  1 440 ? 16.44145  -17.50967 72.00261  1.000 70.82542  ? 440 SER B C    1 
ATOM   14395 O O    . SER B  1 440 ? 16.67916  -18.27266 71.06160  1.000 70.74692  ? 440 SER B O    1 
ATOM   14396 C CB   . SER B  1 440 ? 18.33519  -16.37014 73.16402  1.000 74.83828  ? 440 SER B CB   1 
ATOM   14397 O OG   . SER B  1 440 ? 18.85044  -15.10408 73.54209  1.000 78.00413  ? 440 SER B OG   1 
ATOM   14398 H H    . SER B  1 440 ? 16.52747  -14.74471 73.30271  1.000 88.13779  ? 440 SER B H    1 
ATOM   14399 H HA   . SER B  1 440 ? 17.59011  -15.97114 71.29418  1.000 88.71995  ? 440 SER B HA   1 
ATOM   14400 H HB2  . SER B  1 440 ? 17.99431  -16.82224 73.95161  1.000 89.84687  ? 440 SER B HB2  1 
ATOM   14401 H HB3  . SER B  1 440 ? 19.04512  -16.89455 72.76166  1.000 89.84687  ? 440 SER B HB3  1 
ATOM   14402 H HG   . SER B  1 440 ? 19.13141  -14.69434 72.86476  1.000 93.64589  ? 440 SER B HG   1 
ATOM   14403 N N    . MET B  1 441 ? 15.53303  -17.79202 72.93320  1.000 73.63952  ? 441 MET B N    1 
ATOM   14404 C CA   . MET B  1 441 ? 14.77135  -19.02883 72.85211  1.000 71.84102  ? 441 MET B CA   1 
ATOM   14405 C C    . MET B  1 441 ? 13.73956  -18.96633 71.73369  1.000 73.14348  ? 441 MET B C    1 
ATOM   14406 O O    . MET B  1 441 ? 13.46599  -19.98819 71.09196  1.000 69.85430  ? 441 MET B O    1 
ATOM   14407 C CB   . MET B  1 441 ? 14.11468  -19.31104 74.20094  1.000 71.70134  ? 441 MET B CB   1 
ATOM   14408 C CG   . MET B  1 441 ? 15.13573  -19.58207 75.29418  1.000 72.03228  ? 441 MET B CG   1 
ATOM   14409 S SD   . MET B  1 441 ? 14.44846  -20.08520 76.87876  1.000 70.54492  ? 441 MET B SD   1 
ATOM   14410 C CE   . MET B  1 441 ? 13.73731  -18.54348 77.44548  1.000 72.23042  ? 441 MET B CE   1 
ATOM   14411 H H    . MET B  1 441 ? 15.34358  -17.29318 73.60764  1.000 88.40836  ? 441 MET B H    1 
ATOM   14412 H HA   . MET B  1 441 ? 15.37092  -19.76796 72.66478  1.000 86.25016  ? 441 MET B HA   1 
ATOM   14413 H HB2  . MET B  1 441 ? 13.58693  -18.54097 74.46435  1.000 86.08255  ? 441 MET B HB2  1 
ATOM   14414 H HB3  . MET B  1 441 ? 13.54469  -20.09165 74.11935  1.000 86.08255  ? 441 MET B HB3  1 
ATOM   14415 H HG2  . MET B  1 441 ? 15.72357  -20.29326 74.99492  1.000 86.47967  ? 441 MET B HG2  1 
ATOM   14416 H HG3  . MET B  1 441 ? 15.64611  -18.77104 75.44465  1.000 86.47967  ? 441 MET B HG3  1 
ATOM   14417 H HE1  . MET B  1 441 ? 13.32079  -18.68665 78.30972  1.000 86.71744  ? 441 MET B HE1  1 
ATOM   14418 H HE2  . MET B  1 441 ? 14.44129  -17.88072 77.52330  1.000 86.71744  ? 441 MET B HE2  1 
ATOM   14419 H HE3  . MET B  1 441 ? 13.07343  -18.24704 76.80338  1.000 86.71744  ? 441 MET B HE3  1 
ATOM   14420 N N    . MET B  1 442 ? 13.17804  -17.78324 71.47113  1.000 74.05109  ? 442 MET B N    1 
ATOM   14421 C CA   . MET B  1 442 ? 12.31118  -17.62611 70.30795  1.000 72.11711  ? 442 MET B CA   1 
ATOM   14422 C C    . MET B  1 442 ? 13.04884  -17.98333 69.02373  1.000 74.72739  ? 442 MET B C    1 
ATOM   14423 O O    . MET B  1 442 ? 12.50976  -18.68795 68.16127  1.000 74.54240  ? 442 MET B O    1 
ATOM   14424 C CB   . MET B  1 442 ? 11.79179  -16.18776 70.21703  1.000 70.38500  ? 442 MET B CB   1 
ATOM   14425 C CG   . MET B  1 442 ? 10.70985  -15.83747 71.20986  1.000 71.35568  ? 442 MET B CG   1 
ATOM   14426 S SD   . MET B  1 442 ? 10.16052  -14.12143 71.06332  1.000 67.17512  ? 442 MET B SD   1 
ATOM   14427 C CE   . MET B  1 442 ? 9.40157   -14.10747 69.43835  1.000 66.87697  ? 442 MET B CE   1 
ATOM   14428 H H    . MET B  1 442 ? 13.28202  -17.07142 71.94239  1.000 88.90224  ? 442 MET B H    1 
ATOM   14429 H HA   . MET B  1 442 ? 11.54922  -18.21568 70.42075  1.000 86.58147  ? 442 MET B HA   1 
ATOM   14430 H HB2  . MET B  1 442 ? 12.53436  -15.58278 70.37025  1.000 84.50294  ? 442 MET B HB2  1 
ATOM   14431 H HB3  . MET B  1 442 ? 11.42796  -16.04815 69.32875  1.000 84.50294  ? 442 MET B HB3  1 
ATOM   14432 H HG2  . MET B  1 442 ? 9.94331   -16.41234 71.05871  1.000 85.66775  ? 442 MET B HG2  1 
ATOM   14433 H HG3  . MET B  1 442 ? 11.05052  -15.96825 72.10860  1.000 85.66775  ? 442 MET B HG3  1 
ATOM   14434 H HE1  . MET B  1 442 ? 8.99875   -13.23843 69.28540  1.000 80.29330  ? 442 MET B HE1  1 
ATOM   14435 H HE2  . MET B  1 442 ? 10.08338  -14.27829 68.76988  1.000 80.29330  ? 442 MET B HE2  1 
ATOM   14436 H HE3  . MET B  1 442 ? 8.72167   -14.79832 69.40141  1.000 80.29330  ? 442 MET B HE3  1 
ATOM   14437 N N    . ARG B  1 443 ? 14.29093  -17.51413 68.88294  1.000 71.78640  ? 443 ARG B N    1 
ATOM   14438 C CA   . ARG B  1 443 ? 15.03322  -17.76287 67.65094  1.000 73.42215  ? 443 ARG B CA   1 
ATOM   14439 C C    . ARG B  1 443 ? 15.38674  -19.23448 67.50439  1.000 73.36017  ? 443 ARG B C    1 
ATOM   14440 O O    . ARG B  1 443 ? 15.42479  -19.75177 66.38220  1.000 74.29456  ? 443 ARG B O    1 
ATOM   14441 C CB   . ARG B  1 443 ? 16.28147  -16.88638 67.61869  1.000 75.27904  ? 443 ARG B CB   1 
ATOM   14442 C CG   . ARG B  1 443 ? 15.94561  -15.40047 67.61763  1.000 75.59903  ? 443 ARG B CG   1 
ATOM   14443 C CD   . ARG B  1 443 ? 17.14584  -14.55114 67.94901  1.000 77.22496  ? 443 ARG B CD   1 
ATOM   14444 N NE   . ARG B  1 443 ? 18.20225  -14.68161 66.95789  1.000 79.06896  ? 443 ARG B NE   1 
ATOM   14445 C CZ   . ARG B  1 443 ? 19.47924  -14.42573 67.20019  1.000 81.63113  ? 443 ARG B CZ   1 
ATOM   14446 N NH1  . ARG B  1 443 ? 19.89218  -14.05957 68.40515  1.000 82.93237  ? 443 ARG B NH1  1 
ATOM   14447 N NH2  . ARG B  1 443 ? 20.36587  -14.55011 66.21334  1.000 80.37376  ? 443 ARG B NH2  1 
ATOM   14448 H H    . ARG B  1 443 ? 14.71682  -17.05816 69.47480  1.000 86.18462  ? 443 ARG B H    1 
ATOM   14449 H HA   . ARG B  1 443 ? 14.48645  -17.52014 66.88738  1.000 88.14751  ? 443 ARG B HA   1 
ATOM   14450 H HB2  . ARG B  1 443 ? 16.82100  -17.07366 68.40274  1.000 90.37578  ? 443 ARG B HB2  1 
ATOM   14451 H HB3  . ARG B  1 443 ? 16.78627  -17.08265 66.81399  1.000 90.37578  ? 443 ARG B HB3  1 
ATOM   14452 H HG2  . ARG B  1 443 ? 15.62770  -15.14534 66.73744  1.000 90.75977  ? 443 ARG B HG2  1 
ATOM   14453 H HG3  . ARG B  1 443 ? 15.25957  -15.22744 68.28119  1.000 90.75977  ? 443 ARG B HG3  1 
ATOM   14454 H HD2  . ARG B  1 443 ? 16.87711  -13.61974 67.98322  1.000 92.71089  ? 443 ARG B HD2  1 
ATOM   14455 H HD3  . ARG B  1 443 ? 17.50241  -14.82534 68.80842  1.000 92.71089  ? 443 ARG B HD3  1 
ATOM   14456 H HE   . ARG B  1 443 ? 17.98485  -14.94041 66.16709  1.000 94.92369  ? 443 ARG B HE   1 
ATOM   14457 H HH11 . ARG B  1 443 ? 19.32691  -13.98393 69.04885  1.000 99.55978  ? 443 ARG B HH11 1 
ATOM   14458 H HH12 . ARG B  1 443 ? 20.72541  -13.89762 68.54334  1.000 99.55978  ? 443 ARG B HH12 1 
ATOM   14459 H HH21 . ARG B  1 443 ? 20.10652  -14.79393 65.43046  1.000 96.48944  ? 443 ARG B HH21 1 
ATOM   14460 H HH22 . ARG B  1 443 ? 21.19747  -14.38658 66.35928  1.000 96.48944  ? 443 ARG B HH22 1 
ATOM   14461 N N    . HIS B  1 444 ? 15.65811  -19.91738 68.61690  1.000 76.40969  ? 444 HIS B N    1 
ATOM   14462 C CA   . HIS B  1 444 ? 15.82701  -21.36494 68.57830  1.000 77.10116  ? 444 HIS B CA   1 
ATOM   14463 C C    . HIS B  1 444 ? 14.57498  -22.03429 68.01960  1.000 74.48279  ? 444 HIS B C    1 
ATOM   14464 O O    . HIS B  1 444 ? 14.65045  -22.87193 67.11317  1.000 77.79091  ? 444 HIS B O    1 
ATOM   14465 C CB   . HIS B  1 444 ? 16.14353  -21.87917 69.98340  1.000 73.71585  ? 444 HIS B CB   1 
ATOM   14466 C CG   . HIS B  1 444 ? 16.58909  -23.30717 70.02155  1.000 73.00407  ? 444 HIS B CG   1 
ATOM   14467 N ND1  . HIS B  1 444 ? 17.03256  -23.91842 71.17540  1.000 72.41993  ? 444 HIS B ND1  1 
ATOM   14468 C CD2  . HIS B  1 444 ? 16.66609  -24.24326 69.04641  1.000 72.56479  ? 444 HIS B CD2  1 
ATOM   14469 C CE1  . HIS B  1 444 ? 17.35842  -25.17111 70.90986  1.000 72.22029  ? 444 HIS B CE1  1 
ATOM   14470 N NE2  . HIS B  1 444 ? 17.14547  -25.39321 69.62524  1.000 72.22705  ? 444 HIS B NE2  1 
ATOM   14471 H H    . HIS B  1 444 ? 15.74822  -19.56861 69.39782  1.000 91.73257  ? 444 HIS B H    1 
ATOM   14472 H HA   . HIS B  1 444 ? 16.57255  -21.59163 68.00065  1.000 92.56233  ? 444 HIS B HA   1 
ATOM   14473 H HB2  . HIS B  1 444 ? 16.85488  -21.33778 70.35994  1.000 88.49995  ? 444 HIS B HB2  1 
ATOM   14474 H HB3  . HIS B  1 444 ? 15.34521  -21.80430 70.52929  1.000 88.49995  ? 444 HIS B HB3  1 
ATOM   14475 H HD1  . HIS B  1 444 ? 17.08831  -23.54300 71.94712  1.000 86.94486  ? 444 HIS B HD1  1 
ATOM   14476 H HD2  . HIS B  1 444 ? 16.43731  -24.12915 68.15224  1.000 87.11868  ? 444 HIS B HD2  1 
ATOM   14477 H HE1  . HIS B  1 444 ? 17.68248  -25.79082 71.52292  1.000 86.70528  ? 444 HIS B HE1  1 
ATOM   14478 N N    . ALA B  1 445 ? 13.40344  -21.64893 68.53159  1.000 74.02570  ? 445 ALA B N    1 
ATOM   14479 C CA   . ALA B  1 445 ? 12.16217  -22.26717 68.07584  1.000 73.13880  ? 445 ALA B CA   1 
ATOM   14480 C C    . ALA B  1 445 ? 11.88768  -21.94564 66.61499  1.000 75.08917  ? 445 ALA B C    1 
ATOM   14481 O O    . ALA B  1 445 ? 11.31377  -22.76807 65.89310  1.000 75.44762  ? 445 ALA B O    1 
ATOM   14482 C CB   . ALA B  1 445 ? 10.99455  -21.81693 68.94943  1.000 70.79910  ? 445 ALA B CB   1 
ATOM   14483 H H    . ALA B  1 445 ? 13.30337  -21.04246 69.13307  1.000 88.87178  ? 445 ALA B H    1 
ATOM   14484 H HA   . ALA B  1 445 ? 12.24742  -23.22952 68.16255  1.000 87.80750  ? 445 ALA B HA   1 
ATOM   14485 H HB1  . ALA B  1 445 ? 10.18062  -22.23653 68.62951  1.000 84.99985  ? 445 ALA B HB1  1 
ATOM   14486 H HB2  . ALA B  1 445 ? 11.16538  -22.08282 69.86650  1.000 84.99985  ? 445 ALA B HB2  1 
ATOM   14487 H HB3  . ALA B  1 445 ? 10.91284  -20.85193 68.89457  1.000 84.99985  ? 445 ALA B HB3  1 
ATOM   14488 N N    . LEU B  1 446 ? 12.24519  -20.74022 66.17017  1.000 77.21701  ? 446 LEU B N    1 
ATOM   14489 C CA   . LEU B  1 446 ? 12.12975  -20.42781 64.75001  1.000 78.24450  ? 446 LEU B CA   1 
ATOM   14490 C C    . LEU B  1 446 ? 13.01224  -21.34965 63.91667  1.000 80.69051  ? 446 LEU B C    1 
ATOM   14491 O O    . LEU B  1 446 ? 12.62723  -21.76237 62.81786  1.000 80.20661  ? 446 LEU B O    1 
ATOM   14492 C CB   . LEU B  1 446 ? 12.49481  -18.96795 64.49261  1.000 77.78744  ? 446 LEU B CB   1 
ATOM   14493 C CG   . LEU B  1 446 ? 11.42749  -17.91915 64.81011  1.000 74.31635  ? 446 LEU B CG   1 
ATOM   14494 C CD1  . LEU B  1 446 ? 11.98811  -16.51958 64.58295  1.000 73.45209  ? 446 LEU B CD1  1 
ATOM   14495 C CD2  . LEU B  1 446 ? 10.19019  -18.13619 63.96978  1.000 72.07876  ? 446 LEU B CD2  1 
ATOM   14496 H H    . LEU B  1 446 ? 12.55009  -20.10178 66.65908  1.000 92.70135  ? 446 LEU B H    1 
ATOM   14497 H HA   . LEU B  1 446 ? 11.20726  -20.55498 64.47846  1.000 93.93434  ? 446 LEU B HA   1 
ATOM   14498 H HB2  . LEU B  1 446 ? 13.27104  -18.75448 65.03371  1.000 93.38586  ? 446 LEU B HB2  1 
ATOM   14499 H HB3  . LEU B  1 446 ? 12.71093  -18.87576 63.55149  1.000 93.38586  ? 446 LEU B HB3  1 
ATOM   14500 H HG   . LEU B  1 446 ? 11.16905  -18.00235 65.74133  1.000 89.22055  ? 446 LEU B HG   1 
ATOM   14501 H HD11 . LEU B  1 446 ? 11.30063  -15.86683 64.78836  1.000 88.18345  ? 446 LEU B HD11 1 
ATOM   14502 H HD12 . LEU B  1 446 ? 12.75354  -16.38784 65.16403  1.000 88.18345  ? 446 LEU B HD12 1 
ATOM   14503 H HD13 . LEU B  1 446 ? 12.25850  -16.43442 63.65530  1.000 88.18345  ? 446 LEU B HD13 1 
ATOM   14504 H HD21 . LEU B  1 446 ? 9.62286   -17.35208 64.03462  1.000 86.53545  ? 446 LEU B HD21 1 
ATOM   14505 H HD22 . LEU B  1 446 ? 10.45555  -18.27713 63.04749  1.000 86.53545  ? 446 LEU B HD22 1 
ATOM   14506 H HD23 . LEU B  1 446 ? 9.71654   -18.91543 64.30047  1.000 86.53545  ? 446 LEU B HD23 1 
ATOM   14507 N N    . ALA B  1 447 ? 14.21280  -21.66365 64.41501  1.000 80.03851  ? 447 ALA B N    1 
ATOM   14508 C CA   . ALA B  1 447 ? 15.12360  -22.53424 63.67605  1.000 80.35786  ? 447 ALA B CA   1 
ATOM   14509 C C    . ALA B  1 447 ? 14.62235  -23.97032 63.63248  1.000 80.35309  ? 447 ALA B C    1 
ATOM   14510 O O    . ALA B  1 447 ? 14.91229  -24.69386 62.67241  1.000 80.11628  ? 447 ALA B O    1 
ATOM   14511 C CB   . ALA B  1 447 ? 16.51925  -22.49681 64.29489  1.000 79.60071  ? 447 ALA B CB   1 
ATOM   14512 H H    . ALA B  1 447 ? 14.51850  -21.38797 65.17009  1.000 96.08715  ? 447 ALA B H    1 
ATOM   14513 H HA   . ALA B  1 447 ? 15.18544  -22.20248 62.76665  1.000 96.47036  ? 447 ALA B HA   1 
ATOM   14514 H HB1  . ALA B  1 447 ? 17.10557  -23.07933 63.78714  1.000 95.56179  ? 447 ALA B HB1  1 
ATOM   14515 H HB2  . ALA B  1 447 ? 16.85265  -21.58633 64.26723  1.000 95.56179  ? 447 ALA B HB2  1 
ATOM   14516 H HB3  . ALA B  1 447 ? 16.46536  -22.80155 65.21419  1.000 95.56179  ? 447 ALA B HB3  1 
ATOM   14517 N N    . LEU B  1 448 ? 13.92034  -24.41367 64.68094  1.000 80.94838  ? 448 LEU B N    1 
ATOM   14518 C CA   . LEU B  1 448 ? 13.27995  -25.72280 64.67215  1.000 79.71612  ? 448 LEU B CA   1 
ATOM   14519 C C    . LEU B  1 448 ? 12.00054  -25.73941 63.84019  1.000 80.28553  ? 448 LEU B C    1 
ATOM   14520 O O    . LEU B  1 448 ? 11.52473  -26.81836 63.47233  1.000 81.72161  ? 448 LEU B O    1 
ATOM   14521 C CB   . LEU B  1 448 ? 12.94729  -26.16089 66.10215  1.000 77.77319  ? 448 LEU B CB   1 
ATOM   14522 C CG   . LEU B  1 448 ? 14.12096  -26.28351 67.07769  1.000 76.49668  ? 448 LEU B CG   1 
ATOM   14523 C CD1  . LEU B  1 448 ? 13.62062  -26.39981 68.51241  1.000 74.74123  ? 448 LEU B CD1  1 
ATOM   14524 C CD2  . LEU B  1 448 ? 15.00616  -27.47519 66.72528  1.000 78.04095  ? 448 LEU B CD2  1 
ATOM   14525 H H    . LEU B  1 448 ? 13.80228  -23.97119 65.40886  1.000 97.17900  ? 448 LEU B H    1 
ATOM   14526 H HA   . LEU B  1 448 ? 13.90132  -26.36519 64.29514  1.000 95.70028  ? 448 LEU B HA   1 
ATOM   14527 H HB2  . LEU B  1 448 ? 12.33228  -25.51198 66.47843  1.000 93.36876  ? 448 LEU B HB2  1 
ATOM   14528 H HB3  . LEU B  1 448 ? 12.52358  -27.03230 66.05717  1.000 93.36876  ? 448 LEU B HB3  1 
ATOM   14529 H HG   . LEU B  1 448 ? 14.66114  -25.48081 67.00857  1.000 91.83696  ? 448 LEU B HG   1 
ATOM   14530 H HD11 . LEU B  1 448 ? 14.38272  -26.48000 69.10711  1.000 89.73041  ? 448 LEU B HD11 1 
ATOM   14531 H HD12 . LEU B  1 448 ? 13.11011  -25.60540 68.73420  1.000 89.73041  ? 448 LEU B HD12 1 
ATOM   14532 H HD13 . LEU B  1 448 ? 13.05797  -27.18634 68.58786  1.000 89.73041  ? 448 LEU B HD13 1 
ATOM   14533 H HD21 . LEU B  1 448 ? 15.73205  -27.52991 67.36636  1.000 93.69007  ? 448 LEU B HD21 1 
ATOM   14534 H HD22 . LEU B  1 448 ? 14.47346  -28.28514 66.75882  1.000 93.69007  ? 448 LEU B HD22 1 
ATOM   14535 H HD23 . LEU B  1 448 ? 15.36263  -27.35051 65.83181  1.000 93.69007  ? 448 LEU B HD23 1 
ATOM   14536 N N    . SER B  1 449 ? 11.42846  -24.57716 63.54541  1.000 79.91194  ? 449 SER B N    1 
ATOM   14537 C CA   . SER B  1 449 ? 10.18497  -24.51250 62.80996  1.000 78.47540  ? 449 SER B CA   1 
ATOM   14538 C C    . SER B  1 449 ? 10.43749  -24.83572 61.34245  1.000 81.31407  ? 449 SER B C    1 
ATOM   14539 O O    . SER B  1 449 ? 11.58468  -24.95801 60.90930  1.000 80.94140  ? 449 SER B O    1 
ATOM   14540 C CB   . SER B  1 449 ? 9.56118   -23.12972 62.95939  1.000 78.44699  ? 449 SER B CB   1 
ATOM   14541 O OG   . SER B  1 449 ? 10.18682  -22.20047 62.08969  1.000 79.54191  ? 449 SER B OG   1 
ATOM   14542 H H    . SER B  1 449 ? 11.74760  -23.80916 63.76435  1.000 95.93526  ? 449 SER B H    1 
ATOM   14543 H HA   . SER B  1 449 ? 9.56085   -25.16585 63.16282  1.000 94.21141  ? 449 SER B HA   1 
ATOM   14544 H HB2  . SER B  1 449 ? 8.61788   -23.18289 62.73971  1.000 94.17732  ? 449 SER B HB2  1 
ATOM   14545 H HB3  . SER B  1 449 ? 9.67216   -22.82999 63.87521  1.000 94.17732  ? 449 SER B HB3  1 
ATOM   14546 H HG   . SER B  1 449 ? 11.00140  -22.13014 62.28233  1.000 95.49122  ? 449 SER B HG   1 
ATOM   14547 N N    . PRO B  1 450 ? 9.37560   -24.95551 60.54282  1.000 79.04304  ? 450 PRO B N    1 
ATOM   14548 C CA   . PRO B  1 450 ? 9.56060   -25.34233 59.13457  1.000 79.53562  ? 450 PRO B CA   1 
ATOM   14549 C C    . PRO B  1 450 ? 10.40622  -24.37809 58.32038  1.000 79.22788  ? 450 PRO B C    1 
ATOM   14550 O O    . PRO B  1 450 ? 10.87920  -24.76754 57.24605  1.000 81.42336  ? 450 PRO B O    1 
ATOM   14551 C CB   . PRO B  1 450 ? 8.12097   -25.40166 58.59896  1.000 80.62749  ? 450 PRO B CB   1 
ATOM   14552 C CG   . PRO B  1 450 ? 7.28686   -25.69732 59.80585  1.000 81.37368  ? 450 PRO B CG   1 
ATOM   14553 C CD   . PRO B  1 450 ? 7.94965   -24.94672 60.92686  1.000 80.56216  ? 450 PRO B CD   1 
ATOM   14554 H HA   . PRO B  1 450 ? 9.96585   -26.22269 59.09412  1.000 95.48368  ? 450 PRO B HA   1 
ATOM   14555 H HB2  . PRO B  1 450 ? 7.87692   -24.54907 58.20598  1.000 96.79393  ? 450 PRO B HB2  1 
ATOM   14556 H HB3  . PRO B  1 450 ? 8.04092   -26.10681 57.93771  1.000 96.79393  ? 450 PRO B HB3  1 
ATOM   14557 H HG2  . PRO B  1 450 ? 6.37980   -25.38314 59.66644  1.000 97.68936  ? 450 PRO B HG2  1 
ATOM   14558 H HG3  . PRO B  1 450 ? 7.28428   -26.65140 59.98086  1.000 97.68936  ? 450 PRO B HG3  1 
ATOM   14559 H HD2  . PRO B  1 450 ? 7.61224   -24.03895 60.98176  1.000 96.71553  ? 450 PRO B HD2  1 
ATOM   14560 H HD3  . PRO B  1 450 ? 7.81699   -25.40172 61.77319  1.000 96.71553  ? 450 PRO B HD3  1 
ATOM   14561 N N    . ILE B  1 451 ? 10.62622  -23.14487 58.78347  1.000 82.86725  ? 451 ILE B N    1 
ATOM   14562 C CA   . ILE B  1 451 ? 11.47485  -22.22941 58.02447  1.000 81.70243  ? 451 ILE B CA   1 
ATOM   14563 C C    . ILE B  1 451 ? 12.94792  -22.58400 58.17775  1.000 83.10307  ? 451 ILE B C    1 
ATOM   14564 O O    . ILE B  1 451 ? 13.77602  -22.12464 57.38065  1.000 83.69201  ? 451 ILE B O    1 
ATOM   14565 C CB   . ILE B  1 451 ? 11.24186  -20.76437 58.43548  1.000 80.41641  ? 451 ILE B CB   1 
ATOM   14566 C CG1  . ILE B  1 451 ? 11.84708  -20.46298 59.80600  1.000 80.01829  ? 451 ILE B CG1  1 
ATOM   14567 C CG2  . ILE B  1 451 ? 9.73660   -20.44820 58.44679  1.000 79.50931  ? 451 ILE B CG2  1 
ATOM   14568 C CD1  . ILE B  1 451 ? 11.73355  -19.00639 60.20474  1.000 79.33532  ? 451 ILE B CD1  1 
ATOM   14569 H H    . ILE B  1 451 ? 10.30440  -22.82431 59.51372  1.000 99.48164  ? 451 ILE B H    1 
ATOM   14570 H HA   . ILE B  1 451 ? 11.23248  -22.30712 57.08846  1.000 98.08386  ? 451 ILE B HA   1 
ATOM   14571 H HB   . ILE B  1 451 ? 11.68618  -20.20339 57.78067  1.000 96.54063  ? 451 ILE B HB   1 
ATOM   14572 H HG12 . ILE B  1 451 ? 11.38581  -20.99191 60.47560  1.000 96.06289  ? 451 ILE B HG12 1 
ATOM   14573 H HG13 . ILE B  1 451 ? 12.78878  -20.69508 59.79077  1.000 96.06289  ? 451 ILE B HG13 1 
ATOM   14574 H HG21 . ILE B  1 451 ? 9.61608   -19.48793 58.51197  1.000 95.45211  ? 451 ILE B HG21 1 
ATOM   14575 H HG22 . ILE B  1 451 ? 9.33878   -20.77650 57.62529  1.000 95.45211  ? 451 ILE B HG22 1 
ATOM   14576 H HG23 . ILE B  1 451 ? 9.32779   -20.88545 59.21007  1.000 95.45211  ? 451 ILE B HG23 1 
ATOM   14577 H HD11 . ILE B  1 451 ? 12.24875  -18.85924 61.01333  1.000 95.24332  ? 451 ILE B HD11 1 
ATOM   14578 H HD12 . ILE B  1 451 ? 12.08040  -18.45439 59.48649  1.000 95.24332  ? 451 ILE B HD12 1 
ATOM   14579 H HD13 . ILE B  1 451 ? 10.80049  -18.79432 60.36385  1.000 95.24332  ? 451 ILE B HD13 1 
ATOM   14580 N N    . GLY B  1 452 ? 13.29406  -23.37105 59.19450  1.000 80.92282  ? 452 GLY B N    1 
ATOM   14581 C CA   . GLY B  1 452 ? 14.63026  -23.88824 59.34428  1.000 83.69559  ? 452 GLY B CA   1 
ATOM   14582 C C    . GLY B  1 452 ? 15.60879  -22.85402 59.85195  1.000 82.28501  ? 452 GLY B C    1 
ATOM   14583 O O    . GLY B  1 452 ? 15.28955  -21.66845 59.98766  1.000 81.86343  ? 452 GLY B O    1 
ATOM   14584 H H    . GLY B  1 452 ? 12.75533  -23.61880 59.81739  1.000 97.14832  ? 452 GLY B H    1 
ATOM   14585 H HA2  . GLY B  1 452 ? 14.61758  -24.62763 59.97202  1.000 100.47565 ? 452 GLY B HA2  1 
ATOM   14586 H HA3  . GLY B  1 452 ? 14.94636  -24.20881 58.48509  1.000 100.47565 ? 452 GLY B HA3  1 
ATOM   14587 N N    . PRO B  1 453 ? 16.83108  -23.29376 60.15443  1.000 85.77453  ? 453 PRO B N    1 
ATOM   14588 C CA   . PRO B  1 453 ? 17.85143  -22.33067 60.59210  1.000 84.05038  ? 453 PRO B CA   1 
ATOM   14589 C C    . PRO B  1 453 ? 18.15229  -21.28017 59.54623  1.000 86.69520  ? 453 PRO B C    1 
ATOM   14590 O O    . PRO B  1 453 ? 18.37615  -20.11351 59.88943  1.000 86.15347  ? 453 PRO B O    1 
ATOM   14591 C CB   . PRO B  1 453 ? 19.07024  -23.21627 60.88171  1.000 84.28438  ? 453 PRO B CB   1 
ATOM   14592 C CG   . PRO B  1 453 ? 18.52757  -24.60421 61.01933  1.000 84.03085  ? 453 PRO B CG   1 
ATOM   14593 C CD   . PRO B  1 453 ? 17.34444  -24.67222 60.11888  1.000 85.51932  ? 453 PRO B CD   1 
ATOM   14594 H HA   . PRO B  1 453 ? 17.57083  -21.89985 61.41463  1.000 100.90139 ? 453 PRO B HA   1 
ATOM   14595 H HB2  . PRO B  1 453 ? 19.69854  -23.16205 60.14470  1.000 101.18219 ? 453 PRO B HB2  1 
ATOM   14596 H HB3  . PRO B  1 453 ? 19.49751  -22.92887 61.70374  1.000 101.18219 ? 453 PRO B HB3  1 
ATOM   14597 H HG2  . PRO B  1 453 ? 19.20190  -25.24695 60.74902  1.000 100.87795 ? 453 PRO B HG2  1 
ATOM   14598 H HG3  . PRO B  1 453 ? 18.26759  -24.76355 61.94015  1.000 100.87795 ? 453 PRO B HG3  1 
ATOM   14599 H HD2  . PRO B  1 453 ? 17.60652  -24.92231 59.21906  1.000 102.66412 ? 453 PRO B HD2  1 
ATOM   14600 H HD3  . PRO B  1 453 ? 16.68501  -25.29744 60.45822  1.000 102.66412 ? 453 PRO B HD3  1 
ATOM   14601 N N    . GLU B  1 454 ? 18.16275  -21.66438 58.26796  1.000 84.29031  ? 454 GLU B N    1 
ATOM   14602 C CA   . GLU B  1 454 ? 18.40180  -20.68689 57.21210  1.000 85.80226  ? 454 GLU B CA   1 
ATOM   14603 C C    . GLU B  1 454 ? 17.29962  -19.63939 57.16640  1.000 86.88188  ? 454 GLU B C    1 
ATOM   14604 O O    . GLU B  1 454 ? 17.54111  -18.50581 56.73521  1.000 88.76907  ? 454 GLU B O    1 
ATOM   14605 C CB   . GLU B  1 454 ? 18.53459  -21.38412 55.85361  1.000 89.54561  ? 454 GLU B CB   1 
ATOM   14606 C CG   . GLU B  1 454 ? 17.29801  -22.15689 55.38346  1.000 91.64939  ? 454 GLU B CG   1 
ATOM   14607 C CD   . GLU B  1 454 ? 17.18228  -23.54862 56.00691  1.000 93.09172  ? 454 GLU B CD   1 
ATOM   14608 O OE1  . GLU B  1 454 ? 18.11343  -23.96458 56.73807  1.000 89.87227  ? 454 GLU B OE1  1 
ATOM   14609 O OE2  . GLU B  1 454 ? 16.15574  -24.22504 55.76529  1.000 91.77581  ? 454 GLU B OE2  1 
ATOM   14610 H H    . GLU B  1 454 ? 18.03648  -22.46932 57.99277  1.000 101.18931 ? 454 GLU B H    1 
ATOM   14611 H HA   . GLU B  1 454 ? 19.24149  -20.23586 57.39211  1.000 103.00364 ? 454 GLU B HA   1 
ATOM   14612 H HB2  . GLU B  1 454 ? 18.72594  -20.71028 55.18262  1.000 107.49567 ? 454 GLU B HB2  1 
ATOM   14613 H HB3  . GLU B  1 454 ? 19.26754  -22.01729 55.90637  1.000 107.49567 ? 454 GLU B HB3  1 
ATOM   14614 H HG2  . GLU B  1 454 ? 16.50358  -21.65542 55.62496  1.000 110.02020 ? 454 GLU B HG2  1 
ATOM   14615 H HG3  . GLU B  1 454 ? 17.34229  -22.26471 54.42049  1.000 110.02020 ? 454 GLU B HG3  1 
ATOM   14616 N N    . GLY B  1 455 ? 16.09066  -19.99527 57.59783  1.000 90.32050  ? 455 GLY B N    1 
ATOM   14617 C CA   . GLY B  1 455 ? 15.01458  -19.03214 57.68011  1.000 85.17683  ? 455 GLY B CA   1 
ATOM   14618 C C    . GLY B  1 455 ? 15.19236  -18.11351 58.87019  1.000 85.88490  ? 455 GLY B C    1 
ATOM   14619 O O    . GLY B  1 455 ? 15.07572  -16.89201 58.74177  1.000 86.93072  ? 455 GLY B O    1 
ATOM   14620 H H    . GLY B  1 455 ? 15.87553  -20.78977 57.84698  1.000 108.42553 ? 455 GLY B H    1 
ATOM   14621 H HA2  . GLY B  1 455 ? 14.99605  -18.49497 56.87264  1.000 102.25313 ? 455 GLY B HA2  1 
ATOM   14622 H HA3  . GLY B  1 455 ? 14.16790  -19.49689 57.76974  1.000 102.25313 ? 455 GLY B HA3  1 
ATOM   14623 N N    . GLU B  1 456 ? 15.53675  -18.68742 60.02608  1.000 83.29307  ? 456 GLU B N    1 
ATOM   14624 C CA   . GLU B  1 456 ? 15.72235  -17.87516 61.22488  1.000 82.15927  ? 456 GLU B CA   1 
ATOM   14625 C C    . GLU B  1 456 ? 16.76386  -16.78842 60.99812  1.000 83.50344  ? 456 GLU B C    1 
ATOM   14626 O O    . GLU B  1 456 ? 16.62625  -15.67454 61.51245  1.000 82.38038  ? 456 GLU B O    1 
ATOM   14627 C CB   . GLU B  1 456 ? 16.11183  -18.76356 62.40786  1.000 81.51126  ? 456 GLU B CB   1 
ATOM   14628 C CG   . GLU B  1 456 ? 16.17271  -18.03098 63.74648  1.000 79.83827  ? 456 GLU B CG   1 
ATOM   14629 C CD   . GLU B  1 456 ? 17.43836  -17.21244 63.91901  1.000 80.10639  ? 456 GLU B CD   1 
ATOM   14630 O OE1  . GLU B  1 456 ? 18.50088  -17.64246 63.41589  1.000 79.45399  ? 456 GLU B OE1  1 
ATOM   14631 O OE2  . GLU B  1 456 ? 17.36234  -16.12851 64.53754  1.000 79.96796  ? 456 GLU B OE2  1 
ATOM   14632 H H    . GLU B  1 456 ? 15.66633  -19.53004 60.13921  1.000 99.99262  ? 456 GLU B H    1 
ATOM   14633 H HA   . GLU B  1 456 ? 14.88234  -17.44198 61.44315  1.000 98.63205  ? 456 GLU B HA   1 
ATOM   14634 H HB2  . GLU B  1 456 ? 15.45703  -19.47438 62.49078  1.000 97.85445  ? 456 GLU B HB2  1 
ATOM   14635 H HB3  . GLU B  1 456 ? 16.98973  -19.13939 62.23774  1.000 97.85445  ? 456 GLU B HB3  1 
ATOM   14636 H HG2  . GLU B  1 456 ? 15.41587  -17.42761 63.80998  1.000 95.84686  ? 456 GLU B HG2  1 
ATOM   14637 H HG3  . GLU B  1 456 ? 16.13848  -18.68279 64.46403  1.000 95.84686  ? 456 GLU B HG3  1 
ATOM   14638 N N    . ARG B  1 457 ? 17.82753  -17.09921 60.25639  1.000 81.48393  ? 457 ARG B N    1 
ATOM   14639 C CA   . ARG B  1 457 ? 18.83982  -16.09328 59.95778  1.000 83.05787  ? 457 ARG B CA   1 
ATOM   14640 C C    . ARG B  1 457 ? 18.30961  -15.00539 59.03689  1.000 85.95220  ? 457 ARG B C    1 
ATOM   14641 O O    . ARG B  1 457 ? 18.83344  -13.88705 59.05957  1.000 86.48587  ? 457 ARG B O    1 
ATOM   14642 C CB   . ARG B  1 457 ? 20.10156  -16.75009 59.37102  1.000 83.25171  ? 457 ARG B CB   1 
ATOM   14643 C CG   . ARG B  1 457 ? 21.05874  -17.25562 60.44962  1.000 80.25313  ? 457 ARG B CG   1 
ATOM   14644 C CD   . ARG B  1 457 ? 22.28872  -18.06063 59.95199  1.000 78.64599  ? 457 ARG B CD   1 
ATOM   14645 N NE   . ARG B  1 457 ? 22.06019  -19.46401 59.61179  1.000 79.34526  ? 457 ARG B NE   1 
ATOM   14646 C CZ   . ARG B  1 457 ? 22.04019  -19.97147 58.38592  1.000 78.77929  ? 457 ARG B CZ   1 
ATOM   14647 N NH1  . ARG B  1 457 ? 22.21285  -19.20890 57.31470  1.000 77.43934  ? 457 ARG B NH1  1 
ATOM   14648 N NH2  . ARG B  1 457 ? 21.88137  -21.28670 58.23458  1.000 80.49191  ? 457 ARG B NH2  1 
ATOM   14649 H H    . ARG B  1 457 ? 17.98269  -17.87515 59.91960  1.000 97.82165  ? 457 ARG B H    1 
ATOM   14650 H HA   . ARG B  1 457 ? 19.11074  -15.66571 60.78523  1.000 99.71038  ? 457 ARG B HA   1 
ATOM   14651 H HB2  . ARG B  1 457 ? 19.83856  -17.50662 58.82384  1.000 99.94298  ? 457 ARG B HB2  1 
ATOM   14652 H HB3  . ARG B  1 457 ? 20.57479  -16.09831 58.83054  1.000 99.94298  ? 457 ARG B HB3  1 
ATOM   14653 H HG2  . ARG B  1 457 ? 21.39858  -16.48883 60.93690  1.000 96.34469  ? 457 ARG B HG2  1 
ATOM   14654 H HG3  . ARG B  1 457 ? 20.56216  -17.83548 61.04801  1.000 96.34469  ? 457 ARG B HG3  1 
ATOM   14655 H HD2  . ARG B  1 457 ? 22.62902  -17.62769 59.15345  1.000 94.41612  ? 457 ARG B HD2  1 
ATOM   14656 H HD3  . ARG B  1 457 ? 22.96170  -18.04474 60.65038  1.000 94.41612  ? 457 ARG B HD3  1 
ATOM   14657 H HE   . ARG B  1 457 ? 21.92694  -20.00875 60.26379  1.000 95.25525  ? 457 ARG B HE   1 
ATOM   14658 H HH11 . ARG B  1 457 ? 22.34173  -18.36342 57.40499  1.000 92.96815  ? 457 ARG B HH11 1 
ATOM   14659 H HH12 . ARG B  1 457 ? 22.19594  -19.55989 56.52976  1.000 92.96815  ? 457 ARG B HH12 1 
ATOM   14660 H HH21 . ARG B  1 457 ? 21.79393  -21.79156 58.92528  1.000 96.63123  ? 457 ARG B HH21 1 
ATOM   14661 H HH22 . ARG B  1 457 ? 21.86638  -21.63012 57.44627  1.000 96.63123  ? 457 ARG B HH22 1 
ATOM   14662 N N    . ASP B  1 458 ? 17.27023  -15.28724 58.25331  1.000 87.27442  ? 458 ASP B N    1 
ATOM   14663 C CA   . ASP B  1 458 ? 16.66936  -14.26541 57.40654  1.000 88.87680  ? 458 ASP B CA   1 
ATOM   14664 C C    . ASP B  1 458 ? 15.62279  -13.43986 58.14321  1.000 89.07595  ? 458 ASP B C    1 
ATOM   14665 O O    . ASP B  1 458 ? 15.03722  -12.53388 57.54287  1.000 91.31054  ? 458 ASP B O    1 
ATOM   14666 C CB   . ASP B  1 458 ? 16.01297  -14.89391 56.16990  1.000 92.12546  ? 458 ASP B CB   1 
ATOM   14667 C CG   . ASP B  1 458 ? 17.01975  -15.34524 55.12640  1.000 96.74264  ? 458 ASP B CG   1 
ATOM   14668 O OD1  . ASP B  1 458 ? 18.24591  -15.17794 55.34477  1.000 100.03477 ? 458 ASP B OD1  1 
ATOM   14669 O OD2  . ASP B  1 458 ? 16.57072  -15.83756 54.06380  1.000 100.39268 ? 458 ASP B OD2  1 
ATOM   14670 H H    . ASP B  1 458 ? 16.89856  -16.06071 58.19668  1.000 104.77024 ? 458 ASP B H    1 
ATOM   14671 H HA   . ASP B  1 458 ? 17.37795  -13.67789 57.10059  1.000 106.69310 ? 458 ASP B HA   1 
ATOM   14672 H HB2  . ASP B  1 458 ? 15.50041  -15.66991 56.44558  1.000 110.59149 ? 458 ASP B HB2  1 
ATOM   14673 H HB3  . ASP B  1 458 ? 15.42800  -14.23950 55.75703  1.000 110.59149 ? 458 ASP B HB3  1 
ATOM   14674 N N    . VAL B  1 459 ? 15.38183  -13.72819 59.42042  1.000 85.26270  ? 459 VAL B N    1 
ATOM   14675 C CA   . VAL B  1 459 ? 14.38457  -13.04043 60.23110  1.000 79.96325  ? 459 VAL B CA   1 
ATOM   14676 C C    . VAL B  1 459 ? 15.10298  -12.28450 61.33542  1.000 78.88329  ? 459 VAL B C    1 
ATOM   14677 O O    . VAL B  1 459 ? 15.94837  -12.85047 62.03310  1.000 80.74701  ? 459 VAL B O    1 
ATOM   14678 C CB   . VAL B  1 459 ? 13.37046  -14.03184 60.82408  1.000 78.23599  ? 459 VAL B CB   1 
ATOM   14679 C CG1  . VAL B  1 459 ? 12.43813  -13.32263 61.79710  1.000 75.96476  ? 459 VAL B CG1  1 
ATOM   14680 C CG2  . VAL B  1 459 ? 12.59953  -14.71197 59.71156  1.000 79.93864  ? 459 VAL B CG2  1 
ATOM   14681 H H    . VAL B  1 459 ? 15.80043  -14.34198 59.85360  1.000 102.35617 ? 459 VAL B H    1 
ATOM   14682 H HA   . VAL B  1 459 ? 13.90874  -12.40003 59.67940  1.000 95.99684  ? 459 VAL B HA   1 
ATOM   14683 H HB   . VAL B  1 459 ? 13.84121  -14.71801 61.32254  1.000 93.92412  ? 459 VAL B HB   1 
ATOM   14684 H HG11 . VAL B  1 459 ? 11.66657  -13.88659 61.96309  1.000 91.19864  ? 459 VAL B HG11 1 
ATOM   14685 H HG12 . VAL B  1 459 ? 12.91290  -13.15898 62.62699  1.000 91.19864  ? 459 VAL B HG12 1 
ATOM   14686 H HG13 . VAL B  1 459 ? 12.15487  -12.48111 61.40658  1.000 91.19864  ? 459 VAL B HG13 1 
ATOM   14687 H HG21 . VAL B  1 459 ? 11.96012  -15.32841 60.10151  1.000 95.96731  ? 459 VAL B HG21 1 
ATOM   14688 H HG22 . VAL B  1 459 ? 12.13444  -14.03789 59.19175  1.000 95.96731  ? 459 VAL B HG22 1 
ATOM   14689 H HG23 . VAL B  1 459 ? 13.22185  -15.19500 59.14561  1.000 95.96731  ? 459 VAL B HG23 1 
ATOM   14690 N N    . HIS B  1 460 ? 14.74647  -11.02275 61.51561  1.000 79.94214  ? 460 HIS B N    1 
ATOM   14691 C CA   A HIS B  1 460 ? 15.37083  -10.14379 62.50340  0.561 77.55305  ? 460 HIS B CA   1 
ATOM   14692 C CA   B HIS B  1 460 ? 15.36735  -10.16504 62.51470  0.439 76.92215  ? 460 HIS B CA   1 
ATOM   14693 C C    . HIS B  1 460 ? 14.28790  -9.71034  63.48700  1.000 73.96031  ? 460 HIS B C    1 
ATOM   14694 O O    . HIS B  1 460 ? 13.43930  -8.88015  63.14779  1.000 75.01326  ? 460 HIS B O    1 
ATOM   14695 C CB   A HIS B  1 460 ? 16.03326  -8.94820  61.80958  0.561 75.29448  ? 460 HIS B CB   1 
ATOM   14696 C CB   B HIS B  1 460 ? 16.07782  -8.99438  61.84045  0.439 75.83348  ? 460 HIS B CB   1 
ATOM   14697 C CG   A HIS B  1 460 ? 16.57075  -7.90500  62.74731  0.561 76.06582  ? 460 HIS B CG   1 
ATOM   14698 C CG   B HIS B  1 460 ? 17.26681  -9.41144  61.03114  0.439 78.66004  ? 460 HIS B CG   1 
ATOM   14699 N ND1  A HIS B  1 460 ? 17.23367  -8.21514  63.91824  0.561 74.09651  ? 460 HIS B ND1  1 
ATOM   14700 N ND1  B HIS B  1 460 ? 18.56118  -9.28638  61.49023  0.439 78.86978  ? 460 HIS B ND1  1 
ATOM   14701 C CD2  A HIS B  1 460 ? 16.55887  -6.55166  62.67166  0.561 75.66642  ? 460 HIS B CD2  1 
ATOM   14702 C CD2  B HIS B  1 460 ? 17.35542  -9.98477  59.80810  0.439 80.07859  ? 460 HIS B CD2  1 
ATOM   14703 C CE1  A HIS B  1 460 ? 17.59367  -7.09938  64.52758  0.561 70.65074  ? 460 HIS B CE1  1 
ATOM   14704 C CE1  B HIS B  1 460 ? 19.39556  -9.74321  60.57440  0.439 79.57859  ? 460 HIS B CE1  1 
ATOM   14705 N NE2  A HIS B  1 460 ? 17.19689  -6.07609  63.79180  0.561 70.75441  ? 460 HIS B NE2  1 
ATOM   14706 N NE2  B HIS B  1 460 ? 18.68943  -10.17471 59.54457  0.439 79.97117  ? 460 HIS B NE2  1 
ATOM   14707 H H    A HIS B  1 460 ? 14.12470  -10.63623 61.06439  0.561 95.97150  ? 460 HIS B H    1 
ATOM   14708 H H    B HIS B  1 460 ? 14.13172  -10.63010 61.06008  0.439 95.97150  ? 460 HIS B H    1 
ATOM   14709 H HA   A HIS B  1 460 ? 16.05161  -10.62468 62.99957  0.561 93.10460  ? 460 HIS B HA   1 
ATOM   14710 H HA   B HIS B  1 460 ? 16.02698  -10.65953 63.02585  0.439 92.34752  ? 460 HIS B HA   1 
ATOM   14711 H HB2  A HIS B  1 460 ? 16.77525  -9.27268  61.27568  0.561 90.39431  ? 460 HIS B HB2  1 
ATOM   14712 H HB2  B HIS B  1 460 ? 15.45397  -8.54884  61.24614  0.439 91.04111  ? 460 HIS B HB2  1 
ATOM   14713 H HB3  A HIS B  1 460 ? 15.37664  -8.51906  61.23897  0.561 90.39431  ? 460 HIS B HB3  1 
ATOM   14714 H HB3  B HIS B  1 460 ? 16.38362  -8.37731  62.52354  0.439 91.04111  ? 460 HIS B HB3  1 
ATOM   14715 H HD2  A HIS B  1 460 ? 16.18807  -6.04043  61.98898  0.561 90.84063  ? 460 HIS B HD2  1 
ATOM   14716 H HD2  B HIS B  1 460 ? 16.64542  -10.20824 59.25055  0.439 96.13524  ? 460 HIS B HD2  1 
ATOM   14717 H HE1  A HIS B  1 460 ? 18.04887  -7.04374  65.33665  0.561 84.82182  ? 460 HIS B HE1  1 
ATOM   14718 H HE1  B HIS B  1 460 ? 20.32292  -9.75859  60.64273  0.439 95.53524  ? 460 HIS B HE1  1 
ATOM   14719 H HE2  A HIS B  1 460 ? 17.31836  -5.24648  63.98310  0.561 84.94623  ? 460 HIS B HE2  1 
ATOM   14720 H HE2  B HIS B  1 460 ? 19.01286  -10.51874 58.82580  0.439 96.00634  ? 460 HIS B HE2  1 
ATOM   14721 N N    . LEU B  1 461 ? 14.29820  -10.28575 64.68731  1.000 72.64761  ? 461 LEU B N    1 
ATOM   14722 C CA   . LEU B  1 461 ? 13.39744  -9.86810  65.75955  1.000 71.57467  ? 461 LEU B CA   1 
ATOM   14723 C C    . LEU B  1 461 ? 13.96897  -8.59585  66.37452  1.000 73.98678  ? 461 LEU B C    1 
ATOM   14724 O O    . LEU B  1 461 ? 14.86491  -8.64993  67.21950  1.000 75.80370  ? 461 LEU B O    1 
ATOM   14725 C CB   . LEU B  1 461 ? 13.25713  -10.96115 66.81082  1.000 68.05711  ? 461 LEU B CB   1 
ATOM   14726 C CG   . LEU B  1 461 ? 12.64843  -12.30519 66.40832  1.000 67.29549  ? 461 LEU B CG   1 
ATOM   14727 C CD1  . LEU B  1 461 ? 12.71168  -13.28409 67.57019  1.000 67.57267  ? 461 LEU B CD1  1 
ATOM   14728 C CD2  . LEU B  1 461 ? 11.21331  -12.15877 65.94357  1.000 68.39905  ? 461 LEU B CD2  1 
ATOM   14729 H H    . LEU B  1 461 ? 14.82467  -10.92882 64.90841  1.000 87.21807  ? 461 LEU B H    1 
ATOM   14730 H HA   . LEU B  1 461 ? 12.51851  -9.68520  65.39222  1.000 85.93053  ? 461 LEU B HA   1 
ATOM   14731 H HB2  . LEU B  1 461 ? 14.14531  -11.15334 67.15008  1.000 81.70947  ? 461 LEU B HB2  1 
ATOM   14732 H HB3  . LEU B  1 461 ? 12.69910  -10.60981 67.52220  1.000 81.70947  ? 461 LEU B HB3  1 
ATOM   14733 H HG   . LEU B  1 461 ? 13.16517  -12.65493 65.66564  1.000 80.79552  ? 461 LEU B HG   1 
ATOM   14734 H HD11 . LEU B  1 461 ? 12.35598  -14.13936 67.28227  1.000 81.12814  ? 461 LEU B HD11 1 
ATOM   14735 H HD12 . LEU B  1 461 ? 13.63570  -13.38642 67.84698  1.000 81.12814  ? 461 LEU B HD12 1 
ATOM   14736 H HD13 . LEU B  1 461 ? 12.18276  -12.93641 68.30521  1.000 81.12814  ? 461 LEU B HD13 1 
ATOM   14737 H HD21 . LEU B  1 461 ? 10.73145  -12.97640 66.14406  1.000 82.11980  ? 461 LEU B HD21 1 
ATOM   14738 H HD22 . LEU B  1 461 ? 10.80533  -11.41182 66.40887  1.000 82.11980  ? 461 LEU B HD22 1 
ATOM   14739 H HD23 . LEU B  1 461 ? 11.20604  -11.99657 64.98725  1.000 82.11980  ? 461 LEU B HD23 1 
ATOM   14740 N N    . ARG B  1 462 ? 13.45213  -7.44244  65.96536  1.000 67.26487  ? 462 ARG B N    1 
ATOM   14741 C CA   . ARG B  1 462 ? 13.99985  -6.15813  66.38160  1.000 72.34435  ? 462 ARG B CA   1 
ATOM   14742 C C    . ARG B  1 462 ? 13.07746  -5.51390  67.40496  1.000 74.81324  ? 462 ARG B C    1 
ATOM   14743 O O    . ARG B  1 462 ? 11.87583  -5.37991  67.16147  1.000 74.68252  ? 462 ARG B O    1 
ATOM   14744 C CB   . ARG B  1 462 ? 14.18303  -5.22641  65.18248  1.000 75.60199  ? 462 ARG B CB   1 
ATOM   14745 C CG   . ARG B  1 462 ? 14.96189  -3.97135  65.51748  1.000 77.82197  ? 462 ARG B CG   1 
ATOM   14746 C CD   . ARG B  1 462 ? 15.07705  -3.03093  64.33064  1.000 80.73767  ? 462 ARG B CD   1 
ATOM   14747 N NE   . ARG B  1 462 ? 15.79813  -1.81252  64.68639  1.000 83.51641  ? 462 ARG B NE   1 
ATOM   14748 C CZ   . ARG B  1 462 ? 15.27040  -0.80175  65.36677  1.000 86.93826  ? 462 ARG B CZ   1 
ATOM   14749 N NH1  . ARG B  1 462 ? 14.01697  -0.83557  65.80037  1.000 88.69509  ? 462 ARG B NH1  1 
ATOM   14750 N NH2  . ARG B  1 462 ? 16.01753  0.26880   65.62055  1.000 87.50758  ? 462 ARG B NH2  1 
ATOM   14751 H H    . ARG B  1 462 ? 12.77487  -7.37846  65.43923  1.000 80.75878  ? 462 ARG B H    1 
ATOM   14752 H HA   . ARG B  1 462 ? 14.86456  -6.29988  66.79763  1.000 86.85416  ? 462 ARG B HA   1 
ATOM   14753 H HB2  . ARG B  1 462 ? 14.66512  -5.70051  64.48698  1.000 90.76332  ? 462 ARG B HB2  1 
ATOM   14754 H HB3  . ARG B  1 462 ? 13.30963  -4.95803  64.85682  1.000 90.76332  ? 462 ARG B HB3  1 
ATOM   14755 H HG2  . ARG B  1 462 ? 14.51062  -3.49849  66.23418  1.000 93.42730  ? 462 ARG B HG2  1 
ATOM   14756 H HG3  . ARG B  1 462 ? 15.85809  -4.21752  65.79518  1.000 93.42730  ? 462 ARG B HG3  1 
ATOM   14757 H HD2  . ARG B  1 462 ? 15.55934  -3.47372  63.61493  1.000 96.92614  ? 462 ARG B HD2  1 
ATOM   14758 H HD3  . ARG B  1 462 ? 14.18901  -2.78358  64.02882  1.000 96.92614  ? 462 ARG B HD3  1 
ATOM   14759 H HE   . ARG B  1 462 ? 16.61898  -1.74492  64.43894  1.000 100.26063 ? 462 ARG B HE   1 
ATOM   14760 H HH11 . ARG B  1 462 ? 13.52578  -1.52363  65.64254  1.000 106.47504 ? 462 ARG B HH11 1 
ATOM   14761 H HH12 . ARG B  1 462 ? 13.69567  -0.16943  66.23925  1.000 106.47504 ? 462 ARG B HH12 1 
ATOM   14762 H HH21 . ARG B  1 462 ? 16.83155  0.30022   65.34488  1.000 105.05003 ? 462 ARG B HH21 1 
ATOM   14763 H HH22 . ARG B  1 462 ? 15.68666  0.92964   66.06033  1.000 105.05003 ? 462 ARG B HH22 1 
ATOM   14764 N N    . ILE B  1 463 ? 13.65510  -5.07701  68.52676  1.000 83.28072  ? 463 ILE B N    1 
ATOM   14765 C CA   . ILE B  1 463 ? 12.87877  -4.40258  69.55907  1.000 84.49557  ? 463 ILE B CA   1 
ATOM   14766 C C    . ILE B  1 463 ? 12.50142  -3.01701  69.06972  1.000 92.73786  ? 463 ILE B C    1 
ATOM   14767 O O    . ILE B  1 463 ? 13.36845  -2.16495  68.83002  1.000 92.38887  ? 463 ILE B O    1 
ATOM   14768 C CB   . ILE B  1 463 ? 13.66368  -4.32268  70.87805  1.000 83.37540  ? 463 ILE B CB   1 
ATOM   14769 C CG1  . ILE B  1 463 ? 14.00482  -5.72249  71.37887  1.000 79.95314  ? 463 ILE B CG1  1 
ATOM   14770 C CG2  . ILE B  1 463 ? 12.87019  -3.53772  71.91265  1.000 86.95958  ? 463 ILE B CG2  1 
ATOM   14771 C CD1  . ILE B  1 463 ? 12.80708  -6.59688  71.63284  1.000 77.41795  ? 463 ILE B CD1  1 
ATOM   14772 H H    . ILE B  1 463 ? 14.49124  -5.16018  68.70991  1.000 99.97781  ? 463 ILE B H    1 
ATOM   14773 H HA   . ILE B  1 463 ? 12.06486  -4.90646  69.71579  1.000 101.43562 ? 463 ILE B HA   1 
ATOM   14774 H HB   . ILE B  1 463 ? 14.49837  -3.85443  70.72012  1.000 100.09142 ? 463 ILE B HB   1 
ATOM   14775 H HG12 . ILE B  1 463 ? 14.55539  -6.16414  70.71349  1.000 95.98471  ? 463 ILE B HG12 1 
ATOM   14776 H HG13 . ILE B  1 463 ? 14.49281  -5.64277  72.21338  1.000 95.98471  ? 463 ILE B HG13 1 
ATOM   14777 H HG21 . ILE B  1 463 ? 13.25083  -3.69757  72.79041  1.000 104.39244 ? 463 ILE B HG21 1 
ATOM   14778 H HG22 . ILE B  1 463 ? 12.91907  -2.59304  71.69795  1.000 104.39244 ? 463 ILE B HG22 1 
ATOM   14779 H HG23 . ILE B  1 463 ? 11.94671  -3.83390  71.89365  1.000 104.39244 ? 463 ILE B HG23 1 
ATOM   14780 H HD11 . ILE B  1 463 ? 13.09583  -7.40391  72.08697  1.000 92.94248  ? 463 ILE B HD11 1 
ATOM   14781 H HD12 . ILE B  1 463 ? 12.17500  -6.11337  72.18745  1.000 92.94248  ? 463 ILE B HD12 1 
ATOM   14782 H HD13 . ILE B  1 463 ? 12.39618  -6.82397  70.78402  1.000 92.94248  ? 463 ILE B HD13 1 
ATOM   14783 N N    . SER B  1 464 ? 11.20030  -2.78792  68.89190  1.000 109.23247 ? 464 SER B N    1 
ATOM   14784 C CA   . SER B  1 464 ? 10.67649  -1.48545  68.49596  1.000 111.21378 ? 464 SER B CA   1 
ATOM   14785 C C    . SER B  1 464 ? 10.16748  -0.79642  69.75901  1.000 119.79028 ? 464 SER B C    1 
ATOM   14786 O O    . SER B  1 464 ? 8.97811   -0.81455  70.07513  1.000 123.59859 ? 464 SER B O    1 
ATOM   14787 C CB   . SER B  1 464 ? 9.57640   -1.64363  67.44727  1.000 108.50216 ? 464 SER B CB   1 
ATOM   14788 O OG   . SER B  1 464 ? 8.88718   -0.41920  67.22435  1.000 120.69970 ? 464 SER B OG   1 
ATOM   14789 H H    . SER B  1 464 ? 10.59022  -3.38483  68.99729  1.000 131.11990 ? 464 SER B H    1 
ATOM   14790 H HA   . SER B  1 464 ? 11.38607  -0.95019  68.10752  1.000 133.49747 ? 464 SER B HA   1 
ATOM   14791 H HB2  . SER B  1 464 ? 9.97839   -1.93281  66.61320  1.000 130.24353 ? 464 SER B HB2  1 
ATOM   14792 H HB3  . SER B  1 464 ? 8.94151   -2.30814  67.75750  1.000 130.24353 ? 464 SER B HB3  1 
ATOM   14793 H HG   . SER B  1 464 ? 8.29262   -0.52632  66.64072  1.000 144.88057 ? 464 SER B HG   1 
ATOM   14794 N N    . LYS B  1 465 ? 11.08836  -0.18845  70.49915  1.000 120.15035 ? 465 LYS B N    1 
ATOM   14795 C CA   . LYS B  1 465 ? 10.67991  0.58423   71.66646  1.000 130.46773 ? 465 LYS B CA   1 
ATOM   14796 C C    . LYS B  1 465 ? 10.20103  1.98215   71.28644  1.000 139.22464 ? 465 LYS B C    1 
ATOM   14797 O O    . LYS B  1 465 ? 9.79665   2.74168   72.17417  1.000 145.68782 ? 465 LYS B O    1 
ATOM   14798 C CB   . LYS B  1 465 ? 11.80694  0.65193   72.70255  1.000 129.43299 ? 465 LYS B CB   1 
ATOM   14799 C CG   . LYS B  1 465 ? 11.32665  1.03810   74.11847  1.000 130.76044 ? 465 LYS B CG   1 
ATOM   14800 C CD   . LYS B  1 465 ? 10.16613  0.16189   74.61910  1.000 123.64825 ? 465 LYS B CD   1 
ATOM   14801 C CE   . LYS B  1 465 ? 9.72298   0.54839   76.02419  1.000 127.94793 ? 465 LYS B CE   1 
ATOM   14802 N NZ   . LYS B  1 465 ? 8.42522   -0.09631  76.38991  1.000 124.78636 ? 465 LYS B NZ   1 
ATOM   14803 H H    . LYS B  1 465 ? 11.93503  -0.20797  70.34960  1.000 144.22135 ? 465 LYS B H    1 
ATOM   14804 H HA   . LYS B  1 465 ? 9.94508   0.12849   72.10602  1.000 156.60221 ? 465 LYS B HA   1 
ATOM   14805 H HB2  . LYS B  1 465 ? 12.23014  -0.21895  72.76048  1.000 155.36052 ? 465 LYS B HB2  1 
ATOM   14806 H HB3  . LYS B  1 465 ? 12.45332  1.31659   72.41738  1.000 155.36052 ? 465 LYS B HB3  1 
ATOM   14807 H HG2  . LYS B  1 465 ? 12.06484  0.93941   74.73995  1.000 156.95347 ? 465 LYS B HG2  1 
ATOM   14808 H HG3  . LYS B  1 465 ? 11.02245  1.95911   74.10826  1.000 156.95347 ? 465 LYS B HG3  1 
ATOM   14809 H HD2  . LYS B  1 465 ? 9.40770   0.26570   74.02335  1.000 148.41883 ? 465 LYS B HD2  1 
ATOM   14810 H HD3  . LYS B  1 465 ? 10.45038  -0.76537  74.63581  1.000 148.41883 ? 465 LYS B HD3  1 
ATOM   14811 H HE2  . LYS B  1 465 ? 10.39532  0.26265   76.66232  1.000 153.57846 ? 465 LYS B HE2  1 
ATOM   14812 H HE3  . LYS B  1 465 ? 9.60878   1.51050   76.07102  1.000 153.57846 ? 465 LYS B HE3  1 
ATOM   14813 H HZ1  . LYS B  1 465 ? 8.18672   0.14491   77.21273  1.000 149.78456 ? 465 LYS B HZ1  1 
ATOM   14814 H HZ2  . LYS B  1 465 ? 7.78947   0.15435   75.81974  1.000 149.78456 ? 465 LYS B HZ2  1 
ATOM   14815 H HZ3  . LYS B  1 465 ? 8.50649   -0.98211  76.36073  1.000 149.78456 ? 465 LYS B HZ3  1 
ATOM   14816 N N    . ASP B  1 466 ? 10.23940  2.33246   69.99524  1.000 140.88044 ? 466 ASP B N    1 
ATOM   14817 C CA   . ASP B  1 466 ? 9.69599   3.61044   69.54440  1.000 143.14264 ? 466 ASP B CA   1 
ATOM   14818 C C    . ASP B  1 466 ? 8.28697   3.79622   70.09097  1.000 134.39316 ? 466 ASP B C    1 
ATOM   14819 O O    . ASP B  1 466 ? 7.94107   4.85314   70.63318  1.000 133.63111 ? 466 ASP B O    1 
ATOM   14820 C CB   . ASP B  1 466 ? 9.67484   3.67464   68.01278  1.000 133.54227 ? 466 ASP B CB   1 
ATOM   14821 C CG   . ASP B  1 466 ? 11.01812  3.34559   67.38689  1.000 135.76192 ? 466 ASP B CG   1 
ATOM   14822 O OD1  . ASP B  1 466 ? 12.05935  3.72019   67.97065  1.000 140.70966 ? 466 ASP B OD1  1 
ATOM   14823 O OD2  . ASP B  1 466 ? 11.02180  2.71767   66.30168  1.000 129.78680 ? 466 ASP B OD2  1 
ATOM   14824 H H    . ASP B  1 466 ? 10.57306  1.84916   69.36700  1.000 169.09746 ? 466 ASP B H    1 
ATOM   14825 H HA   . ASP B  1 466 ? 10.26619  4.32735   69.86348  1.000 171.81210 ? 466 ASP B HA   1 
ATOM   14826 H HB2  . ASP B  1 466 ? 9.02528   3.03599   67.67949  1.000 160.29166 ? 466 ASP B HB2  1 
ATOM   14827 H HB3  . ASP B  1 466 ? 9.42892   4.57190   67.73829  1.000 160.29166 ? 466 ASP B HB3  1 
ATOM   14828 N N    . GLY B  1 467 ? 7.45980   2.77739   69.93276  1.000 129.76832 ? 467 GLY B N    1 
ATOM   14829 C CA   . GLY B  1 467 ? 6.11285   2.76383   70.44933  1.000 121.64821 ? 467 GLY B CA   1 
ATOM   14830 C C    . GLY B  1 467 ? 5.07358   2.84000   69.34521  1.000 109.44179 ? 467 GLY B C    1 
ATOM   14831 O O    . GLY B  1 467 ? 5.32438   3.30588   68.23041  1.000 105.20209 ? 467 GLY B O    1 
ATOM   14832 H H    . GLY B  1 467 ? 7.66751   2.05621   69.51282  1.000 155.76292 ? 467 GLY B H    1 
ATOM   14833 H HA2  . GLY B  1 467 ? 5.96836   1.94566   70.94994  1.000 146.01879 ? 467 GLY B HA2  1 
ATOM   14834 H HA3  . GLY B  1 467 ? 5.98735   3.52231   71.04082  1.000 146.01879 ? 467 GLY B HA3  1 
ATOM   14835 N N    . SER B  1 468 ? 3.88328   2.38269   69.68541  1.000 105.14671 ? 468 SER B N    1 
ATOM   14836 C CA   . SER B  1 468 ? 2.74328   2.48355   68.79747  1.000 96.34486  ? 468 SER B CA   1 
ATOM   14837 C C    . SER B  1 468 ? 2.15549   3.88648   68.77721  1.000 98.34062  ? 468 SER B C    1 
ATOM   14838 O O    . SER B  1 468 ? 1.17652   4.11835   68.06186  1.000 98.76516  ? 468 SER B O    1 
ATOM   14839 C CB   . SER B  1 468 ? 1.69230   1.45145   69.21515  1.000 95.66598  ? 468 SER B CB   1 
ATOM   14840 O OG   . SER B  1 468 ? 1.58237   1.39306   70.63012  1.000 94.10298  ? 468 SER B OG   1 
ATOM   14841 H H    . SER B  1 468 ? 3.70756   2.00374   70.43716  1.000 126.21699 ? 468 SER B H    1 
ATOM   14842 H HA   . SER B  1 468 ? 3.00648   2.27421   67.88763  1.000 115.65477 ? 468 SER B HA   1 
ATOM   14843 H HB2  . SER B  1 468 ? 0.83386   1.70465   68.84114  1.000 114.84011 ? 468 SER B HB2  1 
ATOM   14844 H HB3  . SER B  1 468 ? 1.95517   0.57928   68.88180  1.000 114.84011 ? 468 SER B HB3  1 
ATOM   14845 H HG   . SER B  1 468 ? 1.34012   2.13917   70.93050  1.000 112.96452 ? 468 SER B HG   1 
ATOM   14846 N N    . GLY B  1 469 ? 2.71833   4.81890   69.54981  1.000 96.05139  ? 469 GLY B N    1 
ATOM   14847 C CA   . GLY B  1 469 ? 2.29357   6.20485   69.44657  1.000 91.14908  ? 469 GLY B CA   1 
ATOM   14848 C C    . GLY B  1 469 ? 2.69733   6.82088   68.12125  1.000 88.24835  ? 469 GLY B C    1 
ATOM   14849 O O    . GLY B  1 469 ? 1.91790   7.54546   67.49777  1.000 86.37911  ? 469 GLY B O    1 
ATOM   14850 H H    . GLY B  1 469 ? 3.33646   4.67351   70.12979  1.000 115.30260 ? 469 GLY B H    1 
ATOM   14851 H HA2  . GLY B  1 469 ? 1.32823   6.25391   69.52784  1.000 109.41983 ? 469 GLY B HA2  1 
ATOM   14852 H HA3  . GLY B  1 469 ? 2.69733   6.72074   70.16193  1.000 109.41983 ? 469 GLY B HA3  1 
ATOM   14853 N N    . VAL B  1 470 ? 3.91852   6.53804   67.66752  1.000 88.04654  ? 470 VAL B N    1 
ATOM   14854 C CA   . VAL B  1 470 ? 4.31209   6.94832   66.32506  1.000 85.83932  ? 470 VAL B CA   1 
ATOM   14855 C C    . VAL B  1 470 ? 3.37949   6.33501   65.29025  1.000 86.19465  ? 470 VAL B C    1 
ATOM   14856 O O    . VAL B  1 470 ? 2.97745   6.99768   64.32726  1.000 85.26820  ? 470 VAL B O    1 
ATOM   14857 C CB   . VAL B  1 470 ? 5.77587   6.55838   66.06149  1.000 84.75331  ? 470 VAL B CB   1 
ATOM   14858 C CG1  . VAL B  1 470 ? 6.14414   6.84343   64.61760  1.000 84.02598  ? 470 VAL B CG1  1 
ATOM   14859 C CG2  . VAL B  1 470 ? 6.69370   7.30794   67.01316  1.000 88.79772  ? 470 VAL B CG2  1 
ATOM   14860 H H    . VAL B  1 470 ? 4.52492   6.11788   68.10949  1.000 105.69679 ? 470 VAL B H    1 
ATOM   14861 H HA   . VAL B  1 470 ? 4.23897   7.91348   66.26163  1.000 103.04812 ? 470 VAL B HA   1 
ATOM   14862 H HB   . VAL B  1 470 ? 5.88943   5.60765   66.21680  1.000 101.74491 ? 470 VAL B HB   1 
ATOM   14863 H HG11 . VAL B  1 470 ? 7.11021   6.83616   64.53075  1.000 100.87211 ? 470 VAL B HG11 1 
ATOM   14864 H HG12 . VAL B  1 470 ? 5.75596   6.15807   64.05147  1.000 100.87211 ? 470 VAL B HG12 1 
ATOM   14865 H HG13 . VAL B  1 470 ? 5.79621   7.71406   64.36892  1.000 100.87211 ? 470 VAL B HG13 1 
ATOM   14866 H HG21 . VAL B  1 470 ? 7.61391   7.07520   66.81332  1.000 106.59820 ? 470 VAL B HG21 1 
ATOM   14867 H HG22 . VAL B  1 470 ? 6.56051   8.26145   66.89494  1.000 106.59820 ? 470 VAL B HG22 1 
ATOM   14868 H HG23 . VAL B  1 470 ? 6.47880   7.05441   67.92444  1.000 106.59820 ? 470 VAL B HG23 1 
ATOM   14869 N N    . GLY B  1 471 ? 3.02587   5.05863   65.46888  1.000 84.82334  ? 471 GLY B N    1 
ATOM   14870 C CA   . GLY B  1 471 ? 2.09737   4.41582   64.55081  1.000 81.98983  ? 471 GLY B CA   1 
ATOM   14871 C C    . GLY B  1 471 ? 0.73187   5.07358   64.56478  1.000 82.17279  ? 471 GLY B C    1 
ATOM   14872 O O    . GLY B  1 471 ? 0.13585   5.33327   63.51505  1.000 81.72433  ? 471 GLY B O    1 
ATOM   14873 H H    . GLY B  1 471 ? 3.30717   4.55343   66.10547  1.000 101.82894 ? 471 GLY B H    1 
ATOM   14874 H HA2  . GLY B  1 471 ? 2.45146   4.46347   63.64901  1.000 98.42874  ? 471 GLY B HA2  1 
ATOM   14875 H HA3  . GLY B  1 471 ? 1.99157   3.48429   64.79973  1.000 98.42874  ? 471 GLY B HA3  1 
ATOM   14876 N N    . ALA B  1 472 ? 0.21342   5.34778   65.76165  1.000 88.97752  ? 472 ALA B N    1 
ATOM   14877 C CA   . ALA B  1 472 ? -1.06829  6.02918   65.86281  1.000 84.10634  ? 472 ALA B CA   1 
ATOM   14878 C C    . ALA B  1 472 ? -0.98389  7.42441   65.26542  1.000 84.59752  ? 472 ALA B C    1 
ATOM   14879 O O    . ALA B  1 472 ? -1.91913  7.88102   64.59962  1.000 85.03691  ? 472 ALA B O    1 
ATOM   14880 C CB   . ALA B  1 472 ? -1.50795  6.09474   67.32291  1.000 81.65266  ? 472 ALA B CB   1 
ATOM   14881 H H    . ALA B  1 472 ? 0.57896   5.15250   66.51520  1.000 106.81396 ? 472 ALA B H    1 
ATOM   14882 H HA   . ALA B  1 472 ? -1.73759  5.52755   65.37157  1.000 100.96854 ? 472 ALA B HA   1 
ATOM   14883 H HB1  . ALA B  1 472 ? -2.36353  6.54880   67.37500  1.000 98.02413  ? 472 ALA B HB1  1 
ATOM   14884 H HB2  . ALA B  1 472 ? -1.59085  5.19223   67.66859  1.000 98.02413  ? 472 ALA B HB2  1 
ATOM   14885 H HB3  . ALA B  1 472 ? -0.84238  6.58391   67.83147  1.000 98.02413  ? 472 ALA B HB3  1 
ATOM   14886 N N    . ALA B  1 473 ? 0.13306   8.11790   65.48879  1.000 81.29982  ? 473 ALA B N    1 
ATOM   14887 C CA   . ALA B  1 473 ? 0.29606   9.44524   64.90980  1.000 83.38885  ? 473 ALA B CA   1 
ATOM   14888 C C    . ALA B  1 473 ? 0.27290   9.37916   63.39088  1.000 83.55927  ? 473 ALA B C    1 
ATOM   14889 O O    . ALA B  1 473 ? -0.31736  10.24498  62.73359  1.000 86.09840  ? 473 ALA B O    1 
ATOM   14890 C CB   . ALA B  1 473 ? 1.59647   10.07559  65.39952  1.000 85.54246  ? 473 ALA B CB   1 
ATOM   14891 H H    . ALA B  1 473 ? 0.79728   7.84634   65.96278  1.000 97.60072  ? 473 ALA B H    1 
ATOM   14892 H HA   . ALA B  1 473 ? -0.43662  10.00988  65.20178  1.000 100.10756 ? 473 ALA B HA   1 
ATOM   14893 H HB1  . ALA B  1 473 ? 1.68874   10.95665  65.00439  1.000 102.69189 ? 473 ALA B HB1  1 
ATOM   14894 H HB2  . ALA B  1 473 ? 1.56779   10.14803  66.36639  1.000 102.69189 ? 473 ALA B HB2  1 
ATOM   14895 H HB3  . ALA B  1 473 ? 2.34030   9.51348   65.13185  1.000 102.69189 ? 473 ALA B HB3  1 
ATOM   14896 N N    . LEU B  1 474 ? 0.88972   8.34246   62.81279  1.000 87.43609  ? 474 LEU B N    1 
ATOM   14897 C CA   . LEU B  1 474 ? 0.88320   8.21174   61.35938  1.000 85.71852  ? 474 LEU B CA   1 
ATOM   14898 C C    . LEU B  1 474 ? -0.53260  8.04415   60.82372  1.000 88.20995  ? 474 LEU B C    1 
ATOM   14899 O O    . LEU B  1 474 ? -0.86646  8.57522   59.75840  1.000 90.66222  ? 474 LEU B O    1 
ATOM   14900 C CB   . LEU B  1 474 ? 1.76216   7.04112   60.93115  1.000 82.85313  ? 474 LEU B CB   1 
ATOM   14901 C CG   . LEU B  1 474 ? 3.25855   7.32596   61.01366  1.000 84.23221  ? 474 LEU B CG   1 
ATOM   14902 C CD1  . LEU B  1 474 ? 4.05104   6.04997   61.22786  1.000 84.31905  ? 474 LEU B CD1  1 
ATOM   14903 C CD2  . LEU B  1 474 ? 3.71441   8.01917   59.74438  1.000 85.24602  ? 474 LEU B CD2  1 
ATOM   14904 H H    . LEU B  1 474 ? 1.30784   7.71841   63.23152  1.000 104.96425 ? 474 LEU B H    1 
ATOM   14905 H HA   . LEU B  1 474 ? 1.25481   9.02066   60.97407  1.000 102.90316 ? 474 LEU B HA   1 
ATOM   14906 H HB2  . LEU B  1 474 ? 1.57299   6.28411   61.50739  1.000 99.46470  ? 474 LEU B HB2  1 
ATOM   14907 H HB3  . LEU B  1 474 ? 1.55401   6.81744   60.01052  1.000 99.46470  ? 474 LEU B HB3  1 
ATOM   14908 H HG   . LEU B  1 474 ? 3.42849   7.90514   61.77298  1.000 101.11959 ? 474 LEU B HG   1 
ATOM   14909 H HD11 . LEU B  1 474 ? 4.99586   6.26693   61.26163  1.000 101.22380 ? 474 LEU B HD11 1 
ATOM   14910 H HD12 . LEU B  1 474 ? 3.77493   5.64336   62.06412  1.000 101.22380 ? 474 LEU B HD12 1 
ATOM   14911 H HD13 . LEU B  1 474 ? 3.87717   5.44287   60.49159  1.000 101.22380 ? 474 LEU B HD13 1 
ATOM   14912 H HD21 . LEU B  1 474 ? 4.64491   8.27548   59.84126  1.000 102.33616 ? 474 LEU B HD21 1 
ATOM   14913 H HD22 . LEU B  1 474 ? 3.61573   7.40783   58.99777  1.000 102.33616 ? 474 LEU B HD22 1 
ATOM   14914 H HD23 . LEU B  1 474 ? 3.16742   8.80731   59.60108  1.000 102.33616 ? 474 LEU B HD23 1 
ATOM   14915 N N    . CYS B  1 475 ? -1.38523  7.31978   61.55106  1.000 87.18893  ? 475 CYS B N    1 
ATOM   14916 C CA   . CYS B  1 475 ? -2.77282  7.18583   61.11997  1.000 87.67049  ? 475 CYS B CA   1 
ATOM   14917 C C    . CYS B  1 475 ? -3.52118  8.50706   61.25356  1.000 90.34506  ? 475 CYS B C    1 
ATOM   14918 O O    . CYS B  1 475 ? -4.37449  8.82562   60.42002  1.000 95.72732  ? 475 CYS B O    1 
ATOM   14919 C CB   . CYS B  1 475 ? -3.47843  6.09426   61.92446  1.000 85.01188  ? 475 CYS B CB   1 
ATOM   14920 S SG   . CYS B  1 475 ? -2.85530  4.41609   61.65504  1.000 82.79574  ? 475 CYS B SG   1 
ATOM   14921 H H    . CYS B  1 475 ? -1.18912  6.90679   62.27947  1.000 104.66765 ? 475 CYS B H    1 
ATOM   14922 H HA   . CYS B  1 475 ? -2.78040  6.92205   60.18656  1.000 105.24553 ? 475 CYS B HA   1 
ATOM   14923 H HB2  . CYS B  1 475 ? -3.37552  6.29417   62.86804  1.000 102.05519 ? 475 CYS B HB2  1 
ATOM   14924 H HB3  . CYS B  1 475 ? -4.41851  6.09677   61.68541  1.000 102.05519 ? 475 CYS B HB3  1 
ATOM   14925 H HG   . CYS B  1 475 ? -1.68859  4.38312   61.93379  1.000 99.39582  ? 475 CYS B HG   1 
ATOM   14926 N N    . ALA B  1 476 ? -3.21481  9.28952   62.29388  1.000 90.52003  ? 476 ALA B N    1 
ATOM   14927 C CA   . ALA B  1 476 ? -3.89533  10.56834  62.48651  1.000 90.83744  ? 476 ALA B CA   1 
ATOM   14928 C C    . ALA B  1 476 ? -3.48596  11.57185  61.41761  1.000 96.61277  ? 476 ALA B C    1 
ATOM   14929 O O    . ALA B  1 476 ? -4.31795  12.35055  60.93464  1.000 97.21220  ? 476 ALA B O    1 
ATOM   14930 C CB   . ALA B  1 476 ? -3.60115  11.12344  63.88155  1.000 88.44144  ? 476 ALA B CB   1 
ATOM   14931 H H    . ALA B  1 476 ? -2.62557  9.10438   62.89231  1.000 108.66497 ? 476 ALA B H    1 
ATOM   14932 H HA   . ALA B  1 476 ? -4.85221  10.42392  62.42004  1.000 109.04586 ? 476 ALA B HA   1 
ATOM   14933 H HB1  . ALA B  1 476 ? -4.05863  11.97231  63.98659  1.000 106.17066 ? 476 ALA B HB1  1 
ATOM   14934 H HB2  . ALA B  1 476 ? -3.91863  10.49213  64.54605  1.000 106.17066 ? 476 ALA B HB2  1 
ATOM   14935 H HB3  . ALA B  1 476 ? -2.64403  11.24961  63.97585  1.000 106.17066 ? 476 ALA B HB3  1 
ATOM   14936 N N    . LEU B  1 477 ? -2.20379  11.57259  61.04347  1.000 93.94194  ? 477 LEU B N    1 
ATOM   14937 C CA   . LEU B  1 477 ? -1.74229  12.45263  59.97544  1.000 98.17904  ? 477 LEU B CA   1 
ATOM   14938 C C    . LEU B  1 477 ? -2.53724  12.21428  58.70045  1.000 103.49922 ? 477 LEU B C    1 
ATOM   14939 O O    . LEU B  1 477 ? -2.93397  13.16368  58.01434  1.000 103.27586 ? 477 LEU B O    1 
ATOM   14940 C CB   . LEU B  1 477 ? -0.25026  12.22439  59.72822  1.000 98.82225  ? 477 LEU B CB   1 
ATOM   14941 C CG   . LEU B  1 477 ? 0.42293   13.12443  58.69180  1.000 102.40068 ? 477 LEU B CG   1 
ATOM   14942 C CD1  . LEU B  1 477 ? 0.34554   14.58655  59.10562  1.000 102.35431 ? 477 LEU B CD1  1 
ATOM   14943 C CD2  . LEU B  1 477 ? 1.86272   12.70499  58.47730  1.000 100.39999 ? 477 LEU B CD2  1 
ATOM   14944 H H    . LEU B  1 477 ? -1.59037  11.07863  61.38890  1.000 112.77127 ? 477 LEU B H    1 
ATOM   14945 H HA   . LEU B  1 477 ? -1.86644  13.37663  60.24325  1.000 117.85578 ? 477 LEU B HA   1 
ATOM   14946 H HB2  . LEU B  1 477 ? 0.21629   12.36034  60.56772  1.000 118.62764 ? 477 LEU B HB2  1 
ATOM   14947 H HB3  . LEU B  1 477 ? -0.13330  11.30945  59.42805  1.000 118.62764 ? 477 LEU B HB3  1 
ATOM   14948 H HG   . LEU B  1 477 ? -0.04747  13.03196  57.84855  1.000 122.92175 ? 477 LEU B HG   1 
ATOM   14949 H HD11 . LEU B  1 477 ? 0.82444   15.12444  58.45583  1.000 122.86611 ? 477 LEU B HD11 1 
ATOM   14950 H HD12 . LEU B  1 477 ? -0.58547  14.85699  59.13710  1.000 122.86611 ? 477 LEU B HD12 1 
ATOM   14951 H HD13 . LEU B  1 477 ? 0.74944   14.68864  59.98160  1.000 122.86611 ? 477 LEU B HD13 1 
ATOM   14952 H HD21 . LEU B  1 477 ? 2.26483   13.28502  57.81188  1.000 120.52092 ? 477 LEU B HD21 1 
ATOM   14953 H HD22 . LEU B  1 477 ? 2.34256   12.78221  59.31676  1.000 120.52092 ? 477 LEU B HD22 1 
ATOM   14954 H HD23 . LEU B  1 477 ? 1.88120   11.78544  58.16911  1.000 120.52092 ? 477 LEU B HD23 1 
ATOM   14955 N N    . HIS B  1 478 ? -2.79568  10.94637  58.38041  1.000 109.07580 ? 478 HIS B N    1 
ATOM   14956 C CA   . HIS B  1 478 ? -3.54983  10.61953  57.17709  1.000 111.47363 ? 478 HIS B CA   1 
ATOM   14957 C C    . HIS B  1 478 ? -5.00806  11.05758  57.28231  1.000 112.78658 ? 478 HIS B C    1 
ATOM   14958 O O    . HIS B  1 478 ? -5.60667  11.44614  56.27428  1.000 114.36151 ? 478 HIS B O    1 
ATOM   14959 C CB   . HIS B  1 478 ? -3.45220  9.11264   56.90821  1.000 116.53558 ? 478 HIS B CB   1 
ATOM   14960 C CG   . HIS B  1 478 ? -4.33209  8.63410   55.79345  1.000 130.37165 ? 478 HIS B CG   1 
ATOM   14961 N ND1  . HIS B  1 478 ? -4.06526  8.89822   54.46629  1.000 136.97037 ? 478 HIS B ND1  1 
ATOM   14962 C CD2  . HIS B  1 478 ? -5.47391  7.90510   55.80910  1.000 130.43970 ? 478 HIS B CD2  1 
ATOM   14963 C CE1  . HIS B  1 478 ? -5.00658  8.35684   53.71324  1.000 141.34111 ? 478 HIS B CE1  1 
ATOM   14964 N NE2  . HIS B  1 478 ? -5.87322  7.74823   54.50335  1.000 140.61460 ? 478 HIS B NE2  1 
ATOM   14965 H H    . HIS B  1 478 ? -2.54703  10.26355  58.84033  1.000 130.93190 ? 478 HIS B H    1 
ATOM   14966 H HA   . HIS B  1 478 ? -3.16286  11.08864  56.42139  1.000 133.80929 ? 478 HIS B HA   1 
ATOM   14967 H HB2  . HIS B  1 478 ? -2.53587  8.89731   56.67397  1.000 139.88363 ? 478 HIS B HB2  1 
ATOM   14968 H HB3  . HIS B  1 478 ? -3.70976  8.63591   57.71275  1.000 139.88363 ? 478 HIS B HB3  1 
ATOM   14969 H HD2  . HIS B  1 478 ? -5.90654  7.57299   56.56238  1.000 156.56858 ? 478 HIS B HD2  1 
ATOM   14970 H HE1  . HIS B  1 478 ? -5.05141  8.39731   52.78520  1.000 169.65027 ? 478 HIS B HE1  1 
ATOM   14971 H HE2  . HIS B  1 478 ? -6.57374  7.32282   54.24278  1.000 168.77846 ? 478 HIS B HE2  1 
ATOM   14972 N N    . ALA B  1 479 ? -5.59241  11.00767  58.47733  1.000 105.14772 ? 479 ALA B N    1 
ATOM   14973 C CA   . ALA B  1 479 ? -7.02386  11.21383  58.63404  1.000 104.03156 ? 479 ALA B CA   1 
ATOM   14974 C C    . ALA B  1 479 ? -7.38827  12.69770  58.64607  1.000 102.43984 ? 479 ALA B C    1 
ATOM   14975 O O    . ALA B  1 479 ? -6.55304  13.57537  58.87686  1.000 102.53595 ? 479 ALA B O    1 
ATOM   14976 C CB   . ALA B  1 479 ? -7.51813  10.55830  59.92404  1.000 97.82775  ? 479 ALA B CB   1 
ATOM   14977 H H    . ALA B  1 479 ? -5.17752  10.85509  59.21501  1.000 126.21820 ? 479 ALA B H    1 
ATOM   14978 H HA   . ALA B  1 479 ? -7.47524  10.80707  57.87793  1.000 124.87881 ? 479 ALA B HA   1 
ATOM   14979 H HB1  . ALA B  1 479 ? -8.47278  10.70794  60.00863  1.000 117.43424 ? 479 ALA B HB1  1 
ATOM   14980 H HB2  . ALA B  1 479 ? -7.33468  9.60660   59.88505  1.000 117.43424 ? 479 ALA B HB2  1 
ATOM   14981 H HB3  . ALA B  1 479 ? -7.05319  10.95419  60.67770  1.000 117.43424 ? 479 ALA B HB3  1 
ATOM   14982 N N    . ASN B  1 480 ? -8.67083  12.96550  58.40785  1.000 99.74677  ? 480 ASN B N    1 
ATOM   14983 C CA   . ASN B  1 480 ? -9.20753  14.31789  58.44991  1.000 99.76647  ? 480 ASN B CA   1 
ATOM   14984 C C    . ASN B  1 480 ? -9.68476  14.64771  59.85980  1.000 97.66206  ? 480 ASN B C    1 
ATOM   14985 O O    . ASN B  1 480 ? -10.24566 13.79546  60.55657  1.000 96.41060  ? 480 ASN B O    1 
ATOM   14986 C CB   . ASN B  1 480 ? -10.36779 14.48131  57.46411  1.000 102.17661 ? 480 ASN B CB   1 
ATOM   14987 C CG   . ASN B  1 480 ? -9.94091  14.30367  56.01281  1.000 104.95085 ? 480 ASN B CG   1 
ATOM   14988 O OD1  . ASN B  1 480 ? -8.89054  14.79683  55.59321  1.000 106.02562 ? 480 ASN B OD1  1 
ATOM   14989 N ND2  . ASN B  1 480 ? -10.76785 13.60754  55.23485  1.000 106.42202 ? 480 ASN B ND2  1 
ATOM   14990 H H    . ASN B  1 480 ? -9.25882  12.36786  58.21630  1.000 119.73706 ? 480 ASN B H    1 
ATOM   14991 H HA   . ASN B  1 480 ? -8.50954  14.94348  58.20024  1.000 119.76070 ? 480 ASN B HA   1 
ATOM   14992 H HB2  . ASN B  1 480 ? -11.04519 13.81543  57.66066  1.000 122.65287 ? 480 ASN B HB2  1 
ATOM   14993 H HB3  . ASN B  1 480 ? -10.74031 15.37180  57.55984  1.000 122.65287 ? 480 ASN B HB3  1 
ATOM   14994 H HD21 . ASN B  1 480 ? -10.57310 13.47852  54.40719  1.000 127.74736 ? 480 ASN B HD21 1 
ATOM   14995 H HD22 . ASN B  1 480 ? -11.49659 13.28704  55.56014  1.000 127.74736 ? 480 ASN B HD22 1 
ATOM   14996 N N    . TYR B  1 481 ? -9.46721  15.89352  60.26951  1.000 97.57731  ? 481 TYR B N    1 
ATOM   14997 C CA   . TYR B  1 481 ? -9.88466  16.35176  61.59047  1.000 96.47806  ? 481 TYR B CA   1 
ATOM   14998 C C    . TYR B  1 481 ? -11.37869 16.14919  61.76441  1.000 95.55532  ? 481 TYR B C    1 
ATOM   14999 O O    . TYR B  1 481 ? -12.12581 16.24923  60.79448  1.000 97.06754  ? 481 TYR B O    1 
ATOM   15000 C CB   . TYR B  1 481 ? -9.52041  17.82272  61.78435  1.000 95.42120  ? 481 TYR B CB   1 
ATOM   15001 C CG   . TYR B  1 481 ? -9.95615  18.39569  63.10945  1.000 95.89150  ? 481 TYR B CG   1 
ATOM   15002 C CD1  . TYR B  1 481 ? -9.26220  18.11545  64.27428  1.000 94.82752  ? 481 TYR B CD1  1 
ATOM   15003 C CD2  . TYR B  1 481 ? -11.06079 19.22665  63.19346  1.000 95.82056  ? 481 TYR B CD2  1 
ATOM   15004 C CE1  . TYR B  1 481 ? -9.66180  18.64444  65.48648  1.000 93.78960  ? 481 TYR B CE1  1 
ATOM   15005 C CE2  . TYR B  1 481 ? -11.46662 19.75807  64.40045  1.000 95.46576  ? 481 TYR B CE2  1 
ATOM   15006 C CZ   . TYR B  1 481 ? -10.76569 19.46776  65.53893  1.000 95.28443  ? 481 TYR B CZ   1 
ATOM   15007 O OH   . TYR B  1 481 ? -11.18013 20.00167  66.73355  1.000 94.03273  ? 481 TYR B OH   1 
ATOM   15008 O OXT  . TYR B  1 481 ? -11.86516 15.87548  62.86074  1.000 94.46119  ? 481 TYR B OXT  1 
ATOM   15009 H H    . TYR B  1 481 ? -9.07679  16.49729  59.79768  1.000 117.13371 ? 481 TYR B H    1 
ATOM   15010 H HA   . TYR B  1 481 ? -9.42362  15.84272  62.27547  1.000 115.81461 ? 481 TYR B HA   1 
ATOM   15011 H HB2  . TYR B  1 481 ? -8.55646  17.91411  61.72657  1.000 114.54637 ? 481 TYR B HB2  1 
ATOM   15012 H HB3  . TYR B  1 481 ? -9.94550  18.34270  61.08448  1.000 114.54637 ? 481 TYR B HB3  1 
ATOM   15013 H HD1  . TYR B  1 481 ? -8.51529  17.56239  64.24022  1.000 113.83396 ? 481 TYR B HD1  1 
ATOM   15014 H HD2  . TYR B  1 481 ? -11.53813 19.43038  62.42175  1.000 115.02561 ? 481 TYR B HD2  1 
ATOM   15015 H HE1  . TYR B  1 481 ? -9.18875  18.44613  66.26223  1.000 112.58845 ? 481 TYR B HE1  1 
ATOM   15016 H HE2  . TYR B  1 481 ? -12.21328 20.31110  64.43987  1.000 114.59985 ? 481 TYR B HE2  1 
ATOM   15017 H HH   . TYR B  1 481 ? -10.63834 19.79839  67.34244  1.000 112.88021 ? 481 TYR B HH   1 
ATOM   15018 N N    . SER C  1 2   ? -5.14616  12.77449  87.60487  1.000 132.25570 ? 2   SER C N    1 
ATOM   15019 C CA   . SER C  1 2   ? -6.41166  12.09394  87.86060  1.000 128.25775 ? 2   SER C CA   1 
ATOM   15020 C C    . SER C  1 2   ? -6.29709  11.18355  89.08740  1.000 135.84217 ? 2   SER C C    1 
ATOM   15021 O O    . SER C  1 2   ? -5.19929  10.93357  89.58411  1.000 138.08407 ? 2   SER C O    1 
ATOM   15022 C CB   . SER C  1 2   ? -6.84145  11.28930  86.62648  1.000 120.83184 ? 2   SER C CB   1 
ATOM   15023 O OG   . SER C  1 2   ? -8.01729  10.52952  86.86949  1.000 120.41940 ? 2   SER C OG   1 
ATOM   15024 H HA   . SER C  1 2   ? -7.10352  12.74951  88.04080  1.000 153.95024 ? 2   SER C HA   1 
ATOM   15025 H HB2  . SER C  1 2   ? -7.01444  11.90581  85.89786  1.000 145.03915 ? 2   SER C HB2  1 
ATOM   15026 H HB3  . SER C  1 2   ? -6.12375  10.68314  86.38485  1.000 145.03915 ? 2   SER C HB3  1 
ATOM   15027 H HG   . SER C  1 2   ? -7.86128  9.93341   87.44037  1.000 144.54422 ? 2   SER C HG   1 
ATOM   15028 N N    . ASP C  1 3   ? -7.44511  10.70014  89.57516  1.000 131.63862 ? 3   ASP C N    1 
ATOM   15029 C CA   . ASP C  1 3   ? -7.51088  9.82036   90.73729  1.000 132.99155 ? 3   ASP C CA   1 
ATOM   15030 C C    . ASP C  1 3   ? -8.91961  9.25236   90.88627  1.000 130.34825 ? 3   ASP C C    1 
ATOM   15031 O O    . ASP C  1 3   ? -9.81639  9.95246   91.37333  1.000 131.14786 ? 3   ASP C O    1 
ATOM   15032 C CB   . ASP C  1 3   ? -7.11531  10.57656  92.00812  1.000 132.94230 ? 3   ASP C CB   1 
ATOM   15033 C CG   . ASP C  1 3   ? -7.09271  9.68248   93.23652  1.000 131.65707 ? 3   ASP C CG   1 
ATOM   15034 O OD1  . ASP C  1 3   ? -7.33308  8.46468   93.09207  1.000 131.58992 ? 3   ASP C OD1  1 
ATOM   15035 O OD2  . ASP C  1 3   ? -6.83480  10.19653  94.34725  1.000 128.66847 ? 3   ASP C OD2  1 
ATOM   15036 H H    . ASP C  1 3   ? -8.21738  10.87398  89.23903  1.000 158.00728 ? 3   ASP C H    1 
ATOM   15037 H HA   . ASP C  1 3   ? -6.89328  9.08304   90.61140  1.000 159.63080 ? 3   ASP C HA   1 
ATOM   15038 H HB2  . ASP C  1 3   ? -6.22750  10.94945  91.89136  1.000 159.57169 ? 3   ASP C HB2  1 
ATOM   15039 H HB3  . ASP C  1 3   ? -7.75578  11.28779  92.16574  1.000 159.57169 ? 3   ASP C HB3  1 
ATOM   15040 N N    . PRO C  1 4   ? -9.15414  7.99230   90.50260  1.000 134.54685 ? 4   PRO C N    1 
ATOM   15041 C CA   . PRO C  1 4   ? -10.52490 7.45338   90.56375  1.000 131.58493 ? 4   PRO C CA   1 
ATOM   15042 C C    . PRO C  1 4   ? -11.10941 7.42289   91.96225  1.000 128.53369 ? 4   PRO C C    1 
ATOM   15043 O O    . PRO C  1 4   ? -12.32495 7.58768   92.11811  1.000 123.06311 ? 4   PRO C O    1 
ATOM   15044 C CB   . PRO C  1 4   ? -10.37307 6.03523   89.99297  1.000 131.31115 ? 4   PRO C CB   1 
ATOM   15045 C CG   . PRO C  1 4   ? -9.12497  6.07801   89.19071  1.000 129.66113 ? 4   PRO C CG   1 
ATOM   15046 C CD   . PRO C  1 4   ? -8.21508  7.02779   89.90700  1.000 134.58141 ? 4   PRO C CD   1 
ATOM   15047 H HA   . PRO C  1 4   ? -11.10281 7.97685   89.98677  1.000 157.94285 ? 4   PRO C HA   1 
ATOM   15048 H HB2  . PRO C  1 4   ? -10.29901 5.39380   90.71684  1.000 157.61432 ? 4   PRO C HB2  1 
ATOM   15049 H HB3  . PRO C  1 4   ? -11.13715 5.81973   89.43562  1.000 157.61432 ? 4   PRO C HB3  1 
ATOM   15050 H HG2  . PRO C  1 4   ? -8.73252  5.19199   89.14758  1.000 155.63430 ? 4   PRO C HG2  1 
ATOM   15051 H HG3  . PRO C  1 4   ? -9.32109  6.39789   88.29622  1.000 155.63430 ? 4   PRO C HG3  1 
ATOM   15052 H HD2  . PRO C  1 4   ? -7.70602  6.56950   90.59383  1.000 161.53862 ? 4   PRO C HD2  1 
ATOM   15053 H HD3  . PRO C  1 4   ? -7.61350  7.46729   89.28584  1.000 161.53862 ? 4   PRO C HD3  1 
ATOM   15054 N N    . LYS C  1 5   ? -10.29108 7.18396   92.98620  1.000 124.36471 ? 5   LYS C N    1 
ATOM   15055 C CA   . LYS C  1 5   ? -10.81987 7.13582   94.34422  1.000 119.56283 ? 5   LYS C CA   1 
ATOM   15056 C C    . LYS C  1 5   ? -11.43833 8.46982   94.73913  1.000 113.62259 ? 5   LYS C C    1 
ATOM   15057 O O    . LYS C  1 5   ? -12.53286 8.51099   95.31245  1.000 110.08679 ? 5   LYS C O    1 
ATOM   15058 C CB   . LYS C  1 5   ? -9.70710  6.75965   95.32181  1.000 119.26794 ? 5   LYS C CB   1 
ATOM   15059 C CG   . LYS C  1 5   ? -9.30852  5.29822   95.28034  1.000 120.04829 ? 5   LYS C CG   1 
ATOM   15060 C CD   . LYS C  1 5   ? -9.76385  4.56459   96.53244  1.000 120.41239 ? 5   LYS C CD   1 
ATOM   15061 C CE   . LYS C  1 5   ? -9.33735  3.10501   96.50472  1.000 123.81443 ? 5   LYS C CE   1 
ATOM   15062 N NZ   . LYS C  1 5   ? -9.78396  2.36513   97.71650  1.000 126.55171 ? 5   LYS C NZ   1 
ATOM   15063 H H    . LYS C  1 5   ? -9.44410  7.04938   92.92213  1.000 149.27858 ? 5   LYS C H    1 
ATOM   15064 H HA   . LYS C  1 5   ? -11.50948 6.45513   94.38888  1.000 143.51633 ? 5   LYS C HA   1 
ATOM   15065 H HB2  . LYS C  1 5   ? -8.91937  7.28516   95.11153  1.000 143.16246 ? 5   LYS C HB2  1 
ATOM   15066 H HB3  . LYS C  1 5   ? -10.00674 6.95706   96.22301  1.000 143.16246 ? 5   LYS C HB3  1 
ATOM   15067 H HG2  . LYS C  1 5   ? -9.71990  4.87405   94.51109  1.000 144.09889 ? 5   LYS C HG2  1 
ATOM   15068 H HG3  . LYS C  1 5   ? -8.34283  5.22950   95.22013  1.000 144.09889 ? 5   LYS C HG3  1 
ATOM   15069 H HD2  . LYS C  1 5   ? -9.36844  4.98365   97.31279  1.000 144.53580 ? 5   LYS C HD2  1 
ATOM   15070 H HD3  . LYS C  1 5   ? -10.73142 4.59908   96.59181  1.000 144.53580 ? 5   LYS C HD3  1 
ATOM   15071 H HE2  . LYS C  1 5   ? -9.72632  2.67435   95.72746  1.000 148.61825 ? 5   LYS C HE2  1 
ATOM   15072 H HE3  . LYS C  1 5   ? -8.36952  3.05688   96.46107  1.000 148.61825 ? 5   LYS C HE3  1 
ATOM   15073 H HZ1  . LYS C  1 5   ? -9.52027  1.51640   97.66936  1.000 151.90299 ? 5   LYS C HZ1  1 
ATOM   15074 H HZ2  . LYS C  1 5   ? -9.43410  2.73620   98.44589  1.000 151.90299 ? 5   LYS C HZ2  1 
ATOM   15075 H HZ3  . LYS C  1 5   ? -10.67153 2.38884   97.77774  1.000 151.90299 ? 5   LYS C HZ3  1 
ATOM   15076 N N    . LEU C  1 6   ? -10.76153 9.57372   94.42025  1.000 114.86391 ? 6   LEU C N    1 
ATOM   15077 C CA   . LEU C  1 6   ? -11.30516 10.88900  94.73605  1.000 109.60952 ? 6   LEU C CA   1 
ATOM   15078 C C    . LEU C  1 6   ? -12.54525 11.18324  93.90286  1.000 105.82040 ? 6   LEU C C    1 
ATOM   15079 O O    . LEU C  1 6   ? -13.54155 11.69785  94.42288  1.000 102.78413 ? 6   LEU C O    1 
ATOM   15080 C CB   . LEU C  1 6   ? -10.23457 11.95636  94.51367  1.000 106.70669 ? 6   LEU C CB   1 
ATOM   15081 C CG   . LEU C  1 6   ? -10.65728 13.40535  94.73485  1.000 100.03074 ? 6   LEU C CG   1 
ATOM   15082 C CD1  . LEU C  1 6   ? -11.08512 13.63707  96.16809  1.000 98.05925  ? 6   LEU C CD1  1 
ATOM   15083 C CD2  . LEU C  1 6   ? -9.52733  14.33777  94.36013  1.000 99.14963  ? 6   LEU C CD2  1 
ATOM   15084 H H    . LEU C  1 6   ? -9.99701  9.58669   94.02661  1.000 137.87763 ? 6   LEU C H    1 
ATOM   15085 H HA   . LEU C  1 6   ? -11.56252 10.91240  95.67099  1.000 131.57236 ? 6   LEU C HA   1 
ATOM   15086 H HB2  . LEU C  1 6   ? -9.50165  11.77761  95.12341  1.000 128.08896 ? 6   LEU C HB2  1 
ATOM   15087 H HB3  . LEU C  1 6   ? -9.92744  11.88650  93.59623  1.000 128.08896 ? 6   LEU C HB3  1 
ATOM   15088 H HG   . LEU C  1 6   ? -11.42032 13.59988  94.16842  1.000 120.07783 ? 6   LEU C HG   1 
ATOM   15089 H HD11 . LEU C  1 6   ? -11.32739 14.56982  96.27847  1.000 117.71204 ? 6   LEU C HD11 1 
ATOM   15090 H HD12 . LEU C  1 6   ? -11.84817 13.07156  96.36524  1.000 117.71204 ? 6   LEU C HD12 1 
ATOM   15091 H HD13 . LEU C  1 6   ? -10.34762 13.41486  96.75767  1.000 117.71204 ? 6   LEU C HD13 1 
ATOM   15092 H HD21 . LEU C  1 6   ? -9.81066  15.25334  94.50960  1.000 119.02049 ? 6   LEU C HD21 1 
ATOM   15093 H HD22 . LEU C  1 6   ? -8.75539  14.13615  94.91182  1.000 119.02049 ? 6   LEU C HD22 1 
ATOM   15094 H HD23 . LEU C  1 6   ? -9.30799  14.20799  93.42421  1.000 119.02049 ? 6   LEU C HD23 1 
ATOM   15095 N N    . THR C  1 7   ? -12.50953 10.84520  92.61214  1.000 107.87853 ? 7   THR C N    1 
ATOM   15096 C CA   . THR C  1 7   ? -13.64927 11.11651  91.74482  1.000 105.49799 ? 7   THR C CA   1 
ATOM   15097 C C    . THR C  1 7   ? -14.90566 10.40529  92.23488  1.000 105.96108 ? 7   THR C C    1 
ATOM   15098 O O    . THR C  1 7   ? -16.00525 10.96883  92.18373  1.000 104.51363 ? 7   THR C O    1 
ATOM   15099 C CB   . THR C  1 7   ? -13.32162 10.70153  90.31014  1.000 108.23483 ? 7   THR C CB   1 
ATOM   15100 O OG1  . THR C  1 7   ? -12.20911 11.46619  89.83032  1.000 110.35982 ? 7   THR C OG1  1 
ATOM   15101 C CG2  . THR C  1 7   ? -14.51761 10.92624  89.39891  1.000 103.53440 ? 7   THR C CG2  1 
ATOM   15102 H H    . THR C  1 7   ? -11.84552 10.46309  92.22140  1.000 129.49517 ? 7   THR C H    1 
ATOM   15103 H HA   . THR C  1 7   ? -13.82659 12.07013  91.75222  1.000 126.63852 ? 7   THR C HA   1 
ATOM   15104 H HB   . THR C  1 7   ? -13.09813 9.75781   90.29175  1.000 129.92274 ? 7   THR C HB   1 
ATOM   15105 H HG1  . THR C  1 7   ? -11.53605 11.32855  90.31369  1.000 132.47273 ? 7   THR C HG1  1 
ATOM   15106 H HG21 . THR C  1 7   ? -14.23982 10.88437  88.47048  1.000 124.28222 ? 7   THR C HG21 1 
ATOM   15107 H HG22 . THR C  1 7   ? -15.18858 10.24400  89.55781  1.000 124.28222 ? 7   THR C HG22 1 
ATOM   15108 H HG23 . THR C  1 7   ? -14.90742 11.79747  89.57188  1.000 124.28222 ? 7   THR C HG23 1 
ATOM   15109 N N    . LYS C  1 8   ? -14.77139 9.15988   92.69821  1.000 104.21292 ? 8   LYS C N    1 
ATOM   15110 C CA   . LYS C  1 8   ? -15.94502 8.43944   93.18375  1.000 104.00370 ? 8   LYS C CA   1 
ATOM   15111 C C    . LYS C  1 8   ? -16.42201 8.99210   94.52247  1.000 100.45748 ? 8   LYS C C    1 
ATOM   15112 O O    . LYS C  1 8   ? -17.63048 9.00887   94.79184  1.000 99.88664  ? 8   LYS C O    1 
ATOM   15113 C CB   . LYS C  1 8   ? -15.64341 6.94471   93.29519  1.000 108.89962 ? 8   LYS C CB   1 
ATOM   15114 C CG   . LYS C  1 8   ? -15.58825 6.21745   91.95873  1.000 111.72124 ? 8   LYS C CG   1 
ATOM   15115 C CD   . LYS C  1 8   ? -16.89627 6.34284   91.18969  1.000 112.78300 ? 8   LYS C CD   1 
ATOM   15116 C CE   . LYS C  1 8   ? -16.93729 5.43182   89.96633  1.000 114.99467 ? 8   LYS C CE   1 
ATOM   15117 N NZ   . LYS C  1 8   ? -18.17290 5.67013   89.14784  1.000 116.58006 ? 8   LYS C NZ   1 
ATOM   15118 H H    . LYS C  1 8   ? -14.03188 8.72291   92.74041  1.000 125.09644 ? 8   LYS C H    1 
ATOM   15119 H HA   . LYS C  1 8   ? -16.66444 8.54462   92.54167  1.000 124.84537 ? 8   LYS C HA   1 
ATOM   15120 H HB2  . LYS C  1 8   ? -14.78162 6.83364   93.72634  1.000 130.72048 ? 8   LYS C HB2  1 
ATOM   15121 H HB3  . LYS C  1 8   ? -16.33760 6.52731   93.82883  1.000 130.72048 ? 8   LYS C HB3  1 
ATOM   15122 H HG2  . LYS C  1 8   ? -14.87997 6.59834   91.41637  1.000 134.10642 ? 8   LYS C HG2  1 
ATOM   15123 H HG3  . LYS C  1 8   ? -15.41702 5.27541   92.11411  1.000 134.10642 ? 8   LYS C HG3  1 
ATOM   15124 H HD2  . LYS C  1 8   ? -17.63266 6.09908   91.77211  1.000 135.38054 ? 8   LYS C HD2  1 
ATOM   15125 H HD3  . LYS C  1 8   ? -17.00141 7.25855   90.88750  1.000 135.38054 ? 8   LYS C HD3  1 
ATOM   15126 H HE2  . LYS C  1 8   ? -16.16303 5.60691   89.40887  1.000 138.03455 ? 8   LYS C HE2  1 
ATOM   15127 H HE3  . LYS C  1 8   ? -16.93578 4.50572   90.25482  1.000 138.03455 ? 8   LYS C HE3  1 
ATOM   15128 H HZ1  . LYS C  1 8   ? -18.17727 5.13152   88.43934  1.000 139.93701 ? 8   LYS C HZ1  1 
ATOM   15129 H HZ2  . LYS C  1 8   ? -18.89828 5.50893   89.63768  1.000 139.93701 ? 8   LYS C HZ2  1 
ATOM   15130 H HZ3  . LYS C  1 8   ? -18.19481 6.51490   88.86861  1.000 139.93701 ? 8   LYS C HZ3  1 
ATOM   15131 N N    . ALA C  1 9   ? -15.49640 9.43306   95.37512  1.000 104.16522 ? 9   ALA C N    1 
ATOM   15132 C CA   . ALA C  1 9   ? -15.89471 10.02363  96.64772  1.000 98.79619  ? 9   ALA C CA   1 
ATOM   15133 C C    . ALA C  1 9   ? -16.65276 11.32852  96.43221  1.000 98.54178  ? 9   ALA C C    1 
ATOM   15134 O O    . ALA C  1 9   ? -17.62872 11.61283  97.13613  1.000 97.12023  ? 9   ALA C O    1 
ATOM   15135 C CB   . ALA C  1 9   ? -14.66684 10.25314  97.52381  1.000 98.34596  ? 9   ALA C CB   1 
ATOM   15136 H H    . ALA C  1 9   ? -14.64732 9.40197   95.24208  1.000 125.03920 ? 9   ALA C H    1 
ATOM   15137 H HA   . ALA C  1 9   ? -16.48199 9.40673   97.11186  1.000 118.59637 ? 9   ALA C HA   1 
ATOM   15138 H HB1  . ALA C  1 9   ? -14.94795 10.64654  98.36471  1.000 118.05609 ? 9   ALA C HB1  1 
ATOM   15139 H HB2  . ALA C  1 9   ? -14.23115 9.40184   97.68616  1.000 118.05609 ? 9   ALA C HB2  1 
ATOM   15140 H HB3  . ALA C  1 9   ? -14.05898 10.85355  97.06457  1.000 118.05609 ? 9   ALA C HB3  1 
ATOM   15141 N N    . VAL C  1 10  ? -16.21435 12.13711  95.46777  1.000 98.73242  ? 10  VAL C N    1 
ATOM   15142 C CA   . VAL C  1 10  ? -16.89038 13.39854  95.18920  1.000 95.89786  ? 10  VAL C CA   1 
ATOM   15143 C C    . VAL C  1 10  ? -18.28223 13.14067  94.62478  1.000 96.74815  ? 10  VAL C C    1 
ATOM   15144 O O    . VAL C  1 10  ? -19.26095 13.78263  95.02477  1.000 94.76170  ? 10  VAL C O    1 
ATOM   15145 C CB   . VAL C  1 10  ? -16.04220 14.25557  94.23362  1.000 95.20765  ? 10  VAL C CB   1 
ATOM   15146 C CG1  . VAL C  1 10  ? -16.84328 15.45457  93.75364  1.000 93.39839  ? 10  VAL C CG1  1 
ATOM   15147 C CG2  . VAL C  1 10  ? -14.75180 14.69203  94.91959  1.000 94.00701  ? 10  VAL C CG2  1 
ATOM   15148 H H    . VAL C  1 10  ? -15.53411 11.97892  94.96592  1.000 118.51984 ? 10  VAL C H    1 
ATOM   15149 H HA   . VAL C  1 10  ? -16.99263 13.88692  96.02102  1.000 115.11836 ? 10  VAL C HA   1 
ATOM   15150 H HB   . VAL C  1 10  ? -15.80035 13.72881  93.45585  1.000 114.29012 ? 10  VAL C HB   1 
ATOM   15151 H HG11 . VAL C  1 10  ? -16.23386 16.11814  93.39423  1.000 112.11901 ? 10  VAL C HG11 1 
ATOM   15152 H HG12 . VAL C  1 10  ? -17.46175 15.16575  93.06446  1.000 112.11901 ? 10  VAL C HG12 1 
ATOM   15153 H HG13 . VAL C  1 10  ? -17.33361 15.82725  94.50303  1.000 112.11901 ? 10  VAL C HG13 1 
ATOM   15154 H HG21 . VAL C  1 10  ? -14.17264 15.11239  94.26479  1.000 112.84935 ? 10  VAL C HG21 1 
ATOM   15155 H HG22 . VAL C  1 10  ? -14.96661 15.32277  95.62452  1.000 112.84935 ? 10  VAL C HG22 1 
ATOM   15156 H HG23 . VAL C  1 10  ? -14.31459 13.91203  95.29556  1.000 112.84935 ? 10  VAL C HG23 1 
ATOM   15157 N N    . ASP C  1 11  ? -18.38658 12.20877  93.67150  1.000 96.87453  ? 11  ASP C N    1 
ATOM   15158 C CA   . ASP C  1 11  ? -19.68623 11.86526  93.10428  1.000 96.93807  ? 11  ASP C CA   1 
ATOM   15159 C C    . ASP C  1 11  ? -20.64631 11.36121  94.17391  1.000 96.00959  ? 11  ASP C C    1 
ATOM   15160 O O    . ASP C  1 11  ? -21.85686 11.59190  94.08611  1.000 93.90719  ? 11  ASP C O    1 
ATOM   15161 C CB   . ASP C  1 11  ? -19.52247 10.80335  92.01309  1.000 98.17207  ? 11  ASP C CB   1 
ATOM   15162 C CG   . ASP C  1 11  ? -18.84733 11.34216  90.76137  1.000 99.32035  ? 11  ASP C CG   1 
ATOM   15163 O OD1  . ASP C  1 11  ? -18.50978 12.54764  90.72368  1.000 98.69463  ? 11  ASP C OD1  1 
ATOM   15164 O OD2  . ASP C  1 11  ? -18.67027 10.55946  89.80216  1.000 100.30558 ? 11  ASP C OD2  1 
ATOM   15165 H H    . ASP C  1 11  ? -17.72632 11.76744  93.34152  1.000 116.29037 ? 11  ASP C H    1 
ATOM   15166 H HA   . ASP C  1 11  ? -20.06648 12.66094  92.70030  1.000 116.36663 ? 11  ASP C HA   1 
ATOM   15167 H HB2  . ASP C  1 11  ? -18.97899 10.07760  92.35778  1.000 117.84741 ? 11  ASP C HB2  1 
ATOM   15168 H HB3  . ASP C  1 11  ? -20.39849 10.47131  91.76162  1.000 117.84741 ? 11  ASP C HB3  1 
ATOM   15169 N N    . SER C  1 12  ? -20.12651 10.66744  95.18601  1.000 99.52617  ? 12  SER C N    1 
ATOM   15170 C CA   . SER C  1 12  ? -20.97812 10.15298  96.25271  1.000 96.81269  ? 12  SER C CA   1 
ATOM   15171 C C    . SER C  1 12  ? -21.44487 11.26474  97.18568  1.000 94.00203  ? 12  SER C C    1 
ATOM   15172 O O    . SER C  1 12  ? -22.56129 11.19687  97.71477  1.000 94.55603  ? 12  SER C O    1 
ATOM   15173 C CB   . SER C  1 12  ? -20.22698 9.06823   97.03003  1.000 99.86578  ? 12  SER C CB   1 
ATOM   15174 O OG   . SER C  1 12  ? -21.01772 8.55861   98.08669  1.000 101.95147 ? 12  SER C OG   1 
ATOM   15175 H H    . SER C  1 12  ? -19.29152 10.48285  95.27723  1.000 119.47235 ? 12  SER C H    1 
ATOM   15176 H HA   . SER C  1 12  ? -21.76971 9.74928   95.86375  1.000 116.21616 ? 12  SER C HA   1 
ATOM   15177 H HB2  . SER C  1 12  ? -20.00574 8.34334   96.42464  1.000 119.87988 ? 12  SER C HB2  1 
ATOM   15178 H HB3  . SER C  1 12  ? -19.41597 9.45068   97.40003  1.000 119.87988 ? 12  SER C HB3  1 
ATOM   15179 H HG   . SER C  1 12  ? -20.58987 7.97145   98.50834  1.000 122.38270 ? 12  SER C HG   1 
ATOM   15180 N N    . ILE C  1 13  ? -20.60534 12.27885  97.41213  1.000 95.81898  ? 13  ILE C N    1 
ATOM   15181 C CA   . ILE C  1 13  ? -21.01093 13.40832  98.23983  1.000 93.12282  ? 13  ILE C CA   1 
ATOM   15182 C C    . ILE C  1 13  ? -22.06474 14.24480  97.52575  1.000 93.38481  ? 13  ILE C C    1 
ATOM   15183 O O    . ILE C  1 13  ? -23.04154 14.69441  98.13798  1.000 91.63580  ? 13  ILE C O    1 
ATOM   15184 C CB   . ILE C  1 13  ? -19.78634 14.26301  98.61152  1.000 92.94586  ? 13  ILE C CB   1 
ATOM   15185 C CG1  . ILE C  1 13  ? -18.85100 13.47694  99.53417  1.000 94.07133  ? 13  ILE C CG1  1 
ATOM   15186 C CG2  . ILE C  1 13  ? -20.23902 15.57156  99.26089  1.000 91.94485  ? 13  ILE C CG2  1 
ATOM   15187 C CD1  . ILE C  1 13  ? -17.46255 14.07982  99.67171  1.000 92.48694  ? 13  ILE C CD1  1 
ATOM   15188 H H    . ILE C  1 13  ? -19.80562 12.33380  97.10062  1.000 115.02371 ? 13  ILE C H    1 
ATOM   15189 H HA   . ILE C  1 13  ? -21.40191 13.06069  99.05664  1.000 111.78832 ? 13  ILE C HA   1 
ATOM   15190 H HB   . ILE C  1 13  ? -19.29447 14.47937  97.80396  1.000 111.57596 ? 13  ILE C HB   1 
ATOM   15191 H HG12 . ILE C  1 13  ? -19.24576 13.44184  100.41952 1.000 112.92653 ? 13  ILE C HG12 1 
ATOM   15192 H HG13 . ILE C  1 13  ? -18.74859 12.57944  99.18077  1.000 112.92653 ? 13  ILE C HG13 1 
ATOM   15193 H HG21 . ILE C  1 13  ? -19.49036 15.96318  99.73737  1.000 110.37476 ? 13  ILE C HG21 1 
ATOM   15194 H HG22 . ILE C  1 13  ? -20.54450 16.17850  98.56864  1.000 110.37476 ? 13  ILE C HG22 1 
ATOM   15195 H HG23 . ILE C  1 13  ? -20.96263 15.38362  99.87893  1.000 110.37476 ? 13  ILE C HG23 1 
ATOM   15196 H HD11 . ILE C  1 13  ? -16.90280 13.47118  100.17882 1.000 111.02526 ? 13  ILE C HD11 1 
ATOM   15197 H HD12 . ILE C  1 13  ? -17.08780 14.21471  98.78726  1.000 111.02526 ? 13  ILE C HD12 1 
ATOM   15198 H HD13 . ILE C  1 13  ? -17.53158 14.92934  100.13480 1.000 111.02526 ? 13  ILE C HD13 1 
ATOM   15199 N N    . CYS C  1 14  ? -21.88448 14.47392  96.22265  1.000 93.67811  ? 14  CYS C N    1 
ATOM   15200 C CA   . CYS C  1 14  ? -22.86910 15.24726  95.47533  1.000 89.33521  ? 14  CYS C CA   1 
ATOM   15201 C C    . CYS C  1 14  ? -24.24326 14.59576  95.54992  1.000 90.03485  ? 14  CYS C C    1 
ATOM   15202 O O    . CYS C  1 14  ? -25.25684 15.28764  95.69727  1.000 89.65294  ? 14  CYS C O    1 
ATOM   15203 C CB   . CYS C  1 14  ? -22.42709 15.39948  94.01999  1.000 89.30668  ? 14  CYS C CB   1 
ATOM   15204 S SG   . CYS C  1 14  ? -20.96434 16.43869  93.77092  1.000 87.63042  ? 14  CYS C SG   1 
ATOM   15205 H H    . CYS C  1 14  ? -21.21435 14.19770  95.75980  1.000 112.45467 ? 14  CYS C H    1 
ATOM   15206 H HA   . CYS C  1 14  ? -22.93058 16.13454  95.86243  1.000 107.24318 ? 14  CYS C HA   1 
ATOM   15207 H HB2  . CYS C  1 14  ? -22.22242 14.51928  93.66749  1.000 107.20896 ? 14  CYS C HB2  1 
ATOM   15208 H HB3  . CYS C  1 14  ? -23.15558 15.79685  93.51770  1.000 107.20896 ? 14  CYS C HB3  1 
ATOM   15209 H HG   . CYS C  1 14  ? -21.19850 17.54533  94.17155  1.000 105.19744 ? 14  CYS C HG   1 
ATOM   15210 N N    . ASP C  1 15  ? -24.29301 13.25945  95.50745  1.000 91.68668  ? 15  ASP C N    1 
ATOM   15211 C CA   . ASP C  1 15  ? -25.57871 12.56880  95.52763  1.000 90.40663  ? 15  ASP C CA   1 
ATOM   15212 C C    . ASP C  1 15  ? -26.32215 12.80246  96.83442  1.000 90.04920  ? 15  ASP C C    1 
ATOM   15213 O O    . ASP C  1 15  ? -27.55904 12.80811  96.85350  1.000 87.98620  ? 15  ASP C O    1 
ATOM   15214 C CB   . ASP C  1 15  ? -25.37708 11.07153  95.29506  1.000 90.96097  ? 15  ASP C CB   1 
ATOM   15215 C CG   . ASP C  1 15  ? -24.93946 10.75760  93.87927  1.000 92.22240  ? 15  ASP C CG   1 
ATOM   15216 O OD1  . ASP C  1 15  ? -24.83235 11.69897  93.06759  1.000 90.99143  ? 15  ASP C OD1  1 
ATOM   15217 O OD2  . ASP C  1 15  ? -24.72262 9.56772   93.56765  1.000 92.95767  ? 15  ASP C OD2  1 
ATOM   15218 H H    . ASP C  1 15  ? -23.60768 12.74145  95.46742  1.000 110.06496 ? 15  ASP C H    1 
ATOM   15219 H HA   . ASP C  1 15  ? -26.12590 12.91417  94.80499  1.000 108.52889 ? 15  ASP C HA   1 
ATOM   15220 H HB2  . ASP C  1 15  ? -24.69280 10.74606  95.90064  1.000 109.19410 ? 15  ASP C HB2  1 
ATOM   15221 H HB3  . ASP C  1 15  ? -26.21375 10.60956  95.46078  1.000 109.19410 ? 15  ASP C HB3  1 
ATOM   15222 N N    . GLN C  1 16  ? -25.59383 13.00804  97.93132  1.000 89.47475  ? 16  GLN C N    1 
ATOM   15223 C CA   . GLN C  1 16  ? -26.25195 13.27687  99.20044  1.000 90.41571  ? 16  GLN C CA   1 
ATOM   15224 C C    . GLN C  1 16  ? -27.03394 14.57887  99.17014  1.000 87.78136  ? 16  GLN C C    1 
ATOM   15225 O O    . GLN C  1 16  ? -27.96555 14.75010  99.96292  1.000 88.22059  ? 16  GLN C O    1 
ATOM   15226 C CB   . GLN C  1 16  ? -25.22753 13.35171  100.32696 1.000 92.93742  ? 16  GLN C CB   1 
ATOM   15227 C CG   . GLN C  1 16  ? -24.46799 12.07499  100.56279 1.000 95.53494  ? 16  GLN C CG   1 
ATOM   15228 C CD   . GLN C  1 16  ? -23.45215 12.22473  101.66409 1.000 98.34613  ? 16  GLN C CD   1 
ATOM   15229 O OE1  . GLN C  1 16  ? -22.27932 11.91116  101.47998 1.000 98.22669  ? 16  GLN C OE1  1 
ATOM   15230 N NE2  . GLN C  1 16  ? -23.89734 12.69331  102.82631 1.000 99.95465  ? 16  GLN C NE2  1 
ATOM   15231 H H    . GLN C  1 16  ? -24.73452 12.99681  97.96370  1.000 107.41064 ? 16  GLN C H    1 
ATOM   15232 H HA   . GLN C  1 16  ? -26.86086 12.54465  99.38478  1.000 108.53978 ? 16  GLN C HA   1 
ATOM   15233 H HB2  . GLN C  1 16  ? -24.58105 14.04208  100.11165 1.000 111.56583 ? 16  GLN C HB2  1 
ATOM   15234 H HB3  . GLN C  1 16  ? -25.68919 13.57470  101.15040 1.000 111.56583 ? 16  GLN C HB3  1 
ATOM   15235 H HG2  . GLN C  1 16  ? -25.08987 11.37490  100.81583 1.000 114.68286 ? 16  GLN C HG2  1 
ATOM   15236 H HG3  . GLN C  1 16  ? -24.00084 11.82591  99.74999  1.000 114.68286 ? 16  GLN C HG3  1 
ATOM   15237 H HE21 . GLN C  1 16  ? -24.72852 12.89360  102.91919 1.000 119.98651 ? 16  GLN C HE21 1 
ATOM   15238 H HE22 . GLN C  1 16  ? -23.35407 12.79604  103.48502 1.000 119.98651 ? 16  GLN C HE22 1 
ATOM   15239 N N    . PHE C  1 17  ? -26.66783 15.49903  98.28022  1.000 88.83913  ? 17  PHE C N    1 
ATOM   15240 C CA   . PHE C  1 17  ? -27.29864 16.80586  98.20583  1.000 86.31144  ? 17  PHE C CA   1 
ATOM   15241 C C    . PHE C  1 17  ? -28.50915 16.83322  97.28513  1.000 85.34631  ? 17  PHE C C    1 
ATOM   15242 O O    . PHE C  1 17  ? -29.19963 17.85573  97.22601  1.000 85.88582  ? 17  PHE C O    1 
ATOM   15243 C CB   . PHE C  1 17  ? -26.26995 17.84285  97.74551  1.000 85.64525  ? 17  PHE C CB   1 
ATOM   15244 C CG   . PHE C  1 17  ? -25.29695 18.24911  98.82418  1.000 85.72665  ? 17  PHE C CG   1 
ATOM   15245 C CD1  . PHE C  1 17  ? -24.25383 17.41320  99.18331  1.000 85.92952  ? 17  PHE C CD1  1 
ATOM   15246 C CD2  . PHE C  1 17  ? -25.43040 19.46344  99.48286  1.000 85.30935  ? 17  PHE C CD2  1 
ATOM   15247 C CE1  . PHE C  1 17  ? -23.36080 17.77991  100.16876 1.000 86.34110  ? 17  PHE C CE1  1 
ATOM   15248 C CE2  . PHE C  1 17  ? -24.53509 19.83513  100.47358 1.000 84.40932  ? 17  PHE C CE2  1 
ATOM   15249 C CZ   . PHE C  1 17  ? -23.50310 18.99107  100.81656 1.000 86.56116  ? 17  PHE C CZ   1 
ATOM   15250 H H    . PHE C  1 17  ? -26.04415 15.38436  97.69930  1.000 106.64790 ? 17  PHE C H    1 
ATOM   15251 H HA   . PHE C  1 17  ? -27.60722 17.06170  99.08913  1.000 103.61467 ? 17  PHE C HA   1 
ATOM   15252 H HB2  . PHE C  1 17  ? -25.75886 17.47066  97.00987  1.000 102.81524 ? 17  PHE C HB2  1 
ATOM   15253 H HB3  . PHE C  1 17  ? -26.73913 18.64009  97.45366  1.000 102.81524 ? 17  PHE C HB3  1 
ATOM   15254 H HD1  . PHE C  1 17  ? -24.15372 16.59389  98.75481  1.000 103.15636 ? 17  PHE C HD1  1 
ATOM   15255 H HD2  . PHE C  1 17  ? -26.12876 20.03449  99.25683  1.000 102.41215 ? 17  PHE C HD2  1 
ATOM   15256 H HE1  . PHE C  1 17  ? -22.66184 17.21054  100.39716 1.000 103.65025 ? 17  PHE C HE1  1 
ATOM   15257 H HE2  . PHE C  1 17  ? -24.63135 20.65301  100.90568 1.000 101.33211 ? 17  PHE C HE2  1 
ATOM   15258 H HZ   . PHE C  1 17  ? -22.90287 19.23609  101.48334 1.000 103.91433 ? 17  PHE C HZ   1 
ATOM   15259 N N    . ILE C  1 18  ? -28.79756 15.73771  96.58253  1.000 83.47156  ? 18  ILE C N    1 
ATOM   15260 C CA   . ILE C  1 18  ? -29.95845 15.71749  95.70796  1.000 84.78803  ? 18  ILE C CA   1 
ATOM   15261 C C    . ILE C  1 18  ? -31.22543 15.87824  96.53395  1.000 85.76398  ? 18  ILE C C    1 
ATOM   15262 O O    . ILE C  1 18  ? -31.36663 15.29429  97.61791  1.000 85.13055  ? 18  ILE C O    1 
ATOM   15263 C CB   . ILE C  1 18  ? -29.99434 14.41783  94.88868  1.000 83.85140  ? 18  ILE C CB   1 
ATOM   15264 C CG1  . ILE C  1 18  ? -28.87264 14.42479  93.84664  1.000 84.71243  ? 18  ILE C CG1  1 
ATOM   15265 C CG2  . ILE C  1 18  ? -31.35298 14.25128  94.23540  1.000 83.34791  ? 18  ILE C CG2  1 
ATOM   15266 C CD1  . ILE C  1 18  ? -28.62874 13.06978  93.19376  1.000 86.06955  ? 18  ILE C CD1  1 
ATOM   15267 H H    . ILE C  1 18  ? -28.34298 15.00781  96.59664  1.000 100.20681 ? 18  ILE C H    1 
ATOM   15268 H HA   . ILE C  1 18  ? -29.89678 16.46263  95.09000  1.000 101.78657 ? 18  ILE C HA   1 
ATOM   15269 H HB   . ILE C  1 18  ? -29.85036 13.66353  95.48129  1.000 100.66261 ? 18  ILE C HB   1 
ATOM   15270 H HG12 . ILE C  1 18  ? -29.10328 15.05365  93.14504  1.000 101.69585 ? 18  ILE C HG12 1 
ATOM   15271 H HG13 . ILE C  1 18  ? -28.04802 14.69741  94.27859  1.000 101.69585 ? 18  ILE C HG13 1 
ATOM   15272 H HG21 . ILE C  1 18  ? -31.27830 13.61172  93.50994  1.000 100.05843 ? 18  ILE C HG21 1 
ATOM   15273 H HG22 . ILE C  1 18  ? -31.98423 13.92839  94.89735  1.000 100.05843 ? 18  ILE C HG22 1 
ATOM   15274 H HG23 . ILE C  1 18  ? -31.64509 15.10968  93.89085  1.000 100.05843 ? 18  ILE C HG23 1 
ATOM   15275 H HD11 . ILE C  1 18  ? -27.81122 13.11251  92.67344  1.000 103.32439 ? 18  ILE C HD11 1 
ATOM   15276 H HD12 . ILE C  1 18  ? -28.54511 12.39594  93.88647  1.000 103.32439 ? 18  ILE C HD12 1 
ATOM   15277 H HD13 . ILE C  1 18  ? -29.37824 12.85840  92.61543  1.000 103.32439 ? 18  ILE C HD13 1 
ATOM   15278 N N    . VAL C  1 19  ? -32.14811 16.69401  96.02762  1.000 82.45611  ? 19  VAL C N    1 
ATOM   15279 C CA   . VAL C  1 19  ? -33.47837 16.85510  96.59947  1.000 81.91383  ? 19  VAL C CA   1 
ATOM   15280 C C    . VAL C  1 19  ? -34.48310 16.41527  95.54583  1.000 82.58021  ? 19  VAL C C    1 
ATOM   15281 O O    . VAL C  1 19  ? -34.54427 16.99646  94.45456  1.000 81.62140  ? 19  VAL C O    1 
ATOM   15282 C CB   . VAL C  1 19  ? -33.73946 18.30021  97.04540  1.000 82.37669  ? 19  VAL C CB   1 
ATOM   15283 C CG1  . VAL C  1 19  ? -35.09829 18.41308  97.72025  1.000 83.45170  ? 19  VAL C CG1  1 
ATOM   15284 C CG2  . VAL C  1 19  ? -32.63658 18.76214  97.98577  1.000 82.85246  ? 19  VAL C CG2  1 
ATOM   15285 H H    . VAL C  1 19  ? -32.01997 17.17977  95.32961  1.000 98.98827  ? 19  VAL C H    1 
ATOM   15286 H HA   . VAL C  1 19  ? -33.57235 16.28073  97.37546  1.000 98.33753  ? 19  VAL C HA   1 
ATOM   15287 H HB   . VAL C  1 19  ? -33.74264 18.87784  96.26615  1.000 98.89297  ? 19  VAL C HB   1 
ATOM   15288 H HG11 . VAL C  1 19  ? -35.19714 19.30700  98.08362  1.000 100.18298 ? 19  VAL C HG11 1 
ATOM   15289 H HG12 . VAL C  1 19  ? -35.79200 18.24436  97.06360  1.000 100.18298 ? 19  VAL C HG12 1 
ATOM   15290 H HG13 . VAL C  1 19  ? -35.15190 17.75818  98.43378  1.000 100.18298 ? 19  VAL C HG13 1 
ATOM   15291 H HG21 . VAL C  1 19  ? -32.86161 19.64113  98.32876  1.000 99.46389  ? 19  VAL C HG21 1 
ATOM   15292 H HG22 . VAL C  1 19  ? -32.56100 18.13067  98.71818  1.000 99.46389  ? 19  VAL C HG22 1 
ATOM   15293 H HG23 . VAL C  1 19  ? -31.80026 18.80232  97.49603  1.000 99.46389  ? 19  VAL C HG23 1 
ATOM   15294 N N    . THR C  1 20  ? -35.24657 15.37907  95.85738  1.000 82.75867  ? 20  THR C N    1 
ATOM   15295 C CA   . THR C  1 20  ? -36.18262 14.80708  94.90561  1.000 84.34965  ? 20  THR C CA   1 
ATOM   15296 C C    . THR C  1 20  ? -37.53441 15.51618  94.96314  1.000 86.67569  ? 20  THR C C    1 
ATOM   15297 O O    . THR C  1 20  ? -37.81619 16.31847  95.85821  1.000 85.25792  ? 20  THR C O    1 
ATOM   15298 C CB   . THR C  1 20  ? -36.36813 13.31946  95.18167  1.000 84.89116  ? 20  THR C CB   1 
ATOM   15299 O OG1  . THR C  1 20  ? -37.02277 13.16331  96.44717  1.000 86.31202  ? 20  THR C OG1  1 
ATOM   15300 C CG2  . THR C  1 20  ? -35.01760 12.60480  95.19704  1.000 81.74585  ? 20  THR C CG2  1 
ATOM   15301 H H    . THR C  1 20  ? -35.24038 14.98567  96.62211  1.000 99.35135  ? 20  THR C H    1 
ATOM   15302 H HA   . THR C  1 20  ? -35.82194 14.92065  94.01235  1.000 101.26052 ? 20  THR C HA   1 
ATOM   15303 H HB   . THR C  1 20  ? -36.90746 12.91280  94.48551  1.000 101.91033 ? 20  THR C HB   1 
ATOM   15304 H HG1  . THR C  1 20  ? -37.12878 12.34753  96.61706  1.000 103.61536 ? 20  THR C HG1  1 
ATOM   15305 H HG21 . THR C  1 20  ? -35.15016 11.64646  95.26712  1.000 98.13596  ? 20  THR C HG21 1 
ATOM   15306 H HG22 . THR C  1 20  ? -34.53154 12.79642  94.37978  1.000 98.13596  ? 20  THR C HG22 1 
ATOM   15307 H HG23 . THR C  1 20  ? -34.49145 12.90602  95.95423  1.000 98.13596  ? 20  THR C HG23 1 
ATOM   15308 N N    . LYS C  1 21  ? -38.37831 15.20464  93.97250  1.000 86.02961  ? 21  LYS C N    1 
ATOM   15309 C CA   . LYS C  1 21  ? -39.73485 15.74101  93.95013  1.000 85.11622  ? 21  LYS C CA   1 
ATOM   15310 C C    . LYS C  1 21  ? -40.53840 15.26952  95.15565  1.000 88.04381  ? 21  LYS C C    1 
ATOM   15311 O O    . LYS C  1 21  ? -41.34325 16.02793  95.71176  1.000 86.63214  ? 21  LYS C O    1 
ATOM   15312 C CB   . LYS C  1 21  ? -40.42617 15.33320  92.65256  1.000 84.40360  ? 21  LYS C CB   1 
ATOM   15313 C CG   . LYS C  1 21  ? -41.90235 15.67855  92.59699  1.000 84.93555  ? 21  LYS C CG   1 
ATOM   15314 C CD   . LYS C  1 21  ? -42.45384 15.48872  91.19546  1.000 83.38870  ? 21  LYS C CD   1 
ATOM   15315 C CE   . LYS C  1 21  ? -43.95248 15.71689  91.16353  1.000 83.58493  ? 21  LYS C CE   1 
ATOM   15316 N NZ   . LYS C  1 21  ? -44.49842 15.61697  89.77763  1.000 84.72218  ? 21  LYS C NZ   1 
ATOM   15317 H H    . LYS C  1 21  ? -38.18891 14.69005  93.31000  1.000 103.27647 ? 21  LYS C H    1 
ATOM   15318 H HA   . LYS C  1 21  ? -39.69182 16.70950  93.98295  1.000 102.18040 ? 21  LYS C HA   1 
ATOM   15319 H HB2  . LYS C  1 21  ? -39.99035 15.78613  91.91377  1.000 101.32526 ? 21  LYS C HB2  1 
ATOM   15320 H HB3  . LYS C  1 21  ? -40.34494 14.37238  92.54701  1.000 101.32526 ? 21  LYS C HB3  1 
ATOM   15321 H HG2  . LYS C  1 21  ? -42.39271 15.09900  93.20078  1.000 101.96360 ? 21  LYS C HG2  1 
ATOM   15322 H HG3  . LYS C  1 21  ? -42.02708 16.60586  92.85281  1.000 101.96360 ? 21  LYS C HG3  1 
ATOM   15323 H HD2  . LYS C  1 21  ? -42.03410 16.12400  90.59451  1.000 100.10737 ? 21  LYS C HD2  1 
ATOM   15324 H HD3  . LYS C  1 21  ? -42.27520 14.58287  90.89812  1.000 100.10737 ? 21  LYS C HD3  1 
ATOM   15325 H HE2  . LYS C  1 21  ? -44.39003 15.04673  91.71156  1.000 100.34285 ? 21  LYS C HE2  1 
ATOM   15326 H HE3  . LYS C  1 21  ? -44.14856 16.60368  91.50418  1.000 100.34285 ? 21  LYS C HE3  1 
ATOM   15327 H HZ1  . LYS C  1 21  ? -45.37851 15.74905  89.78690  1.000 101.70755 ? 21  LYS C HZ1  1 
ATOM   15328 H HZ2  . LYS C  1 21  ? -44.11970 16.23085  89.25628  1.000 101.70755 ? 21  LYS C HZ2  1 
ATOM   15329 H HZ3  . LYS C  1 21  ? -44.33100 14.80987  89.44197  1.000 101.70755 ? 21  LYS C HZ3  1 
ATOM   15330 N N    . SER C  1 22  ? -40.35178 14.01011  95.56203  1.000 90.23916  ? 22  SER C N    1 
ATOM   15331 C CA   . SER C  1 22  ? -41.06845 13.50367  96.72818  1.000 90.55834  ? 22  SER C CA   1 
ATOM   15332 C C    . SER C  1 22  ? -40.61223 14.21708  97.99184  1.000 89.44299  ? 22  SER C C    1 
ATOM   15333 O O    . SER C  1 22  ? -41.42380 14.49370  98.88262  1.000 90.16142  ? 22  SER C O    1 
ATOM   15334 C CB   . SER C  1 22  ? -40.88192 11.99083  96.86341  1.000 93.04994  ? 22  SER C CB   1 
ATOM   15335 O OG   . SER C  1 22  ? -39.53841 11.65982  97.16500  1.000 97.78073  ? 22  SER C OG   1 
ATOM   15336 H H    . SER C  1 22  ? -39.82639 13.44223  95.18643  1.000 108.32793 ? 22  SER C H    1 
ATOM   15337 H HA   . SER C  1 22  ? -42.01679 13.66736  96.60668  1.000 108.71094 ? 22  SER C HA   1 
ATOM   15338 H HB2  . SER C  1 22  ? -41.45237 11.66741  97.57818  1.000 111.70087 ? 22  SER C HB2  1 
ATOM   15339 H HB3  . SER C  1 22  ? -41.12820 11.56860  96.02558  1.000 111.70087 ? 22  SER C HB3  1 
ATOM   15340 H HG   . SER C  1 22  ? -39.45646 10.82673  97.23461  1.000 117.37781 ? 22  SER C HG   1 
ATOM   15341 N N    . LYS C  1 23  ? -39.31348 14.50674  98.09586  1.000 91.49748  ? 23  LYS C N    1 
ATOM   15342 C CA   . LYS C  1 23  ? -38.81780 15.25124  99.24913  1.000 88.76249  ? 23  LYS C CA   1 
ATOM   15343 C C    . LYS C  1 23  ? -39.42049 16.64896  99.29026  1.000 90.26465  ? 23  LYS C C    1 
ATOM   15344 O O    . LYS C  1 23  ? -39.85720 17.11857  100.34763 1.000 90.58993  ? 23  LYS C O    1 
ATOM   15345 C CB   . LYS C  1 23  ? -37.29077 15.31996  99.22496  1.000 86.74991  ? 23  LYS C CB   1 
ATOM   15346 C CG   . LYS C  1 23  ? -36.68176 15.80836  100.53376 1.000 87.20790  ? 23  LYS C CG   1 
ATOM   15347 C CD   . LYS C  1 23  ? -37.12820 14.94488  101.70881 1.000 88.55159  ? 23  LYS C CD   1 
ATOM   15348 C CE   . LYS C  1 23  ? -36.13969 14.97722  102.85539 1.000 90.70430  ? 23  LYS C CE   1 
ATOM   15349 N NZ   . LYS C  1 23  ? -36.60000 14.13061  103.98953 1.000 92.43857  ? 23  LYS C NZ   1 
ATOM   15350 H H    . LYS C  1 23  ? -38.71125 14.28720  97.52251  1.000 109.83791 ? 23  LYS C H    1 
ATOM   15351 H HA   . LYS C  1 23  ? -39.07773 14.78230  100.05748 1.000 106.55592 ? 23  LYS C HA   1 
ATOM   15352 H HB2  . LYS C  1 23  ? -36.94083 14.43287  99.04744  1.000 104.14083 ? 23  LYS C HB2  1 
ATOM   15353 H HB3  . LYS C  1 23  ? -37.01655 15.93127  98.52353  1.000 104.14083 ? 23  LYS C HB3  1 
ATOM   15354 H HG2  . LYS C  1 23  ? -35.71448 15.76695  100.47411 1.000 104.69041 ? 23  LYS C HG2  1 
ATOM   15355 H HG3  . LYS C  1 23  ? -36.96512 16.72102  100.70004 1.000 104.69041 ? 23  LYS C HG3  1 
ATOM   15356 H HD2  . LYS C  1 23  ? -37.98094 15.27057  102.03694 1.000 106.30285 ? 23  LYS C HD2  1 
ATOM   15357 H HD3  . LYS C  1 23  ? -37.21599 14.02541  101.41257 1.000 106.30285 ? 23  LYS C HD3  1 
ATOM   15358 H HE2  . LYS C  1 23  ? -35.28231 14.64095  102.55087 1.000 108.88609 ? 23  LYS C HE2  1 
ATOM   15359 H HE3  . LYS C  1 23  ? -36.04469 15.88883  103.17296 1.000 108.88609 ? 23  LYS C HE3  1 
ATOM   15360 H HZ1  . LYS C  1 23  ? -37.38146 14.42839  104.29409 1.000 110.96722 ? 23  LYS C HZ1  1 
ATOM   15361 H HZ2  . LYS C  1 23  ? -36.69705 13.28783  103.72047 1.000 110.96722 ? 23  LYS C HZ2  1 
ATOM   15362 H HZ3  . LYS C  1 23  ? -36.00393 14.15614  104.64995 1.000 110.96722 ? 23  LYS C HZ3  1 
ATOM   15363 N N    . ILE C  1 24  ? -39.43602 17.33862  98.14633  1.000 88.82111  ? 24  ILE C N    1 
ATOM   15364 C CA   . ILE C  1 24  ? -40.07395 18.65156  98.08882  1.000 88.97564  ? 24  ILE C CA   1 
ATOM   15365 C C    . ILE C  1 24  ? -41.52486 18.55101  98.54447  1.000 89.80636  ? 24  ILE C C    1 
ATOM   15366 O O    . ILE C  1 24  ? -42.01423 19.39360  99.30935  1.000 89.14164  ? 24  ILE C O    1 
ATOM   15367 C CB   . ILE C  1 24  ? -39.96341 19.24422  96.67042  1.000 85.35869  ? 24  ILE C CB   1 
ATOM   15368 C CG1  . ILE C  1 24  ? -38.50996 19.60751  96.35484  1.000 82.66734  ? 24  ILE C CG1  1 
ATOM   15369 C CG2  . ILE C  1 24  ? -40.86841 20.46461  96.52923  1.000 82.74286  ? 24  ILE C CG2  1 
ATOM   15370 C CD1  . ILE C  1 24  ? -38.24535 19.87086  94.88645  1.000 79.02162  ? 24  ILE C CD1  1 
ATOM   15371 H H    . ILE C  1 24  ? -39.09075 17.07275  97.40491  1.000 106.62627 ? 24  ILE C H    1 
ATOM   15372 H HA   . ILE C  1 24  ? -39.60749 19.24825  98.69486  1.000 106.81170 ? 24  ILE C HA   1 
ATOM   15373 H HB   . ILE C  1 24  ? -40.25497 18.57227  96.03451  1.000 102.47137 ? 24  ILE C HB   1 
ATOM   15374 H HG12 . ILE C  1 24  ? -38.27681 20.41119  96.84538  1.000 99.24174  ? 24  ILE C HG12 1 
ATOM   15375 H HG13 . ILE C  1 24  ? -37.93909 18.87329  96.63041  1.000 99.24174  ? 24  ILE C HG13 1 
ATOM   15376 H HG21 . ILE C  1 24  ? -40.59983 20.96786  95.74468  1.000 99.33237  ? 24  ILE C HG21 1 
ATOM   15377 H HG22 . ILE C  1 24  ? -41.78672 20.16736  96.43315  1.000 99.33237  ? 24  ILE C HG22 1 
ATOM   15378 H HG23 . ILE C  1 24  ? -40.78056 21.01635  97.32218  1.000 99.33237  ? 24  ILE C HG23 1 
ATOM   15379 H HD11 . ILE C  1 24  ? -37.28897 19.95502  94.74804  1.000 94.86689  ? 24  ILE C HD11 1 
ATOM   15380 H HD12 . ILE C  1 24  ? -38.59101 19.12935  94.36532  1.000 94.86689  ? 24  ILE C HD12 1 
ATOM   15381 H HD13 . ILE C  1 24  ? -38.69061 20.69290  94.62780  1.000 94.86689  ? 24  ILE C HD13 1 
ATOM   15382 N N    . SER C  1 25  ? -42.22847 17.50704  98.09928  1.000 89.22454  ? 25  SER C N    1 
ATOM   15383 C CA   . SER C  1 25  ? -43.62205 17.33758  98.49173  1.000 89.85553  ? 25  SER C CA   1 
ATOM   15384 C C    . SER C  1 25  ? -43.75217 17.14852  99.99718  1.000 91.26362  ? 25  SER C C    1 
ATOM   15385 O O    . SER C  1 25  ? -44.64078 17.73231  100.63005 1.000 92.62351  ? 25  SER C O    1 
ATOM   15386 C CB   . SER C  1 25  ? -44.22820 16.14916  97.75149  1.000 91.67448  ? 25  SER C CB   1 
ATOM   15387 O OG   . SER C  1 25  ? -45.60012 16.02245  98.07102  1.000 92.96077  ? 25  SER C OG   1 
ATOM   15388 H H    . SER C  1 25  ? -41.92515 16.89418  97.57774  1.000 107.11039 ? 25  SER C H    1 
ATOM   15389 H HA   . SER C  1 25  ? -44.11676 18.13459  98.24487  1.000 107.86757 ? 25  SER C HA   1 
ATOM   15390 H HB2  . SER C  1 25  ? -44.13550 16.28843  96.79602  1.000 110.05031 ? 25  SER C HB2  1 
ATOM   15391 H HB3  . SER C  1 25  ? -43.76387 15.33941  98.01531  1.000 110.05031 ? 25  SER C HB3  1 
ATOM   15392 H HG   . SER C  1 25  ? -45.93258 15.37148  97.65712  1.000 111.59386 ? 25  SER C HG   1 
ATOM   15393 N N    . GLN C  1 26  ? -42.88782 16.31746  100.58392 1.000 93.10998  ? 26  GLN C N    1 
ATOM   15394 C CA   . GLN C  1 26  ? -42.88869 16.14103  102.03263 1.000 94.33563  ? 26  GLN C CA   1 
ATOM   15395 C C    . GLN C  1 26  ? -42.61796 17.45949  102.74368 1.000 94.97779  ? 26  GLN C C    1 
ATOM   15396 O O    . GLN C  1 26  ? -43.36081 17.85800  103.64746 1.000 96.93451  ? 26  GLN C O    1 
ATOM   15397 C CB   . GLN C  1 26  ? -41.84012 15.09926  102.42858 1.000 94.56576  ? 26  GLN C CB   1 
ATOM   15398 C CG   . GLN C  1 26  ? -41.71705 14.85301  103.92712 1.000 97.74028  ? 26  GLN C CG   1 
ATOM   15399 C CD   . GLN C  1 26  ? -40.48932 14.03623  104.27447 1.000 98.25143  ? 26  GLN C CD   1 
ATOM   15400 O OE1  . GLN C  1 26  ? -39.36438 14.53546  104.23327 1.000 97.75375  ? 26  GLN C OE1  1 
ATOM   15401 N NE2  . GLN C  1 26  ? -40.69971 12.77558  104.62755 1.000 100.37122 ? 26  GLN C NE2  1 
ATOM   15402 H H    . GLN C  1 26  ? -42.29754 15.84969  100.16876 1.000 111.77292 ? 26  GLN C H    1 
ATOM   15403 H HA   . GLN C  1 26  ? -43.76125 15.81958  102.30871 1.000 113.24369 ? 26  GLN C HA   1 
ATOM   15404 H HB2  . GLN C  1 26  ? -42.07322 14.25461  102.01248 1.000 113.51985 ? 26  GLN C HB2  1 
ATOM   15405 H HB3  . GLN C  1 26  ? -40.97400 15.39811  102.11011 1.000 113.51985 ? 26  GLN C HB3  1 
ATOM   15406 H HG2  . GLN C  1 26  ? -41.65250 15.70549  104.38540 1.000 117.32927 ? 26  GLN C HG2  1 
ATOM   15407 H HG3  . GLN C  1 26  ? -42.49915 14.36905  104.23532 1.000 117.32927 ? 26  GLN C HG3  1 
ATOM   15408 H HE21 . GLN C  1 26  ? -41.50068 12.46324  104.64993 1.000 120.48640 ? 26  GLN C HE21 1 
ATOM   15409 H HE22 . GLN C  1 26  ? -40.03520 12.27027  104.83418 1.000 120.48640 ? 26  GLN C HE22 1 
ATOM   15410 N N    . LEU C  1 27  ? -41.54973 18.15064  102.34783 1.000 92.35526  ? 27  LEU C N    1 
ATOM   15411 C CA   . LEU C  1 27  ? -41.18655 19.38575  103.03065 1.000 93.57483  ? 27  LEU C CA   1 
ATOM   15412 C C    . LEU C  1 27  ? -42.25218 20.45611  102.84798 1.000 94.34550  ? 27  LEU C C    1 
ATOM   15413 O O    . LEU C  1 27  ? -42.47505 21.26679  103.75626 1.000 96.27861  ? 27  LEU C O    1 
ATOM   15414 C CB   . LEU C  1 27  ? -39.83275 19.88617  102.52470 1.000 93.42670  ? 27  LEU C CB   1 
ATOM   15415 C CG   . LEU C  1 27  ? -38.63778 18.96879  102.80282 1.000 93.78661  ? 27  LEU C CG   1 
ATOM   15416 C CD1  . LEU C  1 27  ? -37.41414 19.42363  102.02541 1.000 92.61744  ? 27  LEU C CD1  1 
ATOM   15417 C CD2  . LEU C  1 27  ? -38.33107 18.92000  104.29396 1.000 96.92640  ? 27  LEU C CD2  1 
ATOM   15418 H H    . LEU C  1 27  ? -41.02982 17.92945  101.69948 1.000 110.86725 ? 27  LEU C H    1 
ATOM   15419 H HA   . LEU C  1 27  ? -41.10167 19.20692  103.98023 1.000 112.33074 ? 27  LEU C HA   1 
ATOM   15420 H HB2  . LEU C  1 27  ? -39.89135 19.99970  101.56315 1.000 112.15298 ? 27  LEU C HB2  1 
ATOM   15421 H HB3  . LEU C  1 27  ? -39.64664 20.73852  102.94867 1.000 112.15298 ? 27  LEU C HB3  1 
ATOM   15422 H HG   . LEU C  1 27  ? -38.86277 18.07158  102.51077 1.000 112.58487 ? 27  LEU C HG   1 
ATOM   15423 H HD11 . LEU C  1 27  ? -36.67479 18.82772  102.22328 1.000 111.18186 ? 27  LEU C HD11 1 
ATOM   15424 H HD12 . LEU C  1 27  ? -37.61508 19.39778  101.07680 1.000 111.18186 ? 27  LEU C HD12 1 
ATOM   15425 H HD13 . LEU C  1 27  ? -37.18956 20.32901  102.29140 1.000 111.18186 ? 27  LEU C HD13 1 
ATOM   15426 H HD21 . LEU C  1 27  ? -37.52752 18.39505  104.43409 1.000 116.35261 ? 27  LEU C HD21 1 
ATOM   15427 H HD22 . LEU C  1 27  ? -38.19628 19.82415  104.61839 1.000 116.35261 ? 27  LEU C HD22 1 
ATOM   15428 H HD23 . LEU C  1 27  ? -39.07865 18.51047  104.75690 1.000 116.35261 ? 27  LEU C HD23 1 
ATOM   15429 N N    . THR C  1 28  ? -42.91248 20.48560  101.68560 1.000 96.44175  ? 28  THR C N    1 
ATOM   15430 C CA   . THR C  1 28  ? -43.97193 21.46651  101.46758 1.000 93.66370  ? 28  THR C CA   1 
ATOM   15431 C C    . THR C  1 28  ? -45.13245 21.22314  102.42482 1.000 97.86968  ? 28  THR C C    1 
ATOM   15432 O O    . THR C  1 28  ? -45.61050 22.14888  103.09156 1.000 96.08250  ? 28  THR C O    1 
ATOM   15433 C CB   . THR C  1 28  ? -44.45234 21.42192  100.01613 1.000 90.84708  ? 28  THR C CB   1 
ATOM   15434 O OG1  . THR C  1 28  ? -43.36376 21.72972  99.13729  1.000 88.01065  ? 28  THR C OG1  1 
ATOM   15435 C CG2  . THR C  1 28  ? -45.58075 22.43181  99.78617  1.000 88.57798  ? 28  THR C CG2  1 
ATOM   15436 H H    . THR C  1 28  ? -42.76742 19.95820  101.02197 1.000 115.77104 ? 28  THR C H    1 
ATOM   15437 H HA   . THR C  1 28  ? -43.61550 22.35358  101.63181 1.000 112.43738 ? 28  THR C HA   1 
ATOM   15438 H HB   . THR C  1 28  ? -44.78960 20.53385  99.81992  1.000 109.05743 ? 28  THR C HB   1 
ATOM   15439 H HG1  . THR C  1 28  ? -42.74597 21.16956  99.23803  1.000 105.65371 ? 28  THR C HG1  1 
ATOM   15440 H HG21 . THR C  1 28  ? -45.73782 22.54300  98.83545  1.000 106.33451 ? 28  THR C HG21 1 
ATOM   15441 H HG22 . THR C  1 28  ? -46.39723 22.11818  100.20556 1.000 106.33451 ? 28  THR C HG22 1 
ATOM   15442 H HG23 . THR C  1 28  ? -45.34043 23.29047  100.16807 1.000 106.33451 ? 28  THR C HG23 1 
ATOM   15443 N N    . GLU C  1 29  ? -45.60432 19.97465  102.49853 1.000 95.62211  ? 29  GLU C N    1 
ATOM   15444 C CA   . GLU C  1 29  ? -46.69670 19.65236  103.41040 1.000 100.27216 ? 29  GLU C CA   1 
ATOM   15445 C C    . GLU C  1 29  ? -46.26737 19.82925  104.86044 1.000 100.75353 ? 29  GLU C C    1 
ATOM   15446 O O    . GLU C  1 29  ? -47.03574 20.33902  105.68509 1.000 102.21397 ? 29  GLU C O    1 
ATOM   15447 C CB   . GLU C  1 29  ? -47.18177 18.22185  103.16671 1.000 105.89755 ? 29  GLU C CB   1 
ATOM   15448 C CG   . GLU C  1 29  ? -48.52620 17.89779  103.81655 1.000 114.23985 ? 29  GLU C CG   1 
ATOM   15449 C CD   . GLU C  1 29  ? -48.85782 16.40332  103.80091 1.000 121.37796 ? 29  GLU C CD   1 
ATOM   15450 O OE1  . GLU C  1 29  ? -48.04908 15.60708  103.27429 1.000 121.31932 ? 29  GLU C OE1  1 
ATOM   15451 O OE2  . GLU C  1 29  ? -49.92912 16.02336  104.32273 1.000 125.27094 ? 29  GLU C OE2  1 
ATOM   15452 H H    . GLU C  1 29  ? -45.31272 19.30930  102.03822 1.000 114.78747 ? 29  GLU C H    1 
ATOM   15453 H HA   . GLU C  1 29  ? -47.43795 20.25338  103.23651 1.000 120.36753 ? 29  GLU C HA   1 
ATOM   15454 H HB2  . GLU C  1 29  ? -47.27611 18.08487  102.21107 1.000 127.11800 ? 29  GLU C HB2  1 
ATOM   15455 H HB3  . GLU C  1 29  ? -46.52465 17.60591  103.52687 1.000 127.11800 ? 29  GLU C HB3  1 
ATOM   15456 H HG2  . GLU C  1 29  ? -48.50689 18.18932  104.74151 1.000 137.12876 ? 29  GLU C HG2  1 
ATOM   15457 H HG3  . GLU C  1 29  ? -49.22823 18.36409  103.33632 1.000 137.12876 ? 29  GLU C HG3  1 
ATOM   15458 N N    . TYR C  1 30  ? -45.03752 19.43061  105.18809 1.000 101.13544 ? 30  TYR C N    1 
ATOM   15459 C CA   . TYR C  1 30  ? -44.55220 19.62019  106.54806 1.000 101.46750 ? 30  TYR C CA   1 
ATOM   15460 C C    . TYR C  1 30  ? -44.47691 21.10004  106.89657 1.000 101.26146 ? 30  TYR C C    1 
ATOM   15461 O O    . TYR C  1 30  ? -44.80816 21.49957  108.01909 1.000 101.43536 ? 30  TYR C O    1 
ATOM   15462 C CB   . TYR C  1 30  ? -43.18689 18.95743  106.71821 1.000 101.69967 ? 30  TYR C CB   1 
ATOM   15463 C CG   . TYR C  1 30  ? -42.66009 19.02152  108.13549 1.000 103.65153 ? 30  TYR C CG   1 
ATOM   15464 C CD1  . TYR C  1 30  ? -43.36931 18.45609  109.18789 1.000 105.15114 ? 30  TYR C CD1  1 
ATOM   15465 C CD2  . TYR C  1 30  ? -41.45768 19.65404  108.42251 1.000 103.88844 ? 30  TYR C CD2  1 
ATOM   15466 C CE1  . TYR C  1 30  ? -42.89513 18.51665  110.48562 1.000 106.07139 ? 30  TYR C CE1  1 
ATOM   15467 C CE2  . TYR C  1 30  ? -40.97243 19.71845  109.71873 1.000 105.39280 ? 30  TYR C CE2  1 
ATOM   15468 C CZ   . TYR C  1 30  ? -41.69556 19.14793  110.74543 1.000 106.85063 ? 30  TYR C CZ   1 
ATOM   15469 O OH   . TYR C  1 30  ? -41.21213 19.21025  112.03434 1.000 107.92469 ? 30  TYR C OH   1 
ATOM   15470 H H    . TYR C  1 30  ? -44.47869 19.05642  104.65210 1.000 121.40346 ? 30  TYR C H    1 
ATOM   15471 H HA   . TYR C  1 30  ? -45.16777 19.19342  107.16437 1.000 121.80194 ? 30  TYR C HA   1 
ATOM   15472 H HB2  . TYR C  1 30  ? -43.25933 18.02262  106.46964 1.000 122.08054 ? 30  TYR C HB2  1 
ATOM   15473 H HB3  . TYR C  1 30  ? -42.54741 19.40521  106.14249 1.000 122.08054 ? 30  TYR C HB3  1 
ATOM   15474 H HD1  . TYR C  1 30  ? -44.17756 18.02914  109.01656 1.000 126.22231 ? 30  TYR C HD1  1 
ATOM   15475 H HD2  . TYR C  1 30  ? -40.96932 20.04139  107.73232 1.000 124.70707 ? 30  TYR C HD2  1 
ATOM   15476 H HE1  . TYR C  1 30  ? -43.38195 18.13404  111.17953 1.000 127.32661 ? 30  TYR C HE1  1 
ATOM   15477 H HE2  . TYR C  1 30  ? -40.16438 20.14359  109.89537 1.000 126.51229 ? 30  TYR C HE2  1 
ATOM   15478 H HH   . TYR C  1 30  ? -40.47554 19.61386  112.04570 1.000 129.55056 ? 30  TYR C HH   1 
ATOM   15479 N N    . PHE C  1 31  ? -44.04147 21.93109  105.94637 1.000 99.98411  ? 31  PHE C N    1 
ATOM   15480 C CA   . PHE C  1 31  ? -43.96070 23.36215  106.21001 1.000 96.88791  ? 31  PHE C CA   1 
ATOM   15481 C C    . PHE C  1 31  ? -45.32193 23.93219  106.58557 1.000 99.31898  ? 31  PHE C C    1 
ATOM   15482 O O    . PHE C  1 31  ? -45.43570 24.70781  107.54167 1.000 97.86970  ? 31  PHE C O    1 
ATOM   15483 C CB   . PHE C  1 31  ? -43.39958 24.09428  104.99339 1.000 92.62768  ? 31  PHE C CB   1 
ATOM   15484 C CG   . PHE C  1 31  ? -43.00687 25.51493  105.27774 1.000 89.50703  ? 31  PHE C CG   1 
ATOM   15485 C CD1  . PHE C  1 31  ? -43.94731 26.52941  105.22765 1.000 87.82165  ? 31  PHE C CD1  1 
ATOM   15486 C CD2  . PHE C  1 31  ? -41.69655 25.83372  105.60949 1.000 88.67681  ? 31  PHE C CD2  1 
ATOM   15487 C CE1  . PHE C  1 31  ? -43.59027 27.83747  105.49277 1.000 86.05117  ? 31  PHE C CE1  1 
ATOM   15488 C CE2  . PHE C  1 31  ? -41.33120 27.13983  105.87855 1.000 86.35449  ? 31  PHE C CE2  1 
ATOM   15489 C CZ   . PHE C  1 31  ? -42.27943 28.14448  105.82020 1.000 85.16843  ? 31  PHE C CZ   1 
ATOM   15490 H H    . PHE C  1 31  ? -43.79259 21.69407  105.15802 1.000 120.02187 ? 31  PHE C H    1 
ATOM   15491 H HA   . PHE C  1 31  ? -43.35454 23.50403  106.95388 1.000 116.30643 ? 31  PHE C HA   1 
ATOM   15492 H HB2  . PHE C  1 31  ? -42.61007 23.62443  104.68223 1.000 111.19415 ? 31  PHE C HB2  1 
ATOM   15493 H HB3  . PHE C  1 31  ? -44.07452 24.10638  104.29683 1.000 111.19415 ? 31  PHE C HB3  1 
ATOM   15494 H HD1  . PHE C  1 31  ? -44.82957 26.32819  105.01309 1.000 105.42692 ? 31  PHE C HD1  1 
ATOM   15495 H HD2  . PHE C  1 31  ? -41.05667 25.16014  105.65121 1.000 106.45311 ? 31  PHE C HD2  1 
ATOM   15496 H HE1  . PHE C  1 31  ? -44.22954 28.51166  105.45146 1.000 103.30234 ? 31  PHE C HE1  1 
ATOM   15497 H HE2  . PHE C  1 31  ? -40.45039 27.34198  106.09810 1.000 103.66633 ? 31  PHE C HE2  1 
ATOM   15498 H HZ   . PHE C  1 31  ? -42.03789 29.02432  106.00033 1.000 102.24305 ? 31  PHE C HZ   1 
ATOM   15499 N N    . ILE C  1 32  ? -46.37104 23.55651  105.85157 1.000 97.79527  ? 32  ILE C N    1 
ATOM   15500 C CA   . ILE C  1 32  ? -47.70331 24.03968  106.19815 1.000 98.63684  ? 32  ILE C CA   1 
ATOM   15501 C C    . ILE C  1 32  ? -48.07664 23.58832  107.60417 1.000 104.01884 ? 32  ILE C C    1 
ATOM   15502 O O    . ILE C  1 32  ? -48.56980 24.38237  108.41588 1.000 104.37430 ? 32  ILE C O    1 
ATOM   15503 C CB   . ILE C  1 32  ? -48.73339 23.58015  105.15240 1.000 97.94229  ? 32  ILE C CB   1 
ATOM   15504 C CG1  . ILE C  1 32  ? -48.38747 24.18707  103.79006 1.000 95.41698  ? 32  ILE C CG1  1 
ATOM   15505 C CG2  . ILE C  1 32  ? -50.13220 23.99261  105.57618 1.000 99.21173  ? 32  ILE C CG2  1 
ATOM   15506 C CD1  . ILE C  1 32  ? -49.25561 23.70683  102.64515 1.000 91.75223  ? 32  ILE C CD1  1 
ATOM   15507 H H    . ILE C  1 32  ? -46.33754 23.03690  105.16711 1.000 117.39526 ? 32  ILE C H    1 
ATOM   15508 H HA   . ILE C  1 32  ? -47.69368 25.00960  106.18930 1.000 118.40515 ? 32  ILE C HA   1 
ATOM   15509 H HB   . ILE C  1 32  ? -48.70519 22.61294  105.08456 1.000 117.57169 ? 32  ILE C HB   1 
ATOM   15510 H HG12 . ILE C  1 32  ? -48.48630 25.15031  103.84756 1.000 114.54132 ? 32  ILE C HG12 1 
ATOM   15511 H HG13 . ILE C  1 32  ? -47.46913 23.96001  103.57556 1.000 114.54132 ? 32  ILE C HG13 1 
ATOM   15512 H HG21 . ILE C  1 32  ? -50.74543 23.82943  104.84254 1.000 119.09501 ? 32  ILE C HG21 1 
ATOM   15513 H HG22 . ILE C  1 32  ? -50.39501 23.46946  106.34957 1.000 119.09501 ? 32  ILE C HG22 1 
ATOM   15514 H HG23 . ILE C  1 32  ? -50.12877 24.93624  105.80078 1.000 119.09501 ? 32  ILE C HG23 1 
ATOM   15515 H HD11 . ILE C  1 32  ? -48.84329 23.96552  101.80612 1.000 110.14361 ? 32  ILE C HD11 1 
ATOM   15516 H HD12 . ILE C  1 32  ? -49.33358 22.74108  102.69149 1.000 110.14361 ? 32  ILE C HD12 1 
ATOM   15517 H HD13 . ILE C  1 32  ? -50.13287 24.11357  102.72186 1.000 110.14361 ? 32  ILE C HD13 1 
ATOM   15518 N N    . ASP C  1 33  ? -47.82313 22.31588  107.92707 1.000 104.45078 ? 33  ASP C N    1 
ATOM   15519 C CA   . ASP C  1 33  ? -48.08188 21.84114  109.28244 1.000 106.82961 ? 33  ASP C CA   1 
ATOM   15520 C C    . ASP C  1 33  ? -47.36182 22.70279  110.31224 1.000 109.30834 ? 33  ASP C C    1 
ATOM   15521 O O    . ASP C  1 33  ? -47.94566 23.08317  111.33302 1.000 110.39331 ? 33  ASP C O    1 
ATOM   15522 C CB   . ASP C  1 33  ? -47.66229 20.37777  109.42256 1.000 110.36047 ? 33  ASP C CB   1 
ATOM   15523 C CG   . ASP C  1 33  ? -48.55590 19.44223  108.64066 1.000 114.65252 ? 33  ASP C CG   1 
ATOM   15524 O OD1  . ASP C  1 33  ? -49.68743 19.85078  108.30156 1.000 115.44037 ? 33  ASP C OD1  1 
ATOM   15525 O OD2  . ASP C  1 33  ? -48.13160 18.29765  108.37119 1.000 117.84242 ? 33  ASP C OD2  1 
ATOM   15526 H H    . ASP C  1 33  ? -47.50818 21.72268  107.38993 1.000 125.38187 ? 33  ASP C H    1 
ATOM   15527 H HA   . ASP C  1 33  ? -49.03515 21.89347  109.45406 1.000 128.23647 ? 33  ASP C HA   1 
ATOM   15528 H HB2  . ASP C  1 33  ? -46.75612 20.27472  109.09218 1.000 132.47349 ? 33  ASP C HB2  1 
ATOM   15529 H HB3  . ASP C  1 33  ? -47.70536 20.12372  110.35771 1.000 132.47349 ? 33  ASP C HB3  1 
ATOM   15530 N N    . CYS C  1 34  ? -46.09363 23.03513  110.05541 1.000 105.09079 ? 34  CYS C N    1 
ATOM   15531 C CA   . CYS C  1 34  ? -45.35818 23.87254  110.99627 1.000 103.21008 ? 34  CYS C CA   1 
ATOM   15532 C C    . CYS C  1 34  ? -45.93186 25.28194  111.05472 1.000 103.06329 ? 34  CYS C C    1 
ATOM   15533 O O    . CYS C  1 34  ? -45.91249 25.91047  112.11814 1.000 104.31744 ? 34  CYS C O    1 
ATOM   15534 C CB   . CYS C  1 34  ? -43.87599 23.91207  110.62327 1.000 100.75027 ? 34  CYS C CB   1 
ATOM   15535 S SG   . CYS C  1 34  ? -43.02903 22.31845  110.76928 1.000 101.59578 ? 34  CYS C SG   1 
ATOM   15536 H H    . CYS C  1 34  ? -45.64913 22.79347  109.35999 1.000 126.14988 ? 34  CYS C H    1 
ATOM   15537 H HA   . CYS C  1 34  ? -45.42854 23.48330  111.88196 1.000 123.89303 ? 34  CYS C HA   1 
ATOM   15538 H HB2  . CYS C  1 34  ? -43.79622 24.20411  109.70173 1.000 120.94126 ? 34  CYS C HB2  1 
ATOM   15539 H HB3  . CYS C  1 34  ? -43.42553 24.53933  111.21025 1.000 120.94126 ? 34  CYS C HB3  1 
ATOM   15540 H HG   . CYS C  1 34  ? -43.57144 21.52089  110.05535 1.000 121.95587 ? 34  CYS C HG   1 
ATOM   15541 N N    . MET C  1 35  ? -46.45311 25.79117  109.93509 1.000 103.05390 ? 35  MET C N    1 
ATOM   15542 C CA   . MET C  1 35  ? -47.12213 27.08833  109.96027 1.000 102.47827 ? 35  MET C CA   1 
ATOM   15543 C C    . MET C  1 35  ? -48.31823 27.06940  110.90206 1.000 106.40025 ? 35  MET C C    1 
ATOM   15544 O O    . MET C  1 35  ? -48.52981 28.01328  111.67161 1.000 107.00232 ? 35  MET C O    1 
ATOM   15545 C CB   . MET C  1 35  ? -47.57582 27.48640  108.55416 1.000 98.78040  ? 35  MET C CB   1 
ATOM   15546 C CG   . MET C  1 35  ? -46.45385 27.76677  107.57331 1.000 95.17595  ? 35  MET C CG   1 
ATOM   15547 S SD   . MET C  1 35  ? -47.07891 28.10392  105.91940 1.000 90.92665  ? 35  MET C SD   1 
ATOM   15548 C CE   . MET C  1 35  ? -47.83658 29.70158  106.16255 1.000 90.82722  ? 35  MET C CE   1 
ATOM   15549 H H    . MET C  1 35  ? -46.43230 25.41163  109.16365 1.000 123.70562 ? 35  MET C H    1 
ATOM   15550 H HA   . MET C  1 35  ? -46.48144 27.74974  110.26516 1.000 123.01486 ? 35  MET C HA   1 
ATOM   15551 H HB2  . MET C  1 35  ? -48.10860 26.76349  108.18750 1.000 118.57741 ? 35  MET C HB2  1 
ATOM   15552 H HB3  . MET C  1 35  ? -48.11146 28.29230  108.62123 1.000 118.57741 ? 35  MET C HB3  1 
ATOM   15553 H HG2  . MET C  1 35  ? -45.95367 28.54196  107.87297 1.000 114.25208 ? 35  MET C HG2  1 
ATOM   15554 H HG3  . MET C  1 35  ? -45.87024 26.99344  107.52577 1.000 114.25208 ? 35  MET C HG3  1 
ATOM   15555 H HE1  . MET C  1 35  ? -48.22462 29.99792  105.32439 1.000 109.03360 ? 35  MET C HE1  1 
ATOM   15556 H HE2  . MET C  1 35  ? -48.52835 29.62352  106.83802 1.000 109.03360 ? 35  MET C HE2  1 
ATOM   15557 H HE3  . MET C  1 35  ? -47.15896 30.33134  106.45430 1.000 109.03360 ? 35  MET C HE3  1 
ATOM   15558 N N    . GLU C  1 36  ? -49.11523 26.00171  110.85230 1.000 105.89547 ? 36  GLU C N    1 
ATOM   15559 C CA   . GLU C  1 36  ? -50.32825 25.95623  111.65888 1.000 107.56257 ? 36  GLU C CA   1 
ATOM   15560 C C    . GLU C  1 36  ? -50.00108 25.85179  113.14338 1.000 111.92880 ? 36  GLU C C    1 
ATOM   15561 O O    . GLU C  1 36  ? -50.62264 26.53211  113.96837 1.000 114.18863 ? 36  GLU C O    1 
ATOM   15562 C CB   . GLU C  1 36  ? -51.20410 24.79263  111.20068 1.000 108.58517 ? 36  GLU C CB   1 
ATOM   15563 C CG   . GLU C  1 36  ? -51.75194 24.97675  109.78828 1.000 108.02272 ? 36  GLU C CG   1 
ATOM   15564 C CD   . GLU C  1 36  ? -52.53504 23.77720  109.28506 1.000 108.33447 ? 36  GLU C CD   1 
ATOM   15565 O OE1  . GLU C  1 36  ? -52.40365 22.67687  109.86836 1.000 109.02221 ? 36  GLU C OE1  1 
ATOM   15566 O OE2  . GLU C  1 36  ? -53.29143 23.94486  108.30350 1.000 107.62474 ? 36  GLU C OE2  1 
ATOM   15567 H H    . GLU C  1 36  ? -48.97745 25.30435  110.36825 1.000 127.11550 ? 36  GLU C H    1 
ATOM   15568 H HA   . GLU C  1 36  ? -50.83100 26.77574  111.53025 1.000 129.11602 ? 36  GLU C HA   1 
ATOM   15569 H HB2  . GLU C  1 36  ? -50.67711 23.97837  111.21328 1.000 130.34314 ? 36  GLU C HB2  1 
ATOM   15570 H HB3  . GLU C  1 36  ? -51.95795 24.70931  111.80538 1.000 130.34314 ? 36  GLU C HB3  1 
ATOM   15571 H HG2  . GLU C  1 36  ? -52.34518 25.74414  109.77941 1.000 129.66821 ? 36  GLU C HG2  1 
ATOM   15572 H HG3  . GLU C  1 36  ? -51.01021 25.12378  109.18073 1.000 129.66821 ? 36  GLU C HG3  1 
ATOM   15573 N N    . LYS C  1 37  ? -49.01067 25.03239  113.50505 1.000 111.76504 ? 37  LYS C N    1 
ATOM   15574 C CA   . LYS C  1 37  ? -48.58548 24.98657  114.89943 1.000 116.28927 ? 37  LYS C CA   1 
ATOM   15575 C C    . LYS C  1 37  ? -48.02771 26.33292  115.33266 1.000 115.80596 ? 37  LYS C C    1 
ATOM   15576 O O    . LYS C  1 37  ? -48.25478 26.77480  116.46386 1.000 117.37689 ? 37  LYS C O    1 
ATOM   15577 C CB   . LYS C  1 37  ? -47.54000 23.89156  115.11083 1.000 121.02359 ? 37  LYS C CB   1 
ATOM   15578 C CG   . LYS C  1 37  ? -48.10366 22.47690  115.12797 1.000 127.61451 ? 37  LYS C CG   1 
ATOM   15579 C CD   . LYS C  1 37  ? -47.04095 21.43622  115.48390 1.000 135.39680 ? 37  LYS C CD   1 
ATOM   15580 C CE   . LYS C  1 37  ? -46.72271 21.40894  116.97954 1.000 141.42726 ? 37  LYS C CE   1 
ATOM   15581 N NZ   . LYS C  1 37  ? -45.75425 22.45949  117.40267 1.000 140.76353 ? 37  LYS C NZ   1 
ATOM   15582 H H    . LYS C  1 37  ? -48.58162 24.50798  112.97541 1.000 134.15898 ? 37  LYS C H    1 
ATOM   15583 H HA   . LYS C  1 37  ? -49.35379 24.77034  115.45066 1.000 139.58806 ? 37  LYS C HA   1 
ATOM   15584 H HB2  . LYS C  1 37  ? -46.89161 23.94013  114.39102 1.000 145.26925 ? 37  LYS C HB2  1 
ATOM   15585 H HB3  . LYS C  1 37  ? -47.10178 24.04291  115.96286 1.000 145.26925 ? 37  LYS C HB3  1 
ATOM   15586 H HG2  . LYS C  1 37  ? -48.81157 22.42388  115.78899 1.000 153.17835 ? 37  LYS C HG2  1 
ATOM   15587 H HG3  . LYS C  1 37  ? -48.45371 22.26263  114.24907 1.000 153.17835 ? 37  LYS C HG3  1 
ATOM   15588 H HD2  . LYS C  1 37  ? -47.36059 20.55661  115.22891 1.000 162.51710 ? 37  LYS C HD2  1 
ATOM   15589 H HD3  . LYS C  1 37  ? -46.22226 21.64296  115.00651 1.000 162.51710 ? 37  LYS C HD3  1 
ATOM   15590 H HE2  . LYS C  1 37  ? -47.54414 21.54579  117.47696 1.000 169.75365 ? 37  LYS C HE2  1 
ATOM   15591 H HE3  . LYS C  1 37  ? -46.33973 20.54607  117.20244 1.000 169.75365 ? 37  LYS C HE3  1 
ATOM   15592 H HZ1  . LYS C  1 37  ? -46.18350 23.22256  117.56260 1.000 168.95717 ? 37  LYS C HZ1  1 
ATOM   15593 H HZ2  . LYS C  1 37  ? -45.33289 22.20429  118.14390 1.000 168.95717 ? 37  LYS C HZ2  1 
ATOM   15594 H HZ3  . LYS C  1 37  ? -45.15289 22.59542  116.76080 1.000 168.95717 ? 37  LYS C HZ3  1 
ATOM   15595 N N    . GLY C  1 38  ? -47.30241 27.00634  114.43916 1.000 110.65443 ? 38  GLY C N    1 
ATOM   15596 C CA   . GLY C  1 38  ? -46.73036 28.29375  114.77931 1.000 110.50397 ? 38  GLY C CA   1 
ATOM   15597 C C    . GLY C  1 38  ? -47.74870 29.40169  114.93843 1.000 110.76163 ? 38  GLY C C    1 
ATOM   15598 O O    . GLY C  1 38  ? -47.45681 30.40035  115.60277 1.000 110.98395 ? 38  GLY C O    1 
ATOM   15599 H H    . GLY C  1 38  ? -47.13236 26.73752  113.64016 1.000 132.82626 ? 38  GLY C H    1 
ATOM   15600 H HA2  . GLY C  1 38  ? -46.24643 28.21071  115.61586 1.000 132.64570 ? 38  GLY C HA2  1 
ATOM   15601 H HA3  . GLY C  1 38  ? -46.11065 28.55599  114.08067 1.000 132.64570 ? 38  GLY C HA3  1 
ATOM   15602 N N    . LEU C  1 39  ? -48.93360 29.25326  114.34513 1.000 112.25504 ? 39  LEU C N    1 
ATOM   15603 C CA   . LEU C  1 39  ? -49.98494 30.25313  114.47627 1.000 113.12421 ? 39  LEU C CA   1 
ATOM   15604 C C    . LEU C  1 39  ? -50.83051 30.07114  115.72830 1.000 119.51215 ? 39  LEU C C    1 
ATOM   15605 O O    . LEU C  1 39  ? -51.63798 30.95185  116.04306 1.000 120.74867 ? 39  LEU C O    1 
ATOM   15606 C CB   . LEU C  1 39  ? -50.89465 30.22015  113.24483 1.000 110.11856 ? 39  LEU C CB   1 
ATOM   15607 C CG   . LEU C  1 39  ? -50.28633 30.78186  111.96048 1.000 106.42798 ? 39  LEU C CG   1 
ATOM   15608 C CD1  . LEU C  1 39  ? -51.15289 30.42821  110.76411 1.000 104.52353 ? 39  LEU C CD1  1 
ATOM   15609 C CD2  . LEU C  1 39  ? -50.10385 32.29157  112.07043 1.000 105.66676 ? 39  LEU C CD2  1 
ATOM   15610 H H    . LEU C  1 39  ? -49.15089 28.57758  113.85951 1.000 134.74698 ? 39  LEU C H    1 
ATOM   15611 H HA   . LEU C  1 39  ? -49.57303 31.13007  114.52337 1.000 135.78999 ? 39  LEU C HA   1 
ATOM   15612 H HB2  . LEU C  1 39  ? -51.13697 29.29725  113.07038 1.000 132.18321 ? 39  LEU C HB2  1 
ATOM   15613 H HB3  . LEU C  1 39  ? -51.68956 30.74068  113.43993 1.000 132.18321 ? 39  LEU C HB3  1 
ATOM   15614 H HG   . LEU C  1 39  ? -49.41148 30.38590  111.82351 1.000 127.75451 ? 39  LEU C HG   1 
ATOM   15615 H HD11 . LEU C  1 39  ? -50.75130 30.79885  109.96271 1.000 125.46918 ? 39  LEU C HD11 1 
ATOM   15616 H HD12 . LEU C  1 39  ? -51.20953 29.46274  110.68957 1.000 125.46918 ? 39  LEU C HD12 1 
ATOM   15617 H HD13 . LEU C  1 39  ? -52.03833 30.80246  110.89387 1.000 125.46918 ? 39  LEU C HD13 1 
ATOM   15618 H HD21 . LEU C  1 39  ? -49.83113 32.64039  111.20738 1.000 126.84105 ? 39  LEU C HD21 1 
ATOM   15619 H HD22 . LEU C  1 39  ? -50.94538 32.69271  112.33840 1.000 126.84105 ? 39  LEU C HD22 1 
ATOM   15620 H HD23 . LEU C  1 39  ? -49.42164 32.47973  112.73382 1.000 126.84105 ? 39  LEU C HD23 1 
ATOM   15621 N N    . GLU C  1 40  ? -50.67106 28.95142  116.44512 1.000 120.25372 ? 40  GLU C N    1 
ATOM   15622 C CA   . GLU C  1 40  ? -51.41858 28.68614  117.66510 1.000 127.16322 ? 40  GLU C CA   1 
ATOM   15623 C C    . GLU C  1 40  ? -50.72385 29.30679  118.87501 1.000 131.49421 ? 40  GLU C C    1 
ATOM   15624 O O    . GLU C  1 40  ? -49.50538 29.51352  118.86176 1.000 130.27005 ? 40  GLU C O    1 
ATOM   15625 C CB   . GLU C  1 40  ? -51.57035 27.18324  117.87657 1.000 128.47240 ? 40  GLU C CB   1 
ATOM   15626 C CG   . GLU C  1 40  ? -52.45576 26.50119  116.84695 1.000 126.64754 ? 40  GLU C CG   1 
ATOM   15627 C CD   . GLU C  1 40  ? -53.90211 26.95125  116.93744 1.000 126.55939 ? 40  GLU C CD   1 
ATOM   15628 O OE1  . GLU C  1 40  ? -54.35920 27.26520  118.05746 1.000 128.64985 ? 40  GLU C OE1  1 
ATOM   15629 O OE2  . GLU C  1 40  ? -54.58363 26.98916  115.89088 1.000 123.90451 ? 40  GLU C OE2  1 
ATOM   15630 H H    . GLU C  1 40  ? -50.12417 28.32108  116.23733 1.000 144.34540 ? 40  GLU C H    1 
ATOM   15631 H HA   . GLU C  1 40  ? -52.30410 29.07578  117.59482 1.000 152.63680 ? 40  GLU C HA   1 
ATOM   15632 H HB2  . GLU C  1 40  ? -50.69287 26.77246  117.82982 1.000 154.20781 ? 40  GLU C HB2  1 
ATOM   15633 H HB3  . GLU C  1 40  ? -51.96217 27.03020  118.75061 1.000 154.20781 ? 40  GLU C HB3  1 
ATOM   15634 H HG2  . GLU C  1 40  ? -52.12956 26.71245  115.95821 1.000 152.01798 ? 40  GLU C HG2  1 
ATOM   15635 H HG3  . GLU C  1 40  ? -52.42907 25.54230  116.99091 1.000 152.01798 ? 40  GLU C HG3  1 
ATOM   15636 N N    . PRO C  1 41  ? -51.47142 29.61791  119.93500 1.000 136.23282 ? 41  PRO C N    1 
ATOM   15637 C CA   . PRO C  1 41  ? -50.84487 30.19270  121.13814 1.000 142.01875 ? 41  PRO C CA   1 
ATOM   15638 C C    . PRO C  1 41  ? -49.79698 29.24539  121.70282 1.000 145.55322 ? 41  PRO C C    1 
ATOM   15639 O O    . PRO C  1 41  ? -50.08172 28.08706  122.01398 1.000 148.00285 ? 41  PRO C O    1 
ATOM   15640 C CB   . PRO C  1 41  ? -52.02797 30.39030  122.09342 1.000 145.40565 ? 41  PRO C CB   1 
ATOM   15641 C CG   . PRO C  1 41  ? -53.08238 29.44825  121.60493 1.000 145.37470 ? 41  PRO C CG   1 
ATOM   15642 C CD   . PRO C  1 41  ? -52.91878 29.40329  120.11599 1.000 136.25920 ? 41  PRO C CD   1 
ATOM   15643 H HA   . PRO C  1 41  ? -50.44018 31.05334  120.94729 1.000 170.46343 ? 41  PRO C HA   1 
ATOM   15644 H HB2  . PRO C  1 41  ? -51.76035 30.17185  122.99982 1.000 174.52772 ? 41  PRO C HB2  1 
ATOM   15645 H HB3  . PRO C  1 41  ? -52.33663 31.30890  122.05091 1.000 174.52772 ? 41  PRO C HB3  1 
ATOM   15646 H HG2  . PRO C  1 41  ? -52.94468 28.57035  121.99382 1.000 174.49057 ? 41  PRO C HG2  1 
ATOM   15647 H HG3  . PRO C  1 41  ? -53.96012 29.78375  121.84561 1.000 174.49057 ? 41  PRO C HG3  1 
ATOM   15648 H HD2  . PRO C  1 41  ? -53.18771 28.54040  119.76387 1.000 163.55197 ? 41  PRO C HD2  1 
ATOM   15649 H HD3  . PRO C  1 41  ? -53.42960 30.10929  119.68992 1.000 163.55197 ? 41  PRO C HD3  1 
ATOM   15650 N N    . CYS C  1 42  ? -48.56634 29.74779  121.81911 1.000 146.49840 ? 42  CYS C N    1 
ATOM   15651 C CA   . CYS C  1 42  ? -47.46581 28.93596  122.32680 1.000 147.32636 ? 42  CYS C CA   1 
ATOM   15652 C C    . CYS C  1 42  ? -47.49057 28.79811  123.84368 1.000 151.07198 ? 42  CYS C C    1 
ATOM   15653 O O    . CYS C  1 42  ? -47.44240 27.67937  124.36553 1.000 151.38883 ? 42  CYS C O    1 
ATOM   15654 C CB   . CYS C  1 42  ? -46.13111 29.53595  121.88142 1.000 145.02690 ? 42  CYS C CB   1 
ATOM   15655 S SG   . CYS C  1 42  ? -44.70305 28.46836  122.18156 1.000 143.46256 ? 42  CYS C SG   1 
ATOM   15656 H H    . CYS C  1 42  ? -48.34520 30.55248  121.61132 1.000 175.83902 ? 42  CYS C H    1 
ATOM   15657 H HA   . CYS C  1 42  ? -47.55589 28.04605  121.95149 1.000 176.83256 ? 42  CYS C HA   1 
ATOM   15658 H HB2  . CYS C  1 42  ? -46.17255 29.71136  120.92831 1.000 174.07321 ? 42  CYS C HB2  1 
ATOM   15659 H HB3  . CYS C  1 42  ? -45.98653 30.36417  122.36520 1.000 174.07321 ? 42  CYS C HB3  1 
ATOM   15660 H HG   . CYS C  1 42  ? -43.71097 29.02730  121.80292 1.000 172.19601 ? 42  CYS C HG   1 
ATOM   15661 N N    . GLU C  1 43  ? -47.52120 29.92664  124.56030 1.000 152.78814 ? 43  GLU C N    1 
ATOM   15662 C CA   . GLU C  1 43  ? -47.58197 29.97558  126.02163 1.000 155.18909 ? 43  GLU C CA   1 
ATOM   15663 C C    . GLU C  1 43  ? -46.16812 29.87729  126.59406 1.000 155.29084 ? 43  GLU C C    1 
ATOM   15664 O O    . GLU C  1 43  ? -45.87879 30.44359  127.65268 1.000 156.07049 ? 43  GLU C O    1 
ATOM   15665 C CB   . GLU C  1 43  ? -48.46455 28.86650  126.60598 1.000 156.60934 ? 43  GLU C CB   1 
ATOM   15666 C CG   . GLU C  1 43  ? -49.93822 28.95674  126.22384 1.000 157.33429 ? 43  GLU C CG   1 
ATOM   15667 C CD   . GLU C  1 43  ? -50.69036 30.02403  126.99240 1.000 160.59962 ? 43  GLU C CD   1 
ATOM   15668 O OE1  . GLU C  1 43  ? -50.29381 30.33431  128.13676 1.000 161.72150 ? 43  GLU C OE1  1 
ATOM   15669 O OE2  . GLU C  1 43  ? -51.68519 30.54966  126.44971 1.000 161.71501 ? 43  GLU C OE2  1 
ATOM   15670 H H    . GLU C  1 43  ? -47.50711 30.71057  124.20696 1.000 183.38670 ? 43  GLU C H    1 
ATOM   15671 H HA   . GLU C  1 43  ? -47.98638 30.81704  126.28484 1.000 186.26785 ? 43  GLU C HA   1 
ATOM   15672 H HB2  . GLU C  1 43  ? -48.13305 28.01096  126.29124 1.000 187.97214 ? 43  GLU C HB2  1 
ATOM   15673 H HB3  . GLU C  1 43  ? -48.41068 28.90754  127.57361 1.000 187.97214 ? 43  GLU C HB3  1 
ATOM   15674 H HG2  . GLU C  1 43  ? -50.00570 29.16645  125.27919 1.000 188.84209 ? 43  GLU C HG2  1 
ATOM   15675 H HG3  . GLU C  1 43  ? -50.36283 28.10374  126.40547 1.000 188.84209 ? 43  GLU C HG3  1 
ATOM   15676 N N    . SER C  1 44  ? -45.28721 29.15808  125.89857 1.000 154.34107 ? 44  SER C N    1 
ATOM   15677 C CA   . SER C  1 44  ? -43.92543 28.92840  126.35403 1.000 153.72081 ? 44  SER C CA   1 
ATOM   15678 C C    . SER C  1 44  ? -43.05742 30.16199  126.10815 1.000 150.80511 ? 44  SER C C    1 
ATOM   15679 O O    . SER C  1 44  ? -43.51054 31.18406  125.58655 1.000 150.85220 ? 44  SER C O    1 
ATOM   15680 C CB   . SER C  1 44  ? -43.33570 27.70959  125.64743 1.000 154.60209 ? 44  SER C CB   1 
ATOM   15681 O OG   . SER C  1 44  ? -44.23858 26.61945  125.67218 1.000 156.95996 ? 44  SER C OG   1 
ATOM   15682 H H    . SER C  1 44  ? -45.46168 28.78579  125.14321 1.000 185.25022 ? 44  SER C H    1 
ATOM   15683 H HA   . SER C  1 44  ? -43.94877 28.75899  127.30884 1.000 184.50590 ? 44  SER C HA   1 
ATOM   15684 H HB2  . SER C  1 44  ? -43.14745 27.94139  124.72454 1.000 185.56345 ? 44  SER C HB2  1 
ATOM   15685 H HB3  . SER C  1 44  ? -42.51680 27.45026  126.09803 1.000 185.56345 ? 44  SER C HB3  1 
ATOM   15686 H HG   . SER C  1 44  ? -43.91180 25.96629  125.25720 1.000 188.39289 ? 44  SER C HG   1 
ATOM   15687 N N    . ASP C  1 45  ? -41.78984 30.06839  126.50667 1.000 148.08505 ? 45  ASP C N    1 
ATOM   15688 C CA   . ASP C  1 45  ? -40.83240 31.13172  126.22981 1.000 144.07317 ? 45  ASP C CA   1 
ATOM   15689 C C    . ASP C  1 45  ? -40.56511 31.21707  124.73099 1.000 141.60419 ? 45  ASP C C    1 
ATOM   15690 O O    . ASP C  1 45  ? -40.23101 30.21679  124.08852 1.000 140.36643 ? 45  ASP C O    1 
ATOM   15691 C CB   . ASP C  1 45  ? -39.53006 30.87583  126.98996 1.000 142.86846 ? 45  ASP C CB   1 
ATOM   15692 C CG   . ASP C  1 45  ? -38.52066 32.00565  126.83397 1.000 140.41027 ? 45  ASP C CG   1 
ATOM   15693 O OD1  . ASP C  1 45  ? -38.88034 33.07495  126.29732 1.000 138.94161 ? 45  ASP C OD1  1 
ATOM   15694 O OD2  . ASP C  1 45  ? -37.35717 31.81785  127.24553 1.000 139.83321 ? 45  ASP C OD2  1 
ATOM   15695 H H    . ASP C  1 45  ? -41.46149 29.40064  126.93782 1.000 177.74300 ? 45  ASP C H    1 
ATOM   15696 H HA   . ASP C  1 45  ? -41.19415 31.98204  126.52474 1.000 172.92874 ? 45  ASP C HA   1 
ATOM   15697 H HB2  . ASP C  1 45  ? -39.72947 30.78095  127.93449 1.000 171.48309 ? 45  ASP C HB2  1 
ATOM   15698 H HB3  . ASP C  1 45  ? -39.12297 30.06223  126.65347 1.000 171.48309 ? 45  ASP C HB3  1 
ATOM   15699 N N    . ILE C  1 46  ? -40.71773 32.41959  124.17350 1.000 142.64723 ? 46  ILE C N    1 
ATOM   15700 C CA   . ILE C  1 46  ? -40.56409 32.59773  122.73299 1.000 138.70201 ? 46  ILE C CA   1 
ATOM   15701 C C    . ILE C  1 46  ? -39.11185 32.42368  122.30206 1.000 135.31046 ? 46  ILE C C    1 
ATOM   15702 O O    . ILE C  1 46  ? -38.84019 32.01619  121.16534 1.000 133.93800 ? 46  ILE C O    1 
ATOM   15703 C CB   . ILE C  1 46  ? -41.11881 33.97160  122.31007 1.000 134.49335 ? 46  ILE C CB   1 
ATOM   15704 C CG1  . ILE C  1 46  ? -41.26202 34.03859  120.78964 1.000 129.51877 ? 46  ILE C CG1  1 
ATOM   15705 C CG2  . ILE C  1 46  ? -40.21820 35.09470  122.81083 1.000 129.28901 ? 46  ILE C CG2  1 
ATOM   15706 C CD1  . ILE C  1 46  ? -42.04212 35.23846  120.30975 1.000 122.92022 ? 46  ILE C CD1  1 
ATOM   15707 H H    . ILE C  1 46  ? -40.90824 33.13981  124.60315 1.000 171.21761 ? 46  ILE C H    1 
ATOM   15708 H HA   . ILE C  1 46  ? -41.08045 31.90857  122.28651 1.000 166.48334 ? 46  ILE C HA   1 
ATOM   15709 H HB   . ILE C  1 46  ? -41.99523 34.08197  122.71082 1.000 161.43296 ? 46  ILE C HB   1 
ATOM   15710 H HG12 . ILE C  1 46  ? -40.37750 34.08178  120.39384 1.000 155.46346 ? 46  ILE C HG12 1 
ATOM   15711 H HG13 . ILE C  1 46  ? -41.72388 33.24237  120.48367 1.000 155.46346 ? 46  ILE C HG13 1 
ATOM   15712 H HG21 . ILE C  1 46  ? -40.69129 35.93783  122.73195 1.000 155.18775 ? 46  ILE C HG21 1 
ATOM   15713 H HG22 . ILE C  1 46  ? -39.99199 34.92794  123.73923 1.000 155.18775 ? 46  ILE C HG22 1 
ATOM   15714 H HG23 . ILE C  1 46  ? -39.41154 35.11642  122.27258 1.000 155.18775 ? 46  ILE C HG23 1 
ATOM   15715 H HD11 . ILE C  1 46  ? -42.13108 35.19205  119.34495 1.000 147.54520 ? 46  ILE C HD11 1 
ATOM   15716 H HD12 . ILE C  1 46  ? -42.91939 35.23090  120.72357 1.000 147.54520 ? 46  ILE C HD12 1 
ATOM   15717 H HD13 . ILE C  1 46  ? -41.56550 36.04552  120.55954 1.000 147.54520 ? 46  ILE C HD13 1 
ATOM   15718 N N    . SER C  1 47  ? -38.15737 32.72476  123.18846 1.000 135.75286 ? 47  SER C N    1 
ATOM   15719 C CA   . SER C  1 47  ? -36.74971 32.64957  122.81004 1.000 133.20077 ? 47  SER C CA   1 
ATOM   15720 C C    . SER C  1 47  ? -36.25971 31.21329  122.68903 1.000 133.18431 ? 47  SER C C    1 
ATOM   15721 O O    . SER C  1 47  ? -35.31575 30.94800  121.93557 1.000 129.83715 ? 47  SER C O    1 
ATOM   15722 C CB   . SER C  1 47  ? -35.89448 33.40718  123.82569 1.000 130.91395 ? 47  SER C CB   1 
ATOM   15723 O OG   . SER C  1 47  ? -36.24949 34.77799  123.86970 1.000 126.71860 ? 47  SER C OG   1 
ATOM   15724 H H    . SER C  1 47  ? -38.29830 32.97070  124.00040 1.000 162.94436 ? 47  SER C H    1 
ATOM   15725 H HA   . SER C  1 47  ? -36.64656 33.07144  121.94270 1.000 159.88186 ? 47  SER C HA   1 
ATOM   15726 H HB2  . SER C  1 47  ? -36.03053 33.01848  124.70393 1.000 157.13767 ? 47  SER C HB2  1 
ATOM   15727 H HB3  . SER C  1 47  ? -34.96174 33.33166  123.57033 1.000 157.13767 ? 47  SER C HB3  1 
ATOM   15728 H HG   . SER C  1 47  ? -35.77023 35.18105  124.42957 1.000 152.10326 ? 47  SER C HG   1 
ATOM   15729 N N    . GLN C  1 48  ? -36.87384 30.27947  123.41555 1.000 135.35869 ? 48  GLN C N    1 
ATOM   15730 C CA   . GLN C  1 48  ? -36.45456 28.88433  123.38922 1.000 135.16420 ? 48  GLN C CA   1 
ATOM   15731 C C    . GLN C  1 48  ? -37.29899 28.01869  122.46268 1.000 131.99365 ? 48  GLN C C    1 
ATOM   15732 O O    . GLN C  1 48  ? -36.90112 26.88507  122.17258 1.000 131.55417 ? 48  GLN C O    1 
ATOM   15733 C CB   . GLN C  1 48  ? -36.47774 28.29134  124.80289 1.000 139.47929 ? 48  GLN C CB   1 
ATOM   15734 C CG   . GLN C  1 48  ? -35.52326 28.97507  125.75989 1.000 142.66147 ? 48  GLN C CG   1 
ATOM   15735 C CD   . GLN C  1 48  ? -35.51220 28.32960  127.12488 1.000 149.58872 ? 48  GLN C CD   1 
ATOM   15736 O OE1  . GLN C  1 48  ? -36.10119 28.84557  128.07387 1.000 150.66748 ? 48  GLN C OE1  1 
ATOM   15737 N NE2  . GLN C  1 48  ? -34.83579 27.19237  127.23392 1.000 153.52912 ? 48  GLN C NE2  1 
ATOM   15738 H H    . GLN C  1 48  ? -37.54151 30.43347  123.93525 1.000 162.47137 ? 48  GLN C H    1 
ATOM   15739 H HA   . GLN C  1 48  ? -35.53904 28.84707  123.07088 1.000 162.23798 ? 48  GLN C HA   1 
ATOM   15740 H HB2  . GLN C  1 48  ? -37.37383 28.37824  125.16395 1.000 167.41609 ? 48  GLN C HB2  1 
ATOM   15741 H HB3  . GLN C  1 48  ? -36.22931 27.35500  124.75350 1.000 167.41609 ? 48  GLN C HB3  1 
ATOM   15742 H HG2  . GLN C  1 48  ? -34.62446 28.92929  125.39800 1.000 171.23470 ? 48  GLN C HG2  1 
ATOM   15743 H HG3  . GLN C  1 48  ? -35.79098 29.90122  125.86705 1.000 171.23470 ? 48  GLN C HG3  1 
ATOM   15744 H HE21 . GLN C  1 48  ? -34.43471 26.86316  126.54810 1.000 184.27588 ? 48  GLN C HE21 1 
ATOM   15745 H HE22 . GLN C  1 48  ? -34.79872 26.78494  127.99038 1.000 184.27588 ? 48  GLN C HE22 1 
ATOM   15746 N N    . ASN C  1 49  ? -38.44856 28.51106  122.00366 1.000 132.45252 ? 49  ASN C N    1 
ATOM   15747 C CA   . ASN C  1 49  ? -39.28320 27.72966  121.10099 1.000 130.26840 ? 49  ASN C CA   1 
ATOM   15748 C C    . ASN C  1 49  ? -38.52007 27.43530  119.81578 1.000 129.15215 ? 49  ASN C C    1 
ATOM   15749 O O    . ASN C  1 49  ? -38.01972 28.34800  119.15271 1.000 128.02971 ? 49  ASN C O    1 
ATOM   15750 C CB   . ASN C  1 49  ? -40.58032 28.48003  120.80010 1.000 129.13213 ? 49  ASN C CB   1 
ATOM   15751 C CG   . ASN C  1 49  ? -41.56071 27.65072  119.99097 1.000 126.51829 ? 49  ASN C CG   1 
ATOM   15752 O OD1  . ASN C  1 49  ? -41.53778 26.42185  120.03382 1.000 126.41718 ? 49  ASN C OD1  1 
ATOM   15753 N ND2  . ASN C  1 49  ? -42.43885 28.32257  119.25912 1.000 125.57710 ? 49  ASN C ND2  1 
ATOM   15754 H H    . ASN C  1 49  ? -38.76295 29.28735  122.19891 1.000 158.98396 ? 49  ASN C H    1 
ATOM   15755 H HA   . ASN C  1 49  ? -39.51986 26.88659  121.51827 1.000 156.36302 ? 49  ASN C HA   1 
ATOM   15756 H HB2  . ASN C  1 49  ? -41.00860 28.71995  121.63671 1.000 154.99949 ? 49  ASN C HB2  1 
ATOM   15757 H HB3  . ASN C  1 49  ? -40.37277 29.28000  120.29229 1.000 154.99949 ? 49  ASN C HB3  1 
ATOM   15758 H HD21 . ASN C  1 49  ? -43.01567 27.89836  118.78274 1.000 150.73345 ? 49  ASN C HD21 1 
ATOM   15759 H HD22 . ASN C  1 49  ? -42.43160 29.18253  119.26082 1.000 150.73345 ? 49  ASN C HD22 1 
ATOM   15760 N N    . LYS C  1 50  ? -38.42866 26.15238  119.47115 1.000 130.54074 ? 50  LYS C N    1 
ATOM   15761 C CA   . LYS C  1 50  ? -37.66946 25.69582  118.31395 1.000 127.54855 ? 50  LYS C CA   1 
ATOM   15762 C C    . LYS C  1 50  ? -38.51870 25.55170  117.05703 1.000 126.85994 ? 50  LYS C C    1 
ATOM   15763 O O    . LYS C  1 50  ? -38.00351 25.10295  116.02702 1.000 122.69975 ? 50  LYS C O    1 
ATOM   15764 C CB   . LYS C  1 50  ? -36.99272 24.35675  118.63586 1.000 130.41426 ? 50  LYS C CB   1 
ATOM   15765 C CG   . LYS C  1 50  ? -35.85778 24.46306  119.64148 1.000 131.04559 ? 50  LYS C CG   1 
ATOM   15766 C CD   . LYS C  1 50  ? -34.57453 23.84863  119.10122 1.000 131.28550 ? 50  LYS C CD   1 
ATOM   15767 C CE   . LYS C  1 50  ? -33.38369 24.19636  119.97786 1.000 132.69072 ? 50  LYS C CE   1 
ATOM   15768 N NZ   . LYS C  1 50  ? -32.20734 23.32273  119.70120 1.000 148.08878 ? 50  LYS C NZ   1 
ATOM   15769 H H    . LYS C  1 50  ? -38.80770 25.51313  119.90391 1.000 156.68983 ? 50  LYS C H    1 
ATOM   15770 H HA   . LYS C  1 50  ? -36.97692 26.34707  118.12118 1.000 153.09919 ? 50  LYS C HA   1 
ATOM   15771 H HB2  . LYS C  1 50  ? -37.65713 23.75322  119.00356 1.000 156.53805 ? 50  LYS C HB2  1 
ATOM   15772 H HB3  . LYS C  1 50  ? -36.62723 23.98831  117.81637 1.000 156.53805 ? 50  LYS C HB3  1 
ATOM   15773 H HG2  . LYS C  1 50  ? -35.68905 25.39786  119.83791 1.000 157.29565 ? 50  LYS C HG2  1 
ATOM   15774 H HG3  . LYS C  1 50  ? -36.10282 23.99241  120.45348 1.000 157.29565 ? 50  LYS C HG3  1 
ATOM   15775 H HD2  . LYS C  1 50  ? -34.66495 22.88314  119.07754 1.000 157.58354 ? 50  LYS C HD2  1 
ATOM   15776 H HD3  . LYS C  1 50  ? -34.40610 24.18807  118.20829 1.000 157.58354 ? 50  LYS C HD3  1 
ATOM   15777 H HE2  . LYS C  1 50  ? -33.12316 25.11576  119.81132 1.000 159.26980 ? 50  LYS C HE2  1 
ATOM   15778 H HE3  . LYS C  1 50  ? -33.63046 24.08499  120.90931 1.000 159.26980 ? 50  LYS C HE3  1 
ATOM   15779 H HZ1  . LYS C  1 50  ? -32.41545 22.47231  119.86111 1.000 177.74747 ? 50  LYS C HZ1  1 
ATOM   15780 H HZ2  . LYS C  1 50  ? -31.96086 23.40463  118.84995 1.000 177.74747 ? 50  LYS C HZ2  1 
ATOM   15781 H HZ3  . LYS C  1 50  ? -31.52531 23.55624  120.22313 1.000 177.74747 ? 50  LYS C HZ3  1 
ATOM   15782 N N    . GLY C  1 51  ? -39.79165 25.93777  117.10169 1.000 130.50861 ? 51  GLY C N    1 
ATOM   15783 C CA   . GLY C  1 51  ? -40.67688 25.80578  115.96584 1.000 130.72708 ? 51  GLY C CA   1 
ATOM   15784 C C    . GLY C  1 51  ? -40.59647 26.99254  115.02494 1.000 114.99967 ? 51  GLY C C    1 
ATOM   15785 O O    . GLY C  1 51  ? -39.77364 27.89771  115.17748 1.000 115.90167 ? 51  GLY C O    1 
ATOM   15786 H H    . GLY C  1 51  ? -40.16570 26.28436  117.79420 1.000 156.65127 ? 51  GLY C H    1 
ATOM   15787 H HA2  . GLY C  1 51  ? -40.44342 25.00618  115.46882 1.000 156.91343 ? 51  GLY C HA2  1 
ATOM   15788 H HA3  . GLY C  1 51  ? -41.59130 25.72683  116.27968 1.000 156.91343 ? 51  GLY C HA3  1 
ATOM   15789 N N    . LEU C  1 52  ? -41.47421 26.97724  114.03131 1.000 108.02891 ? 52  LEU C N    1 
ATOM   15790 C CA   . LEU C  1 52  ? -41.55314 28.07316  113.07088 1.000 102.75036 ? 52  LEU C CA   1 
ATOM   15791 C C    . LEU C  1 52  ? -42.12987 29.30491  113.75689 1.000 101.14179 ? 52  LEU C C    1 
ATOM   15792 O O    . LEU C  1 52  ? -43.31310 29.29192  114.12776 1.000 100.89935 ? 52  LEU C O    1 
ATOM   15793 C CB   . LEU C  1 52  ? -42.41383 27.66529  111.87615 1.000 99.73477  ? 52  LEU C CB   1 
ATOM   15794 C CG   . LEU C  1 52  ? -42.33006 28.56803  110.64501 1.000 95.83447  ? 52  LEU C CG   1 
ATOM   15795 C CD1  . LEU C  1 52  ? -40.91629 28.58811  110.08375 1.000 93.31735  ? 52  LEU C CD1  1 
ATOM   15796 C CD2  . LEU C  1 52  ? -43.31964 28.10716  109.58799 1.000 93.99666  ? 52  LEU C CD2  1 
ATOM   15797 H H    . LEU C  1 52  ? -42.03739 26.34294  113.88950 1.000 129.67562 ? 52  LEU C H    1 
ATOM   15798 H HA   . LEU C  1 52  ? -40.66737 28.28645  112.73798 1.000 123.34137 ? 52  LEU C HA   1 
ATOM   15799 H HB2  . LEU C  1 52  ? -42.14268 26.77632  111.59846 1.000 119.72266 ? 52  LEU C HB2  1 
ATOM   15800 H HB3  . LEU C  1 52  ? -43.34085 27.65539  112.16152 1.000 119.72266 ? 52  LEU C HB3  1 
ATOM   15801 H HG   . LEU C  1 52  ? -42.55799 29.47517  110.90200 1.000 115.04230 ? 52  LEU C HG   1 
ATOM   15802 H HD11 . LEU C  1 52  ? -40.92975 29.00682  109.20888 1.000 112.02176 ? 52  LEU C HD11 1 
ATOM   15803 H HD12 . LEU C  1 52  ? -40.34554 29.09346  110.68356 1.000 112.02176 ? 52  LEU C HD12 1 
ATOM   15804 H HD13 . LEU C  1 52  ? -40.59311 27.67657  110.00927 1.000 112.02176 ? 52  LEU C HD13 1 
ATOM   15805 H HD21 . LEU C  1 52  ? -43.25181 28.69067  108.81609 1.000 112.83693 ? 52  LEU C HD21 1 
ATOM   15806 H HD22 . LEU C  1 52  ? -43.10777 27.19553  109.33313 1.000 112.83693 ? 52  LEU C HD22 1 
ATOM   15807 H HD23 . LEU C  1 52  ? -44.21631 28.14793  109.95569 1.000 112.83693 ? 52  LEU C HD23 1 
ATOM   15808 N N    . PRO C  1 53  ? -41.35880 30.38466  113.93895 1.000 98.81057  ? 53  PRO C N    1 
ATOM   15809 C CA   . PRO C  1 53  ? -41.84778 31.48408  114.79071 1.000 99.36102  ? 53  PRO C CA   1 
ATOM   15810 C C    . PRO C  1 53  ? -43.20435 32.04008  114.38554 1.000 99.28767  ? 53  PRO C C    1 
ATOM   15811 O O    . PRO C  1 53  ? -44.07878 32.20289  115.24557 1.000 99.84015  ? 53  PRO C O    1 
ATOM   15812 C CB   . PRO C  1 53  ? -40.72613 32.52602  114.66868 1.000 97.92183  ? 53  PRO C CB   1 
ATOM   15813 C CG   . PRO C  1 53  ? -39.49968 31.70214  114.44364 1.000 97.79766  ? 53  PRO C CG   1 
ATOM   15814 C CD   . PRO C  1 53  ? -39.95186 30.58643  113.54051 1.000 97.79083  ? 53  PRO C CD   1 
ATOM   15815 H HA   . PRO C  1 53  ? -41.90685 31.17322  115.70765 1.000 119.27416 ? 53  PRO C HA   1 
ATOM   15816 H HB2  . PRO C  1 53  ? -40.89650 33.11565  113.91754 1.000 117.54714 ? 53  PRO C HB2  1 
ATOM   15817 H HB3  . PRO C  1 53  ? -40.65772 33.04241  115.48695 1.000 117.54714 ? 53  PRO C HB3  1 
ATOM   15818 H HG2  . PRO C  1 53  ? -38.81295 32.23837  114.01731 1.000 117.39813 ? 53  PRO C HG2  1 
ATOM   15819 H HG3  . PRO C  1 53  ? -39.17293 31.35527  115.28851 1.000 117.39813 ? 53  PRO C HG3  1 
ATOM   15820 H HD2  . PRO C  1 53  ? -39.89017 30.84875  112.60869 1.000 117.38993 ? 53  PRO C HD2  1 
ATOM   15821 H HD3  . PRO C  1 53  ? -39.42993 29.78342  113.69436 1.000 117.38993 ? 53  PRO C HD3  1 
ATOM   15822 N N    . MET C  1 54  ? -43.41339 32.32865  113.10430 1.000 95.92183  ? 54  MET C N    1 
ATOM   15823 C CA   . MET C  1 54  ? -44.69668 32.84027  112.62893 1.000 98.09579  ? 54  MET C CA   1 
ATOM   15824 C C    . MET C  1 54  ? -45.14043 34.03730  113.47594 1.000 97.23647  ? 54  MET C C    1 
ATOM   15825 O O    . MET C  1 54  ? -46.08876 33.97569  114.25594 1.000 99.65357  ? 54  MET C O    1 
ATOM   15826 C CB   . MET C  1 54  ? -45.75034 31.72764  112.65552 1.000 99.85043  ? 54  MET C CB   1 
ATOM   15827 C CG   . MET C  1 54  ? -45.40606 30.51109  111.80536 1.000 98.76602  ? 54  MET C CG   1 
ATOM   15828 S SD   . MET C  1 54  ? -45.50641 30.84992  110.03963 1.000 96.01297  ? 54  MET C SD   1 
ATOM   15829 C CE   . MET C  1 54  ? -47.27495 31.06827  109.84125 1.000 96.19375  ? 54  MET C CE   1 
ATOM   15830 H H    . MET C  1 54  ? -42.82271 32.23586  112.48617 1.000 115.14713 ? 54  MET C H    1 
ATOM   15831 H HA   . MET C  1 54  ? -44.58889 33.13603  111.71143 1.000 117.75588 ? 54  MET C HA   1 
ATOM   15832 H HB2  . MET C  1 54  ? -45.85677 31.42478  113.57086 1.000 119.86145 ? 54  MET C HB2  1 
ATOM   15833 H HB3  . MET C  1 54  ? -46.58840 32.08788  112.32570 1.000 119.86145 ? 54  MET C HB3  1 
ATOM   15834 H HG2  . MET C  1 54  ? -44.49962 30.23041  112.00657 1.000 118.56016 ? 54  MET C HG2  1 
ATOM   15835 H HG3  . MET C  1 54  ? -46.02809 29.79548  112.00998 1.000 118.56016 ? 54  MET C HG3  1 
ATOM   15836 H HE1  . MET C  1 54  ? -47.47473 31.18780  108.89960 1.000 115.47343 ? 54  MET C HE1  1 
ATOM   15837 H HE2  . MET C  1 54  ? -47.73016 30.28095  110.17862 1.000 115.47343 ? 54  MET C HE2  1 
ATOM   15838 H HE3  . MET C  1 54  ? -47.55445 31.85142  110.34069 1.000 115.47343 ? 54  MET C HE3  1 
ATOM   15839 N N    . ILE C  1 55  ? -44.41244 35.13259  113.30426 1.000 95.47414  ? 55  ILE C N    1 
ATOM   15840 C CA   . ILE C  1 55  ? -44.50527 36.29428  114.18526 1.000 97.04192  ? 55  ILE C CA   1 
ATOM   15841 C C    . ILE C  1 55  ? -45.47204 37.29698  113.56573 1.000 95.56594  ? 55  ILE C C    1 
ATOM   15842 O O    . ILE C  1 55  ? -45.23009 37.75245  112.43841 1.000 95.28462  ? 55  ILE C O    1 
ATOM   15843 C CB   . ILE C  1 55  ? -43.12812 36.93628  114.41246 1.000 97.15278  ? 55  ILE C CB   1 
ATOM   15844 C CG1  . ILE C  1 55  ? -42.19371 35.95362  115.11786 1.000 97.99267  ? 55  ILE C CG1  1 
ATOM   15845 C CG2  . ILE C  1 55  ? -43.26992 38.21520  115.22270 1.000 99.16796  ? 55  ILE C CG2  1 
ATOM   15846 C CD1  . ILE C  1 55  ? -40.74068 36.36252  115.06904 1.000 97.62306  ? 55  ILE C CD1  1 
ATOM   15847 H H    . ILE C  1 55  ? -43.84202 35.23116  112.66825 1.000 114.60990 ? 55  ILE C H    1 
ATOM   15848 H HA   . ILE C  1 55  ? -44.86606 36.01389  115.04090 1.000 116.49123 ? 55  ILE C HA   1 
ATOM   15849 H HB   . ILE C  1 55  ? -42.74493 37.15798  113.54937 1.000 116.62428 ? 55  ILE C HB   1 
ATOM   15850 H HG12 . ILE C  1 55  ? -42.45315 35.88980  116.05034 1.000 117.63213 ? 55  ILE C HG12 1 
ATOM   15851 H HG13 . ILE C  1 55  ? -42.27261 35.08597  114.69142 1.000 117.63213 ? 55  ILE C HG13 1 
ATOM   15852 H HG21 . ILE C  1 55  ? -42.39453 38.48630  115.54066 1.000 119.04248 ? 55  ILE C HG21 1 
ATOM   15853 H HG22 . ILE C  1 55  ? -43.64529 38.90769  114.65662 1.000 119.04248 ? 55  ILE C HG22 1 
ATOM   15854 H HG23 . ILE C  1 55  ? -43.85829 38.04843  115.97563 1.000 119.04248 ? 55  ILE C HG23 1 
ATOM   15855 H HD11 . ILE C  1 55  ? -40.19622 35.63459  115.40753 1.000 117.18861 ? 55  ILE C HD11 1 
ATOM   15856 H HD12 . ILE C  1 55  ? -40.49817 36.55747  114.15030 1.000 117.18861 ? 55  ILE C HD12 1 
ATOM   15857 H HD13 . ILE C  1 55  ? -40.61614 37.15202  115.61866 1.000 117.18861 ? 55  ILE C HD13 1 
ATOM   15858 N N    . PRO C  1 56  ? -46.56637 37.65240  114.23857 1.000 98.26177  ? 56  PRO C N    1 
ATOM   15859 C CA   . PRO C  1 56  ? -47.40557 38.75032  113.74073 1.000 98.56614  ? 56  PRO C CA   1 
ATOM   15860 C C    . PRO C  1 56  ? -46.64507 40.06665  113.75526 1.000 101.42157 ? 56  PRO C C    1 
ATOM   15861 O O    . PRO C  1 56  ? -46.02235 40.43104  114.75591 1.000 99.86877  ? 56  PRO C O    1 
ATOM   15862 C CB   . PRO C  1 56  ? -48.58846 38.76802  114.71562 1.000 99.60853  ? 56  PRO C CB   1 
ATOM   15863 C CG   . PRO C  1 56  ? -48.60360 37.40469  115.33070 1.000 101.15307 ? 56  PRO C CG   1 
ATOM   15864 C CD   . PRO C  1 56  ? -47.16948 36.98401  115.40391 1.000 100.19909 ? 56  PRO C CD   1 
ATOM   15865 H HA   . PRO C  1 56  ? -47.72426 38.56183  112.84418 1.000 118.32030 ? 56  PRO C HA   1 
ATOM   15866 H HB2  . PRO C  1 56  ? -48.45037 39.45153  115.38988 1.000 119.57117 ? 56  PRO C HB2  1 
ATOM   15867 H HB3  . PRO C  1 56  ? -49.41184 38.94007  114.23256 1.000 119.57117 ? 56  PRO C HB3  1 
ATOM   15868 H HG2  . PRO C  1 56  ? -48.99601 37.44813  116.21671 1.000 121.42462 ? 56  PRO C HG2  1 
ATOM   15869 H HG3  . PRO C  1 56  ? -49.11310 36.79746  114.77161 1.000 121.42462 ? 56  PRO C HG3  1 
ATOM   15870 H HD2  . PRO C  1 56  ? -46.76064 37.29032  116.22849 1.000 120.27985 ? 56  PRO C HD2  1 
ATOM   15871 H HD3  . PRO C  1 56  ? -47.08737 36.02025  115.33094 1.000 120.27985 ? 56  PRO C HD3  1 
ATOM   15872 N N    . THR C  1 57  ? -46.71670 40.78912  112.63398 1.000 97.07397  ? 57  THR C N    1 
ATOM   15873 C CA   . THR C  1 57  ? -46.00891 42.05142  112.45986 1.000 98.50566  ? 57  THR C CA   1 
ATOM   15874 C C    . THR C  1 57  ? -46.86674 43.27170  112.77358 1.000 97.18905  ? 57  THR C C    1 
ATOM   15875 O O    . THR C  1 57  ? -46.33270 44.38381  112.83581 1.000 98.74506  ? 57  THR C O    1 
ATOM   15876 C CB   . THR C  1 57  ? -45.49107 42.17797  111.01937 1.000 96.05032  ? 57  THR C CB   1 
ATOM   15877 O OG1  . THR C  1 57  ? -46.59313 42.42356  110.13586 1.000 95.09358  ? 57  THR C OG1  1 
ATOM   15878 C CG2  . THR C  1 57  ? -44.77152 40.90420  110.58902 1.000 94.29123  ? 57  THR C CG2  1 
ATOM   15879 H H    . THR C  1 57  ? -47.18030 40.56057  111.94664 1.000 116.52970 ? 57  THR C H    1 
ATOM   15880 H HA   . THR C  1 57  ? -45.24696 42.05458  113.06012 1.000 118.24773 ? 57  THR C HA   1 
ATOM   15881 H HB   . THR C  1 57  ? -44.86089 42.91349  110.96659 1.000 115.30132 ? 57  THR C HB   1 
ATOM   15882 H HG1  . THR C  1 57  ? -47.14051 41.78765  110.17568 1.000 114.15323 ? 57  THR C HG1  1 
ATOM   15883 H HG21 . THR C  1 57  ? -44.32489 41.04625  109.73976 1.000 113.19041 ? 57  THR C HG21 1 
ATOM   15884 H HG22 . THR C  1 57  ? -44.11096 40.65539  111.25434 1.000 113.19041 ? 57  THR C HG22 1 
ATOM   15885 H HG23 . THR C  1 57  ? -45.40908 40.17962  110.49208 1.000 113.19041 ? 57  THR C HG23 1 
ATOM   15886 N N    . PHE C  1 58  ? -48.17290 43.09497  112.96686 1.000 100.46166 ? 58  PHE C N    1 
ATOM   15887 C CA   . PHE C  1 58  ? -49.09395 44.20650  113.18775 1.000 98.30352  ? 58  PHE C CA   1 
ATOM   15888 C C    . PHE C  1 58  ? -49.11828 45.15578  111.99527 1.000 96.57626  ? 58  PHE C C    1 
ATOM   15889 O O    . PHE C  1 58  ? -49.37903 46.35198  112.14451 1.000 97.60174  ? 58  PHE C O    1 
ATOM   15890 C CB   . PHE C  1 58  ? -48.74335 44.95860  114.47423 1.000 101.81055 ? 58  PHE C CB   1 
ATOM   15891 C CG   . PHE C  1 58  ? -49.01387 44.16291  115.71506 1.000 102.85889 ? 58  PHE C CG   1 
ATOM   15892 C CD1  . PHE C  1 58  ? -50.28225 44.12627  116.26913 1.000 102.82760 ? 58  PHE C CD1  1 
ATOM   15893 C CD2  . PHE C  1 58  ? -48.00358 43.42478  116.31157 1.000 103.12984 ? 58  PHE C CD2  1 
ATOM   15894 C CE1  . PHE C  1 58  ? -50.53798 43.37686  117.40274 1.000 103.19702 ? 58  PHE C CE1  1 
ATOM   15895 C CE2  . PHE C  1 58  ? -48.24968 42.67470  117.44632 1.000 102.65391 ? 58  PHE C CE2  1 
ATOM   15896 C CZ   . PHE C  1 58  ? -49.52068 42.64902  117.99225 1.000 103.67650 ? 58  PHE C CZ   1 
ATOM   15897 H H    . PHE C  1 58  ? -48.55626 42.32518  112.97446 1.000 120.59492 ? 58  PHE C H    1 
ATOM   15898 H HA   . PHE C  1 58  ? -49.99084 43.85084  113.28771 1.000 118.00515 ? 58  PHE C HA   1 
ATOM   15899 H HB2  . PHE C  1 58  ? -47.79898 45.17973  114.46138 1.000 122.21360 ? 58  PHE C HB2  1 
ATOM   15900 H HB3  . PHE C  1 58  ? -49.27345 45.76974  114.51827 1.000 122.21360 ? 58  PHE C HB3  1 
ATOM   15901 H HD1  . PHE C  1 58  ? -50.97037 44.61144  115.87417 1.000 123.43405 ? 58  PHE C HD1  1 
ATOM   15902 H HD2  . PHE C  1 58  ? -47.14947 43.43430  115.94375 1.000 123.79674 ? 58  PHE C HD2  1 
ATOM   15903 H HE1  . PHE C  1 58  ? -51.39303 43.36236  117.76821 1.000 123.87736 ? 58  PHE C HE1  1 
ATOM   15904 H HE2  . PHE C  1 58  ? -47.56257 42.18852  117.84180 1.000 123.22563 ? 58  PHE C HE2  1 
ATOM   15905 H HZ   . PHE C  1 58  ? -49.69050 42.14335  118.75406 1.000 124.45274 ? 58  PHE C HZ   1 
ATOM   15906 N N    . VAL C  1 59  ? -48.84456 44.62536  110.80515 1.000 98.68223  ? 59  VAL C N    1 
ATOM   15907 C CA   . VAL C  1 59  ? -49.04224 45.33201  109.54236 1.000 97.40810  ? 59  VAL C CA   1 
ATOM   15908 C C    . VAL C  1 59  ? -50.20783 44.65759  108.83180 1.000 98.52430  ? 59  VAL C C    1 
ATOM   15909 O O    . VAL C  1 59  ? -50.12380 43.47576  108.47372 1.000 98.28766  ? 59  VAL C O    1 
ATOM   15910 C CB   . VAL C  1 59  ? -47.77355 45.31775  108.67561 1.000 93.46304  ? 59  VAL C CB   1 
ATOM   15911 C CG1  . VAL C  1 59  ? -48.04877 45.90333  107.30355 1.000 91.42407  ? 59  VAL C CG1  1 
ATOM   15912 C CG2  . VAL C  1 59  ? -46.65839 46.09372  109.35868 1.000 93.09338  ? 59  VAL C CG2  1 
ATOM   15913 H H    . VAL C  1 59  ? -48.53288 43.83063  110.70098 1.000 118.45961 ? 59  VAL C H    1 
ATOM   15914 H HA   . VAL C  1 59  ? -49.27277 46.25841  109.71424 1.000 116.93065 ? 59  VAL C HA   1 
ATOM   15915 H HB   . VAL C  1 59  ? -47.48963 44.39733  108.56112 1.000 112.19659 ? 59  VAL C HB   1 
ATOM   15916 H HG11 . VAL C  1 59  ? -47.20417 46.09796  106.86805 1.000 109.74982 ? 59  VAL C HG11 1 
ATOM   15917 H HG12 . VAL C  1 59  ? -48.55016 45.25887  106.77992 1.000 109.74982 ? 59  VAL C HG12 1 
ATOM   15918 H HG13 . VAL C  1 59  ? -48.56388 46.71888  107.40579 1.000 109.74982 ? 59  VAL C HG13 1 
ATOM   15919 H HG21 . VAL C  1 59  ? -45.87043 46.07795  108.79320 1.000 111.75299 ? 59  VAL C HG21 1 
ATOM   15920 H HG22 . VAL C  1 59  ? -46.94875 47.00901  109.49596 1.000 111.75299 ? 59  VAL C HG22 1 
ATOM   15921 H HG23 . VAL C  1 59  ? -46.46122 45.67767  110.21244 1.000 111.75299 ? 59  VAL C HG23 1 
ATOM   15922 N N    . THR C  1 60  ? -51.30167 45.40135  108.64525 1.000 97.06664  ? 60  THR C N    1 
ATOM   15923 C CA   . THR C  1 60  ? -52.52908 44.84732  108.09059 1.000 100.96238 ? 60  THR C CA   1 
ATOM   15924 C C    . THR C  1 60  ? -52.89663 45.39941  106.72084 1.000 101.57894 ? 60  THR C C    1 
ATOM   15925 O O    . THR C  1 60  ? -53.79858 44.85219  106.07874 1.000 102.77108 ? 60  THR C O    1 
ATOM   15926 C CB   . THR C  1 60  ? -53.71024 45.10110  109.04387 1.000 104.36593 ? 60  THR C CB   1 
ATOM   15927 O OG1  . THR C  1 60  ? -53.94076 46.51229  109.14975 1.000 106.51918 ? 60  THR C OG1  1 
ATOM   15928 C CG2  . THR C  1 60  ? -53.42931 44.51638  110.42500 1.000 103.68784 ? 60  THR C CG2  1 
ATOM   15929 H H    . THR C  1 60  ? -51.35357 46.23837  108.83579 1.000 116.52090 ? 60  THR C H    1 
ATOM   15930 H HA   . THR C  1 60  ? -52.40430 43.88955  108.00104 1.000 121.19580 ? 60  THR C HA   1 
ATOM   15931 H HB   . THR C  1 60  ? -54.50683 44.66979  108.69699 1.000 125.28006 ? 60  THR C HB   1 
ATOM   15932 H HG1  . THR C  1 60  ? -54.57497 46.66080  109.68014 1.000 127.86395 ? 60  THR C HG1  1 
ATOM   15933 H HG21 . THR C  1 60  ? -54.20398 44.63064  110.99748 1.000 124.46634 ? 60  THR C HG21 1 
ATOM   15934 H HG22 . THR C  1 60  ? -53.22991 43.57004  110.35032 1.000 124.46634 ? 60  THR C HG22 1 
ATOM   15935 H HG23 . THR C  1 60  ? -52.67081 44.96707  110.82805 1.000 124.46634 ? 60  THR C HG23 1 
ATOM   15936 N N    . ASP C  1 61  ? -52.23786 46.45603  106.25495 1.000 101.05878 ? 61  ASP C N    1 
ATOM   15937 C CA   . ASP C  1 61  ? -52.64693 47.16004  105.04570 1.000 101.54967 ? 61  ASP C CA   1 
ATOM   15938 C C    . ASP C  1 61  ? -51.51479 47.14616  104.02996 1.000 96.82049  ? 61  ASP C C    1 
ATOM   15939 O O    . ASP C  1 61  ? -50.40643 47.60722  104.32015 1.000 96.38719  ? 61  ASP C O    1 
ATOM   15940 C CB   . ASP C  1 61  ? -53.05464 48.59829  105.37416 1.000 104.03306 ? 61  ASP C CB   1 
ATOM   15941 C CG   . ASP C  1 61  ? -54.16096 48.66564  106.40577 1.000 107.79053 ? 61  ASP C CG   1 
ATOM   15942 O OD1  . ASP C  1 61  ? -55.16642 47.94023  106.24699 1.000 108.88004 ? 61  ASP C OD1  1 
ATOM   15943 O OD2  . ASP C  1 61  ? -54.02013 49.43639  107.38089 1.000 109.80629 ? 61  ASP C OD2  1 
ATOM   15944 H H    . ASP C  1 61  ? -51.53878 46.78874  106.62937 1.000 121.31147 ? 61  ASP C H    1 
ATOM   15945 H HA   . ASP C  1 61  ? -53.40109 46.69656  104.64905 1.000 121.90054 ? 61  ASP C HA   1 
ATOM   15946 H HB2  . ASP C  1 61  ? -52.28562 49.07340  105.72599 1.000 124.88061 ? 61  ASP C HB2  1 
ATOM   15947 H HB3  . ASP C  1 61  ? -53.37039 49.03093  104.56544 1.000 124.88061 ? 61  ASP C HB3  1 
ATOM   15948 N N    . LYS C  1 62  ? -51.79867 46.63343  102.84639 1.000 95.49730  ? 62  LYS C N    1 
ATOM   15949 C CA   . LYS C  1 62  ? -50.82372 46.65402  101.76307 1.000 91.40894  ? 62  LYS C CA   1 
ATOM   15950 C C    . LYS C  1 62  ? -50.89601 47.98786  101.02860 1.000 88.32383  ? 62  LYS C C    1 
ATOM   15951 O O    . LYS C  1 62  ? -51.98278 48.40148  100.61893 1.000 89.83717  ? 62  LYS C O    1 
ATOM   15952 C CB   . LYS C  1 62  ? -51.07769 45.50498  100.79206 1.000 90.38552  ? 62  LYS C CB   1 
ATOM   15953 C CG   . LYS C  1 62  ? -50.87633 44.13054  101.41481 1.000 90.04146  ? 62  LYS C CG   1 
ATOM   15954 C CD   . LYS C  1 62  ? -50.64333 43.05356  100.36208 1.000 87.92364  ? 62  LYS C CD   1 
ATOM   15955 C CE   . LYS C  1 62  ? -51.90192 42.75950  99.57225  1.000 87.86435  ? 62  LYS C CE   1 
ATOM   15956 N NZ   . LYS C  1 62  ? -51.70394 41.60945  98.63162  1.000 87.25602  ? 62  LYS C NZ   1 
ATOM   15957 H H    . LYS C  1 62  ? -52.54852 46.26623  102.64024 1.000 114.63770 ? 62  LYS C H    1 
ATOM   15958 H HA   . LYS C  1 62  ? -49.92987 46.55031  102.12523 1.000 109.73166 ? 62  LYS C HA   1 
ATOM   15959 H HB2  . LYS C  1 62  ? -51.99370 45.55773  100.47734 1.000 108.50356 ? 62  LYS C HB2  1 
ATOM   15960 H HB3  . LYS C  1 62  ? -50.46488 45.58559  100.04450 1.000 108.50356 ? 62  LYS C HB3  1 
ATOM   15961 H HG2  . LYS C  1 62  ? -50.10226 44.15509  101.99886 1.000 108.09069 ? 62  LYS C HG2  1 
ATOM   15962 H HG3  . LYS C  1 62  ? -51.66748 43.89116  101.92243 1.000 108.09069 ? 62  LYS C HG3  1 
ATOM   15963 H HD2  . LYS C  1 62  ? -49.95923 43.35322  99.74312  1.000 105.54931 ? 62  LYS C HD2  1 
ATOM   15964 H HD3  . LYS C  1 62  ? -50.36024 42.23484  100.79851 1.000 105.54931 ? 62  LYS C HD3  1 
ATOM   15965 H HE2  . LYS C  1 62  ? -52.61956 42.53295  100.18428 1.000 105.47816 ? 62  LYS C HE2  1 
ATOM   15966 H HE3  . LYS C  1 62  ? -52.14431 43.54120  99.05159  1.000 105.47816 ? 62  LYS C HE3  1 
ATOM   15967 H HZ1  . LYS C  1 62  ? -52.45572 41.45064  98.18251  1.000 104.74815 ? 62  LYS C HZ1  1 
ATOM   15968 H HZ2  . LYS C  1 62  ? -51.05562 41.79847  98.05192  1.000 104.74815 ? 62  LYS C HZ2  1 
ATOM   15969 H HZ3  . LYS C  1 62  ? -51.47986 40.87856  99.08735  1.000 104.74815 ? 62  LYS C HZ3  1 
ATOM   15970 N N    . PRO C  1 63  ? -49.77552 48.68790  100.85660 1.000 89.15663  ? 63  PRO C N    1 
ATOM   15971 C CA   . PRO C  1 63  ? -49.81723 49.99806  100.19931 1.000 89.33462  ? 63  PRO C CA   1 
ATOM   15972 C C    . PRO C  1 63  ? -50.55417 49.95020  98.86988  1.000 91.47204  ? 63  PRO C C    1 
ATOM   15973 O O    . PRO C  1 63  ? -50.56454 48.93237  98.17781  1.000 91.03090  ? 63  PRO C O    1 
ATOM   15974 C CB   . PRO C  1 63  ? -48.33594 50.34071  100.00185 1.000 88.20683  ? 63  PRO C CB   1 
ATOM   15975 C CG   . PRO C  1 63  ? -47.64403 49.62211  101.09022 1.000 87.67173  ? 63  PRO C CG   1 
ATOM   15976 C CD   . PRO C  1 63  ? -48.41627 48.34604  101.30981 1.000 88.22689  ? 63  PRO C CD   1 
ATOM   15977 H HA   . PRO C  1 63  ? -50.24095 50.65073  100.77844 1.000 107.24249 ? 63  PRO C HA   1 
ATOM   15978 H HB2  . PRO C  1 63  ? -48.03600 50.03098  99.13294  1.000 105.88913 ? 63  PRO C HB2  1 
ATOM   15979 H HB3  . PRO C  1 63  ? -48.20348 51.29872  100.07644 1.000 105.88913 ? 63  PRO C HB3  1 
ATOM   15980 H HG2  . PRO C  1 63  ? -46.73160 49.42842  100.82403 1.000 105.24701 ? 63  PRO C HG2  1 
ATOM   15981 H HG3  . PRO C  1 63  ? -47.64695 50.16634  101.89315 1.000 105.24701 ? 63  PRO C HG3  1 
ATOM   15982 H HD2  . PRO C  1 63  ? -48.04696 47.62358  100.77825 1.000 105.91321 ? 63  PRO C HD2  1 
ATOM   15983 H HD3  . PRO C  1 63  ? -48.41713 48.10056  102.24824 1.000 105.91321 ? 63  PRO C HD3  1 
ATOM   15984 N N    . SER C  1 64  ? -51.17927 51.07547  98.52183  1.000 88.06486  ? 64  SER C N    1 
ATOM   15985 C CA   . SER C  1 64  ? -51.90617 51.19863  97.26483  1.000 90.86211  ? 64  SER C CA   1 
ATOM   15986 C C    . SER C  1 64  ? -51.03146 51.70310  96.13007  1.000 89.91057  ? 64  SER C C    1 
ATOM   15987 O O    . SER C  1 64  ? -51.33153 51.43981  94.95986  1.000 92.23207  ? 64  SER C O    1 
ATOM   15988 C CB   . SER C  1 64  ? -53.08906 52.15616  97.42517  1.000 92.40404  ? 64  SER C CB   1 
ATOM   15989 O OG   . SER C  1 64  ? -52.62600 53.47323  97.67660  1.000 93.30911  ? 64  SER C OG   1 
ATOM   15990 H H    . SER C  1 64  ? -51.19588 51.78786  99.00331  1.000 105.71877 ? 64  SER C H    1 
ATOM   15991 H HA   . SER C  1 64  ? -52.25027 50.32363  97.02634  1.000 109.07547 ? 64  SER C HA   1 
ATOM   15992 H HB2  . SER C  1 64  ? -53.61284 52.15382  96.60875  1.000 110.92578 ? 64  SER C HB2  1 
ATOM   15993 H HB3  . SER C  1 64  ? -53.63593 51.86369  98.17102  1.000 110.92578 ? 64  SER C HB3  1 
ATOM   15994 H HG   . SER C  1 64  ? -53.27826 53.99494  97.76590  1.000 112.01187 ? 64  SER C HG   1 
ATOM   15995 N N    . GLY C  1 65  ? -49.97899 52.44909  96.44895  1.000 94.69750  ? 65  GLY C N    1 
ATOM   15996 C CA   . GLY C  1 65  ? -49.17896 53.12623  95.45568  1.000 94.80235  ? 65  GLY C CA   1 
ATOM   15997 C C    . GLY C  1 65  ? -49.46615 54.60562  95.33557  1.000 97.73210  ? 65  GLY C C    1 
ATOM   15998 O O    . GLY C  1 65  ? -48.70194 55.31847  94.67222  1.000 97.60457  ? 65  GLY C O    1 
ATOM   15999 H H    . GLY C  1 65  ? -49.70795 52.57671  97.25509  1.000 113.67793 ? 65  GLY C H    1 
ATOM   16000 H HA2  . GLY C  1 65  ? -48.24181 53.02101  95.68278  1.000 113.80375 ? 65  GLY C HA2  1 
ATOM   16001 H HA3  . GLY C  1 65  ? -49.34194 52.71877  94.59063  1.000 113.80375 ? 65  GLY C HA3  1 
ATOM   16002 N N    . GLN C  1 66  ? -50.53751 55.08584  95.96176  1.000 94.18398  ? 66  GLN C N    1 
ATOM   16003 C CA   . GLN C  1 66  ? -50.89043 56.49764  95.94951  1.000 97.02604  ? 66  GLN C CA   1 
ATOM   16004 C C    . GLN C  1 66  ? -50.48374 57.20178  97.23454  1.000 96.86112  ? 66  GLN C C    1 
ATOM   16005 O O    . GLN C  1 66  ? -50.74470 58.39961  97.37894  1.000 99.55804  ? 66  GLN C O    1 
ATOM   16006 C CB   . GLN C  1 66  ? -52.39614 56.66583  95.71614  1.000 97.72609  ? 66  GLN C CB   1 
ATOM   16007 C CG   . GLN C  1 66  ? -52.93422 55.90085  94.50430  1.000 97.41145  ? 66  GLN C CG   1 
ATOM   16008 C CD   . GLN C  1 66  ? -52.15068 56.18655  93.22656  1.000 99.65747  ? 66  GLN C CD   1 
ATOM   16009 O OE1  . GLN C  1 66  ? -51.62570 57.28630  93.04000  1.000 100.45429 ? 66  GLN C OE1  1 
ATOM   16010 N NE2  . GLN C  1 66  ? -52.07188 55.19394  92.33951  1.000 98.95781  ? 66  GLN C NE2  1 
ATOM   16011 H H    . GLN C  1 66  ? -51.08700 54.59982  96.41058  1.000 113.06171 ? 66  GLN C H    1 
ATOM   16012 H HA   . GLN C  1 66  ? -50.43415 56.93113  95.21141  1.000 116.47219 ? 66  GLN C HA   1 
ATOM   16013 H HB2  . GLN C  1 66  ? -52.86890 56.34491  96.49998  1.000 117.31224 ? 66  GLN C HB2  1 
ATOM   16014 H HB3  . GLN C  1 66  ? -52.58488 57.60708  95.57713  1.000 117.31224 ? 66  GLN C HB3  1 
ATOM   16015 H HG2  . GLN C  1 66  ? -52.87977 54.94889  94.68237  1.000 116.93467 ? 66  GLN C HG2  1 
ATOM   16016 H HG3  . GLN C  1 66  ? -53.85728 56.15785  94.35325  1.000 116.93467 ? 66  GLN C HG3  1 
ATOM   16017 H HE21 . GLN C  1 66  ? -52.45220 54.44010  92.50283  1.000 118.79031 ? 66  GLN C HE21 1 
ATOM   16018 H HE22 . GLN C  1 66  ? -51.64073 55.30765  91.60413  1.000 118.79031 ? 66  GLN C HE22 1 
ATOM   16019 N N    . GLU C  1 67  ? -49.84712 56.48997  98.16244  1.000 96.30528  ? 67  GLU C N    1 
ATOM   16020 C CA   . GLU C  1 67  ? -49.37589 57.11449  99.38873  1.000 97.82976  ? 67  GLU C CA   1 
ATOM   16021 C C    . GLU C  1 67  ? -48.42137 58.25395  99.05414  1.000 101.37779 ? 67  GLU C C    1 
ATOM   16022 O O    . GLU C  1 67  ? -47.60965 58.15612  98.12883  1.000 98.71310  ? 67  GLU C O    1 
ATOM   16023 C CB   . GLU C  1 67  ? -48.67969 56.08508  100.28235 1.000 95.03677  ? 67  GLU C CB   1 
ATOM   16024 C CG   . GLU C  1 67  ? -49.60793 55.04131  100.90007 1.000 93.10155  ? 67  GLU C CG   1 
ATOM   16025 C CD   . GLU C  1 67  ? -49.94409 53.90610  99.94712  1.000 92.27694  ? 67  GLU C CD   1 
ATOM   16026 O OE1  . GLU C  1 67  ? -49.37989 53.87144  98.83303  1.000 93.38114  ? 67  GLU C OE1  1 
ATOM   16027 O OE2  . GLU C  1 67  ? -50.77642 53.04631  100.31015 1.000 91.20001  ? 67  GLU C OE2  1 
ATOM   16028 H H    . GLU C  1 67  ? -49.67765 55.64885  98.10414  1.000 115.60727 ? 67  GLU C H    1 
ATOM   16029 H HA   . GLU C  1 67  ? -50.12968 57.47218  99.88346  1.000 117.43665 ? 67  GLU C HA   1 
ATOM   16030 H HB2  . GLU C  1 67  ? -48.02092 55.61147  99.75074  1.000 114.08507 ? 67  GLU C HB2  1 
ATOM   16031 H HB3  . GLU C  1 67  ? -48.24319 56.55458  101.01032 1.000 114.08507 ? 67  GLU C HB3  1 
ATOM   16032 H HG2  . GLU C  1 67  ? -49.17686 54.65871  101.68026 1.000 111.76280 ? 67  GLU C HG2  1 
ATOM   16033 H HG3  . GLU C  1 67  ? -50.43851 55.47126  101.15735 1.000 111.76280 ? 67  GLU C HG3  1 
ATOM   16034 N N    . HIS C  1 68  ? -48.54208 59.35090  99.79996  1.000 103.70160 ? 68  HIS C N    1 
ATOM   16035 C CA   . HIS C  1 68  ? -47.69602 60.51950  99.60832  1.000 102.71286 ? 68  HIS C CA   1 
ATOM   16036 C C    . HIS C  1 68  ? -47.45184 61.18483  100.95387 1.000 106.35134 ? 68  HIS C C    1 
ATOM   16037 O O    . HIS C  1 68  ? -48.27141 61.08789  101.87096 1.000 107.83806 ? 68  HIS C O    1 
ATOM   16038 C CB   . HIS C  1 68  ? -48.32686 61.49767  98.60222  1.000 104.59137 ? 68  HIS C CB   1 
ATOM   16039 C CG   . HIS C  1 68  ? -49.71293 61.94334  98.96540  1.000 110.76030 ? 68  HIS C CG   1 
ATOM   16040 N ND1  . HIS C  1 68  ? -50.04986 62.40883  100.21844 1.000 112.52546 ? 68  HIS C ND1  1 
ATOM   16041 C CD2  . HIS C  1 68  ? -50.85103 61.98691  98.23193  1.000 113.29442 ? 68  HIS C CD2  1 
ATOM   16042 C CE1  . HIS C  1 68  ? -51.33457 62.71930  100.24168 1.000 115.82191 ? 68  HIS C CE1  1 
ATOM   16043 N NE2  . HIS C  1 68  ? -51.84373 62.47287  99.04823  1.000 115.65431 ? 68  HIS C NE2  1 
ATOM   16044 H H    . HIS C  1 68  ? -49.11692 59.44159  100.43316 1.000 124.48285 ? 68  HIS C H    1 
ATOM   16045 H HA   . HIS C  1 68  ? -46.83022 60.25355  99.26110  1.000 123.29636 ? 68  HIS C HA   1 
ATOM   16046 H HB2  . HIS C  1 68  ? -47.76838 62.28882  98.54670  1.000 125.55058 ? 68  HIS C HB2  1 
ATOM   16047 H HB3  . HIS C  1 68  ? -48.37469 61.06389  97.73593  1.000 125.55058 ? 68  HIS C HB3  1 
ATOM   16048 H HD1  . HIS C  1 68  ? -49.50827 62.48537  100.88208 1.000 135.07149 ? 68  HIS C HD1  1 
ATOM   16049 H HD2  . HIS C  1 68  ? -50.94329 61.73480  97.34152  1.000 135.99424 ? 68  HIS C HD2  1 
ATOM   16050 H HE1  . HIS C  1 68  ? -51.80044 63.05416  100.97362 1.000 139.02723 ? 68  HIS C HE1  1 
ATOM   16051 N N    . GLY C  1 69  ? -46.30906 61.85082  101.06541 1.000 102.68254 ? 69  GLY C N    1 
ATOM   16052 C CA   . GLY C  1 69  ? -45.96414 62.53754  102.29577 1.000 101.97253 ? 69  GLY C CA   1 
ATOM   16053 C C    . GLY C  1 69  ? -44.60310 63.18320  102.17252 1.000 101.49613 ? 69  GLY C C    1 
ATOM   16054 O O    . GLY C  1 69  ? -43.90056 63.02629  101.16811 1.000 101.56914 ? 69  GLY C O    1 
ATOM   16055 H H    . GLY C  1 69  ? -45.71918 61.91874  100.44330 1.000 123.25999 ? 69  GLY C H    1 
ATOM   16056 H HA2  . GLY C  1 69  ? -46.62170 63.22505  102.48508 1.000 122.40797 ? 69  GLY C HA2  1 
ATOM   16057 H HA3  . GLY C  1 69  ? -45.94650 61.90615  103.03193 1.000 122.40797 ? 69  GLY C HA3  1 
ATOM   16058 N N    . VAL C  1 70  ? -44.23816 63.92130  103.22237 1.000 99.89953  ? 70  VAL C N    1 
ATOM   16059 C CA   . VAL C  1 70  ? -42.94153 64.58766  103.28751 1.000 101.05505 ? 70  VAL C CA   1 
ATOM   16060 C C    . VAL C  1 70  ? -41.85845 63.53244  103.43775 1.000 98.82978  ? 70  VAL C C    1 
ATOM   16061 O O    . VAL C  1 70  ? -42.15348 62.35024  103.63867 1.000 100.51141 ? 70  VAL C O    1 
ATOM   16062 C CB   . VAL C  1 70  ? -42.87679 65.60376  104.44108 1.000 103.84040 ? 70  VAL C CB   1 
ATOM   16063 C CG1  . VAL C  1 70  ? -43.96286 66.64594  104.28651 1.000 104.44479 ? 70  VAL C CG1  1 
ATOM   16064 C CG2  . VAL C  1 70  ? -42.99373 64.89364  105.78228 1.000 105.75606 ? 70  VAL C CG2  1 
ATOM   16065 H H    . VAL C  1 70  ? -44.73056 64.05131  103.91536 1.000 119.92037 ? 70  VAL C H    1 
ATOM   16066 H HA   . VAL C  1 70  ? -42.79829 65.07219  102.45949 1.000 121.30700 ? 70  VAL C HA   1 
ATOM   16067 H HB   . VAL C  1 70  ? -42.01962 66.05713  104.41636 1.000 124.64942 ? 70  VAL C HB   1 
ATOM   16068 H HG11 . VAL C  1 70  ? -43.86781 67.30774  104.98929 1.000 125.37469 ? 70  VAL C HG11 1 
ATOM   16069 H HG12 . VAL C  1 70  ? -43.87264 67.06975  103.41867 1.000 125.37469 ? 70  VAL C HG12 1 
ATOM   16070 H HG13 . VAL C  1 70  ? -44.82813 66.21288  104.35480 1.000 125.37469 ? 70  VAL C HG13 1 
ATOM   16071 H HG21 . VAL C  1 70  ? -43.14410 65.55366  106.47702 1.000 126.94821 ? 70  VAL C HG21 1 
ATOM   16072 H HG22 . VAL C  1 70  ? -43.73930 64.27410  105.74764 1.000 126.94821 ? 70  VAL C HG22 1 
ATOM   16073 H HG23 . VAL C  1 70  ? -42.17057 64.41115  105.95699 1.000 126.94821 ? 70  VAL C HG23 1 
ATOM   16074 N N    . THR C  1 71  ? -40.60180 63.95443  103.36358 1.000 101.40135 ? 71  THR C N    1 
ATOM   16075 C CA   . THR C  1 71  ? -39.49800 63.00603  103.38926 1.000 101.52502 ? 71  THR C CA   1 
ATOM   16076 C C    . THR C  1 71  ? -39.44633 62.25583  104.71624 1.000 102.55220 ? 71  THR C C    1 
ATOM   16077 O O    . THR C  1 71  ? -39.49237 62.85889  105.79261 1.000 100.08471 ? 71  THR C O    1 
ATOM   16078 C CB   . THR C  1 71  ? -38.18026 63.73566  103.13627 1.000 99.62124  ? 71  THR C CB   1 
ATOM   16079 O OG1  . THR C  1 71  ? -38.21088 64.32276  101.82946 1.000 101.34836 ? 71  THR C OG1  1 
ATOM   16080 C CG2  . THR C  1 71  ? -37.00471 62.77339  103.22829 1.000 99.36392  ? 71  THR C CG2  1 
ATOM   16081 H H    . THR C  1 71  ? -40.36359 64.77820  103.29831 1.000 121.72255 ? 71  THR C H    1 
ATOM   16082 H HA   . THR C  1 71  ? -39.62775 62.35041  102.68625 1.000 121.87096 ? 71  THR C HA   1 
ATOM   16083 H HB   . THR C  1 71  ? -38.05743 64.42717  103.80532 1.000 119.58642 ? 71  THR C HB   1 
ATOM   16084 H HG1  . THR C  1 71  ? -37.49484 64.73709  101.68379 1.000 121.65897 ? 71  THR C HG1  1 
ATOM   16085 H HG21 . THR C  1 71  ? -36.21322 63.17851  102.84059 1.000 119.27764 ? 71  THR C HG21 1 
ATOM   16086 H HG22 . THR C  1 71  ? -36.82502 62.55697  104.15660 1.000 119.27764 ? 71  THR C HG22 1 
ATOM   16087 H HG23 . THR C  1 71  ? -37.20716 61.95541  102.74784 1.000 119.27764 ? 71  THR C HG23 1 
ATOM   16088 N N    . MET C  1 72  ? -39.38107 60.92901  104.62601 1.000 98.99681  ? 72  MET C N    1 
ATOM   16089 C CA   . MET C  1 72  ? -39.18308 60.04586  105.76400 1.000 97.20852  ? 72  MET C CA   1 
ATOM   16090 C C    . MET C  1 72  ? -37.74029 59.55567  105.79762 1.000 95.62092  ? 72  MET C C    1 
ATOM   16091 O O    . MET C  1 72  ? -37.04555 59.52397  104.77901 1.000 96.01979  ? 72  MET C O    1 
ATOM   16092 C CB   . MET C  1 72  ? -40.12347 58.83936  105.69525 1.000 97.58573  ? 72  MET C CB   1 
ATOM   16093 C CG   . MET C  1 72  ? -41.59472 59.18476  105.64514 1.000 98.80498  ? 72  MET C CG   1 
ATOM   16094 S SD   . MET C  1 72  ? -42.22713 59.61447  107.27176 1.000 100.77425 ? 72  MET C SD   1 
ATOM   16095 C CE   . MET C  1 72  ? -42.92666 61.22764  106.92134 1.000 101.54551 ? 72  MET C CE   1 
ATOM   16096 H H    . MET C  1 72  ? -39.45222 60.50230  103.88274 1.000 118.83711 ? 72  MET C H    1 
ATOM   16097 H HA   . MET C  1 72  ? -39.38414 60.53539  106.57691 1.000 116.69116 ? 72  MET C HA   1 
ATOM   16098 H HB2  . MET C  1 72  ? -39.91542 58.33209  104.89506 1.000 117.14381 ? 72  MET C HB2  1 
ATOM   16099 H HB3  . MET C  1 72  ? -39.97907 58.29126  106.48242 1.000 117.14381 ? 72  MET C HB3  1 
ATOM   16100 H HG2  . MET C  1 72  ? -41.72603 59.94428  105.05625 1.000 118.60691 ? 72  MET C HG2  1 
ATOM   16101 H HG3  . MET C  1 72  ? -42.09272 58.42004  105.31635 1.000 118.60691 ? 72  MET C HG3  1 
ATOM   16102 H HE1  . MET C  1 72  ? -43.23387 61.62560  107.75089 1.000 121.89555 ? 72  MET C HE1  1 
ATOM   16103 H HE2  . MET C  1 72  ? -42.24413 61.78718  106.51889 1.000 121.89555 ? 72  MET C HE2  1 
ATOM   16104 H HE3  . MET C  1 72  ? -43.67164 61.12257  106.30908 1.000 121.89555 ? 72  MET C HE3  1 
ATOM   16105 N N    . LEU C  1 73  ? -37.29573 59.17479  106.98713 1.000 96.69008  ? 73  LEU C N    1 
ATOM   16106 C CA   . LEU C  1 73  ? -36.01085 58.51901  107.17060 1.000 94.22688  ? 73  LEU C CA   1 
ATOM   16107 C C    . LEU C  1 73  ? -36.21850 57.02690  107.39033 1.000 91.62221  ? 73  LEU C C    1 
ATOM   16108 O O    . LEU C  1 73  ? -37.28457 56.58296  107.82278 1.000 94.64270  ? 73  LEU C O    1 
ATOM   16109 C CB   . LEU C  1 73  ? -35.25199 59.11789  108.35448 1.000 95.53147  ? 73  LEU C CB   1 
ATOM   16110 C CG   . LEU C  1 73  ? -34.91351 60.60156  108.23505 1.000 97.81044  ? 73  LEU C CG   1 
ATOM   16111 C CD1  . LEU C  1 73  ? -34.13285 61.04894  109.45691 1.000 99.77924  ? 73  LEU C CD1  1 
ATOM   16112 C CD2  . LEU C  1 73  ? -34.13777 60.88837  106.95895 1.000 98.51632  ? 73  LEU C CD2  1 
ATOM   16113 H H    . LEU C  1 73  ? -37.73133 59.28838  107.71990 1.000 116.06903 ? 73  LEU C H    1 
ATOM   16114 H HA   . LEU C  1 73  ? -35.46834 58.64671  106.37670 1.000 113.11319 ? 73  LEU C HA   1 
ATOM   16115 H HB2  . LEU C  1 73  ? -35.79472 59.00807  109.15090 1.000 114.67870 ? 73  LEU C HB2  1 
ATOM   16116 H HB3  . LEU C  1 73  ? -34.41534 58.63731  108.45428 1.000 114.67870 ? 73  LEU C HB3  1 
ATOM   16117 H HG   . LEU C  1 73  ? -35.73603 61.11363  108.18872 1.000 117.41346 ? 73  LEU C HG   1 
ATOM   16118 H HD11 . LEU C  1 73  ? -34.03347 62.01352  109.43243 1.000 119.77603 ? 73  LEU C HD11 1 
ATOM   16119 H HD12 . LEU C  1 73  ? -34.61773 60.78651  110.25499 1.000 119.77603 ? 73  LEU C HD12 1 
ATOM   16120 H HD13 . LEU C  1 73  ? -33.25993 60.62610  109.44620 1.000 119.77603 ? 73  LEU C HD13 1 
ATOM   16121 H HD21 . LEU C  1 73  ? -33.80350 61.79841  106.99036 1.000 118.26052 ? 73  LEU C HD21 1 
ATOM   16122 H HD22 . LEU C  1 73  ? -33.39676 60.26588  106.89317 1.000 118.26052 ? 73  LEU C HD22 1 
ATOM   16123 H HD23 . LEU C  1 73  ? -34.72975 60.77949  106.19829 1.000 118.26052 ? 73  LEU C HD23 1 
ATOM   16124 N N    . ALA C  1 74  ? -35.18070 56.25231  107.08834 1.000 94.45465  ? 74  ALA C N    1 
ATOM   16125 C CA   . ALA C  1 74  ? -35.22743 54.81381  107.29926 1.000 94.17988  ? 74  ALA C CA   1 
ATOM   16126 C C    . ALA C  1 74  ? -33.83358 54.30237  107.62383 1.000 94.02371  ? 74  ALA C C    1 
ATOM   16127 O O    . ALA C  1 74  ? -32.84562 54.76717  107.05104 1.000 94.99820  ? 74  ALA C O    1 
ATOM   16128 C CB   . ALA C  1 74  ? -35.78594 54.09363  106.06906 1.000 90.82079  ? 74  ALA C CB   1 
ATOM   16129 H H    . ALA C  1 74  ? -34.43905 56.53832  106.76008 1.000 113.38652 ? 74  ALA C H    1 
ATOM   16130 H HA   . ALA C  1 74  ? -35.79841 54.61674  108.05824 1.000 113.05680 ? 74  ALA C HA   1 
ATOM   16131 H HB1  . ALA C  1 74  ? -35.77635 53.13737  106.23149 1.000 109.02589 ? 74  ALA C HB1  1 
ATOM   16132 H HB2  . ALA C  1 74  ? -36.69514 54.39357  105.91322 1.000 109.02589 ? 74  ALA C HB2  1 
ATOM   16133 H HB3  . ALA C  1 74  ? -35.23194 54.30428  105.30120 1.000 109.02589 ? 74  ALA C HB3  1 
ATOM   16134 N N    . ALA C  1 75  ? -33.76476 53.35442  108.55692 1.000 86.73945  ? 75  ALA C N    1 
ATOM   16135 C CA   . ALA C  1 75  ? -32.52567 52.68791  108.93003 1.000 89.17338  ? 75  ALA C CA   1 
ATOM   16136 C C    . ALA C  1 75  ? -32.71786 51.18753  108.79687 1.000 92.34223  ? 75  ALA C C    1 
ATOM   16137 O O    . ALA C  1 75  ? -33.75928 50.65267  109.18612 1.000 92.42485  ? 75  ALA C O    1 
ATOM   16138 C CB   . ALA C  1 75  ? -32.10752 53.03284  110.35769 1.000 92.09283  ? 75  ALA C CB   1 
ATOM   16139 H H    . ALA C  1 75  ? -34.44606 53.07349  109.00021 1.000 104.12827 ? 75  ALA C H    1 
ATOM   16140 H HA   . ALA C  1 75  ? -31.81133 52.96751  108.33636 1.000 107.04899 ? 75  ALA C HA   1 
ATOM   16141 H HB1  . ALA C  1 75  ? -31.28101 52.56954  110.56535 1.000 110.55233 ? 75  ALA C HB1  1 
ATOM   16142 H HB2  . ALA C  1 75  ? -31.97535 53.99142  110.42518 1.000 110.55233 ? 75  ALA C HB2  1 
ATOM   16143 H HB3  . ALA C  1 75  ? -32.80680 52.75156  110.96826 1.000 110.55233 ? 75  ALA C HB3  1 
ATOM   16144 N N    . ASP C  1 76  ? -31.71045 50.51201  108.25056 1.000 92.15514  ? 76  ASP C N    1 
ATOM   16145 C CA   . ASP C  1 76  ? -31.80730 49.09971  107.89106 1.000 93.36009  ? 76  ASP C CA   1 
ATOM   16146 C C    . ASP C  1 76  ? -30.55330 48.38781  108.37463 1.000 93.27859  ? 76  ASP C C    1 
ATOM   16147 O O    . ASP C  1 76  ? -29.47239 48.58154  107.80893 1.000 94.83510  ? 76  ASP C O    1 
ATOM   16148 C CB   . ASP C  1 76  ? -31.97669 48.94627  106.37686 1.000 96.19696  ? 76  ASP C CB   1 
ATOM   16149 C CG   . ASP C  1 76  ? -32.06759 47.49366  105.92645 1.000 97.35413  ? 76  ASP C CG   1 
ATOM   16150 O OD1  . ASP C  1 76  ? -31.96743 46.57551  106.77374 1.000 94.89613  ? 76  ASP C OD1  1 
ATOM   16151 O OD2  . ASP C  1 76  ? -32.23718 47.27753  104.70514 1.000 100.23480 ? 76  ASP C OD2  1 
ATOM   16152 H H    . ASP C  1 76  ? -30.94311 50.85813  108.07448 1.000 110.62710 ? 76  ASP C H    1 
ATOM   16153 H HA   . ASP C  1 76  ? -32.56910 48.69798  108.33736 1.000 112.07305 ? 76  ASP C HA   1 
ATOM   16154 H HB2  . ASP C  1 76  ? -32.79303 49.39412  106.10497 1.000 115.47729 ? 76  ASP C HB2  1 
ATOM   16155 H HB3  . ASP C  1 76  ? -31.21387 49.34866  105.93292 1.000 115.47729 ? 76  ASP C HB3  1 
ATOM   16156 N N    . LEU C  1 77  ? -30.69477 47.56254  109.41390 1.000 93.82678  ? 77  LEU C N    1 
ATOM   16157 C CA   . LEU C  1 77  ? -29.60191 46.73363  109.91150 1.000 91.48591  ? 77  LEU C CA   1 
ATOM   16158 C C    . LEU C  1 77  ? -29.75928 45.32749  109.34352 1.000 86.67316  ? 77  LEU C C    1 
ATOM   16159 O O    . LEU C  1 77  ? -30.61434 44.55843  109.79617 1.000 86.49394  ? 77  LEU C O    1 
ATOM   16160 C CB   . LEU C  1 77  ? -29.58212 46.69486  111.43736 1.000 91.80456  ? 77  LEU C CB   1 
ATOM   16161 C CG   . LEU C  1 77  ? -28.42765 45.87664  112.02970 1.000 91.71038  ? 77  LEU C CG   1 
ATOM   16162 C CD1  . LEU C  1 77  ? -27.09231 46.53712  111.72165 1.000 92.46592  ? 77  LEU C CD1  1 
ATOM   16163 C CD2  . LEU C  1 77  ? -28.59155 45.68928  113.53205 1.000 93.99917  ? 77  LEU C CD2  1 
ATOM   16164 H H    . LEU C  1 77  ? -31.42809 47.46590  109.85266 1.000 112.63308 ? 77  LEU C H    1 
ATOM   16165 H HA   . LEU C  1 77  ? -28.76192 47.10792  109.60290 1.000 109.82403 ? 77  LEU C HA   1 
ATOM   16166 H HB2  . LEU C  1 77  ? -29.50094 47.60275  111.76909 1.000 110.20640 ? 77  LEU C HB2  1 
ATOM   16167 H HB3  . LEU C  1 77  ? -30.41250 46.30120  111.74785 1.000 110.20640 ? 77  LEU C HB3  1 
ATOM   16168 H HG   . LEU C  1 77  ? -28.43790 44.99664  111.62178 1.000 110.09339 ? 77  LEU C HG   1 
ATOM   16169 H HD11 . LEU C  1 77  ? -26.39230 46.07757  112.21123 1.000 111.00004 ? 77  LEU C HD11 1 
ATOM   16170 H HD12 . LEU C  1 77  ? -26.92302 46.47764  110.76839 1.000 111.00004 ? 77  LEU C HD12 1 
ATOM   16171 H HD13 . LEU C  1 77  ? -27.13001 47.46749  111.99348 1.000 111.00004 ? 77  LEU C HD13 1 
ATOM   16172 H HD21 . LEU C  1 77  ? -27.81057 45.23131  113.88024 1.000 112.83994 ? 77  LEU C HD21 1 
ATOM   16173 H HD22 . LEU C  1 77  ? -28.67884 46.55968  113.95118 1.000 112.83994 ? 77  LEU C HD22 1 
ATOM   16174 H HD23 . LEU C  1 77  ? -29.38720 45.16028  113.69938 1.000 112.83994 ? 77  LEU C HD23 1 
ATOM   16175 N N    . GLY C  1 78  ? -28.91328 44.98540  108.38057 1.000 92.91612  ? 78  GLY C N    1 
ATOM   16176 C CA   . GLY C  1 78  ? -28.91572 43.67371  107.77553 1.000 93.10113  ? 78  GLY C CA   1 
ATOM   16177 C C    . GLY C  1 78  ? -27.97845 42.72744  108.49112 1.000 92.87545  ? 78  GLY C C    1 
ATOM   16178 O O    . GLY C  1 78  ? -27.64637 42.90453  109.66531 1.000 94.26694  ? 78  GLY C O    1 
ATOM   16179 H H    . GLY C  1 78  ? -28.31614 45.51294  108.05695 1.000 111.54028 ? 78  GLY C H    1 
ATOM   16180 H HA2  . GLY C  1 78  ? -29.81186 43.30385  107.80773 1.000 111.76229 ? 78  GLY C HA2  1 
ATOM   16181 H HA3  . GLY C  1 78  ? -28.63606 43.74373  106.84936 1.000 111.76229 ? 78  GLY C HA3  1 
ATOM   16182 N N    . GLY C  1 79  ? -27.56385 41.68893  107.76978 1.000 94.45787  ? 79  GLY C N    1 
ATOM   16183 C CA   . GLY C  1 79  ? -26.61635 40.73080  108.30554 1.000 95.91406  ? 79  GLY C CA   1 
ATOM   16184 C C    . GLY C  1 79  ? -25.17811 41.13718  108.06131 1.000 97.41835  ? 79  GLY C C    1 
ATOM   16185 O O    . GLY C  1 79  ? -24.26986 40.71739  108.78729 1.000 96.24446  ? 79  GLY C O    1 
ATOM   16186 H H    . GLY C  1 79  ? -27.81974 41.52076  106.96614 1.000 113.39038 ? 79  GLY C H    1 
ATOM   16187 H HA2  . GLY C  1 79  ? -26.75161 40.64754  109.26245 1.000 115.13781 ? 79  GLY C HA2  1 
ATOM   16188 H HA3  . GLY C  1 79  ? -26.76429 39.86720  107.88936 1.000 115.13781 ? 79  GLY C HA3  1 
ATOM   16189 N N    . THR C  1 80  ? -24.96534 41.96065  107.03687 1.000 93.34162  ? 80  THR C N    1 
ATOM   16190 C CA   . THR C  1 80  ? -23.63258 42.38103  106.62809 1.000 93.66423  ? 80  THR C CA   1 
ATOM   16191 C C    . THR C  1 80  ? -23.44569 43.88862  106.63670 1.000 93.18838  ? 80  THR C C    1 
ATOM   16192 O O    . THR C  1 80  ? -22.35932 44.36171  106.98201 1.000 93.93532  ? 80  THR C O    1 
ATOM   16193 C CB   . THR C  1 80  ? -23.32750 41.85357  105.21516 1.000 94.89588  ? 80  THR C CB   1 
ATOM   16194 O OG1  . THR C  1 80  ? -23.33472 40.42108  105.22013 1.000 94.38800  ? 80  THR C OG1  1 
ATOM   16195 C CG2  . THR C  1 80  ? -21.96631 42.34861  104.74474 1.000 96.42044  ? 80  THR C CG2  1 
ATOM   16196 H H    . THR C  1 80  ? -25.59318 42.29539  106.55378 1.000 112.05088 ? 80  THR C H    1 
ATOM   16197 H HA   . THR C  1 80  ? -22.98893 41.99880  107.24495 1.000 112.43801 ? 80  THR C HA   1 
ATOM   16198 H HB   . THR C  1 80  ? -24.00309 42.17593  104.59826 1.000 113.91599 ? 80  THR C HB   1 
ATOM   16199 H HG1  . THR C  1 80  ? -24.09042 40.13840  105.45381 1.000 113.30653 ? 80  THR C HG1  1 
ATOM   16200 H HG21 . THR C  1 80  ? -21.64180 41.78961  104.02148 1.000 115.74546 ? 80  THR C HG21 1 
ATOM   16201 H HG22 . THR C  1 80  ? -22.03692 43.26292  104.42859 1.000 115.74546 ? 80  THR C HG22 1 
ATOM   16202 H HG23 . THR C  1 80  ? -21.33062 42.31683  105.47672 1.000 115.74546 ? 80  THR C HG23 1 
ATOM   16203 N N    . ASN C  1 81  ? -24.47458 44.65967  106.27991 1.000 96.95046  ? 81  ASN C N    1 
ATOM   16204 C CA   . ASN C  1 81  ? -24.34773 46.09987  106.12847 1.000 95.46130  ? 81  ASN C CA   1 
ATOM   16205 C C    . ASN C  1 81  ? -25.40513 46.82095  106.94841 1.000 94.69596  ? 81  ASN C C    1 
ATOM   16206 O O    . ASN C  1 81  ? -26.40222 46.23646  107.37613 1.000 94.09647  ? 81  ASN C O    1 
ATOM   16207 C CB   . ASN C  1 81  ? -24.47805 46.52798  104.66485 1.000 95.53706  ? 81  ASN C CB   1 
ATOM   16208 C CG   . ASN C  1 81  ? -23.50430 45.81128  103.76505 1.000 96.23362  ? 81  ASN C CG   1 
ATOM   16209 O OD1  . ASN C  1 81  ? -22.31901 46.14542  103.72074 1.000 97.61514  ? 81  ASN C OD1  1 
ATOM   16210 N ND2  . ASN C  1 81  ? -24.00209 44.82337  103.02580 1.000 94.66240  ? 81  ASN C ND2  1 
ATOM   16211 H H    . ASN C  1 81  ? -25.26534 44.36233  106.11899 1.000 116.38148 ? 81  ASN C H    1 
ATOM   16212 H HA   . ASN C  1 81  ? -23.47547 46.36246  106.46179 1.000 114.59450 ? 81  ASN C HA   1 
ATOM   16213 H HB2  . ASN C  1 81  ? -25.37573 46.32986  104.35531 1.000 114.68540 ? 81  ASN C HB2  1 
ATOM   16214 H HB3  . ASN C  1 81  ? -24.30616 47.48018  104.59655 1.000 114.68540 ? 81  ASN C HB3  1 
ATOM   16215 H HD21 . ASN C  1 81  ? -23.48849 44.38235  102.49541 1.000 113.63582 ? 81  ASN C HD21 1 
ATOM   16216 H HD22 . ASN C  1 81  ? -24.83745 44.62585  103.07836 1.000 113.63582 ? 81  ASN C HD22 1 
ATOM   16217 N N    . PHE C  1 82  ? -25.13555 48.09876  107.20054 1.000 96.10378  ? 82  PHE C N    1 
ATOM   16218 C CA   . PHE C  1 82  ? -26.10194 49.04696  107.73548 1.000 97.43238  ? 82  PHE C CA   1 
ATOM   16219 C C    . PHE C  1 82  ? -26.28953 50.15791  106.71284 1.000 99.32838  ? 82  PHE C C    1 
ATOM   16220 O O    . PHE C  1 82  ? -25.31533 50.62748  106.11661 1.000 99.25672  ? 82  PHE C O    1 
ATOM   16221 C CB   . PHE C  1 82  ? -25.61892 49.63087  109.05879 1.000 98.14284  ? 82  PHE C CB   1 
ATOM   16222 C CG   . PHE C  1 82  ? -26.54234 50.65793  109.65114 1.000 99.24978  ? 82  PHE C CG   1 
ATOM   16223 C CD1  . PHE C  1 82  ? -27.76500 50.28706  110.18718 1.000 98.93915  ? 82  PHE C CD1  1 
ATOM   16224 C CD2  . PHE C  1 82  ? -26.18204 51.99647  109.68254 1.000 99.93394  ? 82  PHE C CD2  1 
ATOM   16225 C CE1  . PHE C  1 82  ? -28.61536 51.23608  110.74875 1.000 98.16384  ? 82  PHE C CE1  1 
ATOM   16226 C CE2  . PHE C  1 82  ? -27.02807 52.94683  110.24038 1.000 99.79394  ? 82  PHE C CE2  1 
ATOM   16227 C CZ   . PHE C  1 82  ? -28.24697 52.56284  110.77361 1.000 97.92803  ? 82  PHE C CZ   1 
ATOM   16228 H H    . PHE C  1 82  ? -24.36437 48.45362  107.06290 1.000 115.36547 ? 82  PHE C H    1 
ATOM   16229 H HA   . PHE C  1 82  ? -26.95464 48.61369  107.89693 1.000 116.95979 ? 82  PHE C HA   1 
ATOM   16230 H HB2  . PHE C  1 82  ? -25.52910 48.91010  109.70169 1.000 117.81234 ? 82  PHE C HB2  1 
ATOM   16231 H HB3  . PHE C  1 82  ? -24.75908 50.05617  108.91492 1.000 117.81234 ? 82  PHE C HB3  1 
ATOM   16232 H HD1  . PHE C  1 82  ? -28.02095 49.39311  110.17174 1.000 118.76792 ? 82  PHE C HD1  1 
ATOM   16233 H HD2  . PHE C  1 82  ? -25.36481 52.26110  109.32615 1.000 119.96166 ? 82  PHE C HD2  1 
ATOM   16234 H HE1  . PHE C  1 82  ? -29.43246 50.97381  111.10717 1.000 117.83754 ? 82  PHE C HE1  1 
ATOM   16235 H HE2  . PHE C  1 82  ? -26.77555 53.84175  110.25569 1.000 119.79367 ? 82  PHE C HE2  1 
ATOM   16236 H HZ   . PHE C  1 82  ? -28.81435 53.19815  111.14691 1.000 117.55457 ? 82  PHE C HZ   1 
ATOM   16237 N N    . ARG C  1 83  ? -27.53742 50.56847  106.49178 1.000 100.53419 ? 83  ARG C N    1 
ATOM   16238 C CA   . ARG C  1 83  ? -27.81036 51.66038  105.56775 1.000 100.27489 ? 83  ARG C CA   1 
ATOM   16239 C C    . ARG C  1 83  ? -28.86250 52.59799  106.14277 1.000 96.66705  ? 83  ARG C C    1 
ATOM   16240 O O    . ARG C  1 83  ? -29.85744 52.15940  106.72411 1.000 96.64815  ? 83  ARG C O    1 
ATOM   16241 C CB   . ARG C  1 83  ? -28.24781 51.13699  104.19561 1.000 100.23288 ? 83  ARG C CB   1 
ATOM   16242 C CG   . ARG C  1 83  ? -29.43069 50.20477  104.21117 1.000 102.22549 ? 83  ARG C CG   1 
ATOM   16243 C CD   . ARG C  1 83  ? -29.57500 49.50114  102.86619 1.000 104.35404 ? 83  ARG C CD   1 
ATOM   16244 N NE   . ARG C  1 83  ? -28.59507 48.43292  102.71740 1.000 104.16777 ? 83  ARG C NE   1 
ATOM   16245 C CZ   . ARG C  1 83  ? -28.27646 47.85939  101.56520 1.000 105.67805 ? 83  ARG C CZ   1 
ATOM   16246 N NH1  . ARG C  1 83  ? -28.82508 48.24903  100.42413 1.000 106.93073 ? 83  ARG C NH1  1 
ATOM   16247 N NH2  . ARG C  1 83  ? -27.38623 46.86790  101.55711 1.000 103.21278 ? 83  ARG C NH2  1 
ATOM   16248 H H    . ARG C  1 83  ? -28.23554 50.23100  106.86373 1.000 120.68196 ? 83  ARG C H    1 
ATOM   16249 H HA   . ARG C  1 83  ? -27.00144 52.18256  105.44993 1.000 120.37080 ? 83  ARG C HA   1 
ATOM   16250 H HB2  . ARG C  1 83  ? -28.48424 51.89593  103.63972 1.000 120.32040 ? 83  ARG C HB2  1 
ATOM   16251 H HB3  . ARG C  1 83  ? -27.50434 50.65523  103.80058 1.000 120.32040 ? 83  ARG C HB3  1 
ATOM   16252 H HG2  . ARG C  1 83  ? -29.30584 49.53282  104.89949 1.000 122.71153 ? 83  ARG C HG2  1 
ATOM   16253 H HG3  . ARG C  1 83  ? -30.24044 50.71012  104.38385 1.000 122.71153 ? 83  ARG C HG3  1 
ATOM   16254 H HD2  . ARG C  1 83  ? -30.46177 49.11374  102.79952 1.000 125.26579 ? 83  ARG C HD2  1 
ATOM   16255 H HD3  . ARG C  1 83  ? -29.43860 50.14260  102.15148 1.000 125.26579 ? 83  ARG C HD3  1 
ATOM   16256 H HE   . ARG C  1 83  ? -28.19550 48.15508  103.42645 1.000 125.04226 ? 83  ARG C HE   1 
ATOM   16257 H HH11 . ARG C  1 83  ? -29.40162 48.88714  100.42001 1.000 128.35782 ? 83  ARG C HH11 1 
ATOM   16258 H HH12 . ARG C  1 83  ? -28.60470 47.86386  99.68746  1.000 128.35782 ? 83  ARG C HH12 1 
ATOM   16259 H HH21 . ARG C  1 83  ? -27.02601 46.60741  102.29331 1.000 123.89627 ? 83  ARG C HH21 1 
ATOM   16260 H HH22 . ARG C  1 83  ? -27.17189 46.48849  100.81569 1.000 123.89627 ? 83  ARG C HH22 1 
ATOM   16261 N N    . VAL C  1 84  ? -28.61817 53.89421  105.97813 1.000 97.25347  ? 84  VAL C N    1 
ATOM   16262 C CA   . VAL C  1 84  ? -29.57249 54.94496  106.29379 1.000 96.49563  ? 84  VAL C CA   1 
ATOM   16263 C C    . VAL C  1 84  ? -29.98483 55.60646  104.99097 1.000 97.46353  ? 84  VAL C C    1 
ATOM   16264 O O    . VAL C  1 84  ? -29.18431 55.72968  104.05785 1.000 99.27535  ? 84  VAL C O    1 
ATOM   16265 C CB   . VAL C  1 84  ? -28.97068 55.98913  107.25512 1.000 96.48880  ? 84  VAL C CB   1 
ATOM   16266 C CG1  . VAL C  1 84  ? -30.01237 57.02166  107.63050 1.000 96.15140  ? 84  VAL C CG1  1 
ATOM   16267 C CG2  . VAL C  1 84  ? -28.40177 55.31377  108.48682 1.000 96.53460  ? 84  VAL C CG2  1 
ATOM   16268 H H    . VAL C  1 84  ? -27.87494 54.20008  105.67208 1.000 116.74510 ? 84  VAL C H    1 
ATOM   16269 H HA   . VAL C  1 84  ? -30.35475 54.55699  106.71621 1.000 115.83569 ? 84  VAL C HA   1 
ATOM   16270 H HB   . VAL C  1 84  ? -28.24256 56.44884  106.80856 1.000 115.82749 ? 84  VAL C HB   1 
ATOM   16271 H HG11 . VAL C  1 84  ? -29.66180 57.57962  108.34231 1.000 115.42261 ? 84  VAL C HG11 1 
ATOM   16272 H HG12 . VAL C  1 84  ? -30.21298 57.56517  106.85251 1.000 115.42261 ? 84  VAL C HG12 1 
ATOM   16273 H HG13 . VAL C  1 84  ? -30.81420 56.56633  107.93157 1.000 115.42261 ? 84  VAL C HG13 1 
ATOM   16274 H HG21 . VAL C  1 84  ? -28.13460 55.99379  109.12486 1.000 115.88245 ? 84  VAL C HG21 1 
ATOM   16275 H HG22 . VAL C  1 84  ? -29.08239 54.74329  108.87696 1.000 115.88245 ? 84  VAL C HG22 1 
ATOM   16276 H HG23 . VAL C  1 84  ? -27.63268 54.78204  108.22861 1.000 115.88245 ? 84  VAL C HG23 1 
ATOM   16277 N N    . CYS C  1 85  ? -31.23498 56.05321  104.93057 1.000 94.43907  ? 85  CYS C N    1 
ATOM   16278 C CA   . CYS C  1 85  ? -31.72578 56.65842  103.70068 1.000 96.67620  ? 85  CYS C CA   1 
ATOM   16279 C C    . CYS C  1 85  ? -32.90846 57.56370  104.00701 1.000 94.65599  ? 85  CYS C C    1 
ATOM   16280 O O    . CYS C  1 85  ? -33.49825 57.50809  105.09084 1.000 93.28718  ? 85  CYS C O    1 
ATOM   16281 C CB   . CYS C  1 85  ? -32.11258 55.58410  102.68079 1.000 97.08929  ? 85  CYS C CB   1 
ATOM   16282 S SG   . CYS C  1 85  ? -33.34445 54.43288  103.29219 1.000 95.75297  ? 85  CYS C SG   1 
ATOM   16283 H H    . CYS C  1 85  ? -31.80457 56.01768  105.57393 1.000 113.36782 ? 85  CYS C H    1 
ATOM   16284 H HA   . CYS C  1 85  ? -31.02882 57.21673  103.32195 1.000 116.05238 ? 85  CYS C HA   1 
ATOM   16285 H HB2  . CYS C  1 85  ? -32.47504 56.01707  101.89209 1.000 116.54808 ? 85  CYS C HB2  1 
ATOM   16286 H HB3  . CYS C  1 85  ? -31.32057 55.07578  102.44578 1.000 116.54808 ? 85  CYS C HB3  1 
ATOM   16287 H HG   . CYS C  1 85  ? -33.61707 53.65350  102.42141 1.000 114.94450 ? 85  CYS C HG   1 
ATOM   16288 N N    . SER C  1 86  ? -33.23132 58.41537  103.03387 1.000 99.10995  ? 86  SER C N    1 
ATOM   16289 C CA   . SER C  1 86  ? -34.38036 59.31012  103.09998 1.000 98.32576  ? 86  SER C CA   1 
ATOM   16290 C C    . SER C  1 86  ? -35.27094 59.04033  101.89543 1.000 94.90525  ? 86  SER C C    1 
ATOM   16291 O O    . SER C  1 86  ? -34.79616 59.05346  100.75491 1.000 95.65682  ? 86  SER C O    1 
ATOM   16292 C CB   . SER C  1 86  ? -33.94594 60.77667  103.10637 1.000 99.64969  ? 86  SER C CB   1 
ATOM   16293 O OG   . SER C  1 86  ? -33.18603 61.07560  101.94676 1.000 101.66780 ? 86  SER C OG   1 
ATOM   16294 H H    . SER C  1 86  ? -32.78397 58.49348  102.30355 1.000 118.97288 ? 86  SER C H    1 
ATOM   16295 H HA   . SER C  1 86  ? -34.88081 59.14017  103.91335 1.000 118.03185 ? 86  SER C HA   1 
ATOM   16296 H HB2  . SER C  1 86  ? -34.73481 61.34087  103.12253 1.000 119.62056 ? 86  SER C HB2  1 
ATOM   16297 H HB3  . SER C  1 86  ? -33.40295 60.94300  103.89276 1.000 119.62056 ? 86  SER C HB3  1 
ATOM   16298 H HG   . SER C  1 86  ? -33.04042 61.90177  101.90376 1.000 122.04230 ? 86  SER C HG   1 
ATOM   16299 N N    . VAL C  1 87  ? -36.55815 58.82181  102.14700 1.000 98.90495  ? 87  VAL C N    1 
ATOM   16300 C CA   . VAL C  1 87  ? -37.50961 58.44092  101.11279 1.000 96.18970  ? 87  VAL C CA   1 
ATOM   16301 C C    . VAL C  1 87  ? -38.64774 59.44665  101.10356 1.000 100.33934 ? 87  VAL C C    1 
ATOM   16302 O O    . VAL C  1 87  ? -39.27207 59.69653  102.14043 1.000 100.15920 ? 87  VAL C O    1 
ATOM   16303 C CB   . VAL C  1 87  ? -38.04263 57.01440  101.33702 1.000 93.58798  ? 87  VAL C CB   1 
ATOM   16304 C CG1  . VAL C  1 87  ? -39.14024 56.69410  100.33570 1.000 93.31123  ? 87  VAL C CG1  1 
ATOM   16305 C CG2  . VAL C  1 87  ? -36.90806 56.01159  101.23590 1.000 93.35910  ? 87  VAL C CG2  1 
ATOM   16306 H H    . VAL C  1 87  ? -36.91024 58.89020  102.92863 1.000 118.72688 ? 87  VAL C H    1 
ATOM   16307 H HA   . VAL C  1 87  ? -37.07138 58.47576  100.24813 1.000 115.46857 ? 87  VAL C HA   1 
ATOM   16308 H HB   . VAL C  1 87  ? -38.42421 56.95162  102.22661 1.000 112.34651 ? 87  VAL C HB   1 
ATOM   16309 H HG11 . VAL C  1 87  ? -39.28441 55.73499  100.32119 1.000 112.01441 ? 87  VAL C HG11 1 
ATOM   16310 H HG12 . VAL C  1 87  ? -39.95483 57.14702  100.60440 1.000 112.01441 ? 87  VAL C HG12 1 
ATOM   16311 H HG13 . VAL C  1 87  ? -38.86566 57.00064  99.45732  1.000 112.01441 ? 87  VAL C HG13 1 
ATOM   16312 H HG21 . VAL C  1 87  ? -37.26432 55.11804  101.36053 1.000 112.07186 ? 87  VAL C HG21 1 
ATOM   16313 H HG22 . VAL C  1 87  ? -36.49867 56.08522  100.35962 1.000 112.07186 ? 87  VAL C HG22 1 
ATOM   16314 H HG23 . VAL C  1 87  ? -36.25290 56.20549  101.92443 1.000 112.07186 ? 87  VAL C HG23 1 
ATOM   16315 N N    . GLU C  1 88  ? -38.90518 60.02888  99.93598  1.000 102.91587 ? 88  GLU C N    1 
ATOM   16316 C CA   . GLU C  1 88  ? -40.03295 60.92903  99.72275  1.000 105.48096 ? 88  GLU C CA   1 
ATOM   16317 C C    . GLU C  1 88  ? -41.06165 60.19291  98.87388  1.000 103.20020 ? 88  GLU C C    1 
ATOM   16318 O O    . GLU C  1 88  ? -40.82874 59.94675  97.68622  1.000 102.85759 ? 88  GLU C O    1 
ATOM   16319 C CB   . GLU C  1 88  ? -39.59481 62.22102  99.03723  1.000 105.78017 ? 88  GLU C CB   1 
ATOM   16320 C CG   . GLU C  1 88  ? -40.69683 63.27174  98.95521  1.000 107.10739 ? 88  GLU C CG   1 
ATOM   16321 C CD   . GLU C  1 88  ? -40.24671 64.55101  98.27021  1.000 115.26516 ? 88  GLU C CD   1 
ATOM   16322 O OE1  . GLU C  1 88  ? -39.05745 64.64335  97.88921  1.000 116.84360 ? 88  GLU C OE1  1 
ATOM   16323 O OE2  . GLU C  1 88  ? -41.08904 65.46227  98.11095  1.000 118.48743 ? 88  GLU C OE2  1 
ATOM   16324 H H    . GLU C  1 88  ? -38.42548 59.91372  99.23154  1.000 123.53997 ? 88  GLU C H    1 
ATOM   16325 H HA   . GLU C  1 88  ? -40.42577 61.15838  100.57949 1.000 126.61809 ? 88  GLU C HA   1 
ATOM   16326 H HB2  . GLU C  1 88  ? -38.85583 62.60403  99.53532  1.000 126.97713 ? 88  GLU C HB2  1 
ATOM   16327 H HB3  . GLU C  1 88  ? -39.31332 62.01468  98.13219  1.000 126.97713 ? 88  GLU C HB3  1 
ATOM   16328 H HG2  . GLU C  1 88  ? -41.44168 62.90869  98.45094  1.000 128.56980 ? 88  GLU C HG2  1 
ATOM   16329 H HG3  . GLU C  1 88  ? -40.98361 63.49861  99.85365  1.000 128.56980 ? 88  GLU C HG3  1 
ATOM   16330 N N    . LEU C  1 89  ? -42.19936 59.85832  99.47450  1.000 98.97091  ? 89  LEU C N    1 
ATOM   16331 C CA   . LEU C  1 89  ? -43.26452 59.16418  98.75960  1.000 97.42118  ? 89  LEU C CA   1 
ATOM   16332 C C    . LEU C  1 89  ? -44.07035 60.19552  97.98021  1.000 99.33334  ? 89  LEU C C    1 
ATOM   16333 O O    . LEU C  1 89  ? -44.77149 61.02575  98.56726  1.000 100.31689 ? 89  LEU C O    1 
ATOM   16334 C CB   . LEU C  1 89  ? -44.14593 58.38223  99.72786  1.000 94.78438  ? 89  LEU C CB   1 
ATOM   16335 C CG   . LEU C  1 89  ? -43.43977 57.24308  100.46662 1.000 89.76234  ? 89  LEU C CG   1 
ATOM   16336 C CD1  . LEU C  1 89  ? -44.26255 56.75703  101.65107 1.000 86.04862  ? 89  LEU C CD1  1 
ATOM   16337 C CD2  . LEU C  1 89  ? -43.15558 56.10055  99.50746  1.000 89.37465  ? 89  LEU C CD2  1 
ATOM   16338 H H    . LEU C  1 89  ? -42.37909 60.02311  100.29921 1.000 118.80603 ? 89  LEU C H    1 
ATOM   16339 H HA   . LEU C  1 89  ? -42.87960 58.53009  98.13457  1.000 116.94635 ? 89  LEU C HA   1 
ATOM   16340 H HB2  . LEU C  1 89  ? -44.48685 58.99661  100.39660 1.000 113.78220 ? 89  LEU C HB2  1 
ATOM   16341 H HB3  . LEU C  1 89  ? -44.88127 57.99434  99.22814  1.000 113.78220 ? 89  LEU C HB3  1 
ATOM   16342 H HG   . LEU C  1 89  ? -42.59718 57.57184  100.81714 1.000 107.75574 ? 89  LEU C HG   1 
ATOM   16343 H HD11 . LEU C  1 89  ? -43.83572 55.97363  102.03185 1.000 103.29928 ? 89  LEU C HD11 1 
ATOM   16344 H HD12 . LEU C  1 89  ? -44.30935 57.46342  102.31420 1.000 103.29928 ? 89  LEU C HD12 1 
ATOM   16345 H HD13 . LEU C  1 89  ? -45.15476 56.53149  101.34451 1.000 103.29928 ? 89  LEU C HD13 1 
ATOM   16346 H HD21 . LEU C  1 89  ? -42.76846 55.36159  100.00240 1.000 107.29051 ? 89  LEU C HD21 1 
ATOM   16347 H HD22 . LEU C  1 89  ? -43.98718 55.82168  99.09326  1.000 107.29051 ? 89  LEU C HD22 1 
ATOM   16348 H HD23 . LEU C  1 89  ? -42.53379 56.40560  98.82832  1.000 107.29051 ? 89  LEU C HD23 1 
ATOM   16349 N N    . LEU C  1 90  ? -43.95649 60.14952  96.65575  1.000 97.72238  ? 90  LEU C N    1 
ATOM   16350 C CA   . LEU C  1 90  ? -44.56960 61.12871  95.77031  1.000 97.82351  ? 90  LEU C CA   1 
ATOM   16351 C C    . LEU C  1 90  ? -45.93589 60.68911  95.26088  1.000 96.56701  ? 90  LEU C C    1 
ATOM   16352 O O    . LEU C  1 90  ? -46.57145 61.43395  94.50854  1.000 96.69444  ? 90  LEU C O    1 
ATOM   16353 C CB   . LEU C  1 90  ? -43.63843 61.39757  94.58283  1.000 97.60968  ? 90  LEU C CB   1 
ATOM   16354 C CG   . LEU C  1 90  ? -42.20083 61.75458  94.96440  1.000 100.95820 ? 90  LEU C CG   1 
ATOM   16355 C CD1  . LEU C  1 90  ? -41.32744 61.83321  93.73079  1.000 103.03760 ? 90  LEU C CD1  1 
ATOM   16356 C CD2  . LEU C  1 90  ? -42.14952 63.05736  95.74507  1.000 103.44274 ? 90  LEU C CD2  1 
ATOM   16357 H H    . LEU C  1 90  ? -43.51575 59.54200  96.23591  1.000 117.30779 ? 90  LEU C H    1 
ATOM   16358 H HA   . LEU C  1 90  ? -44.69158 61.96059  96.25404  1.000 117.42915 ? 90  LEU C HA   1 
ATOM   16359 H HB2  . LEU C  1 90  ? -43.60536 60.60013  94.03155  1.000 117.17256 ? 90  LEU C HB2  1 
ATOM   16360 H HB3  . LEU C  1 90  ? -43.99834 62.13940  94.07191  1.000 117.17256 ? 90  LEU C HB3  1 
ATOM   16361 H HG   . LEU C  1 90  ? -41.84958 61.05596  95.53839  1.000 121.19078 ? 90  LEU C HG   1 
ATOM   16362 H HD11 . LEU C  1 90  ? -40.44737 62.15088  93.98665  1.000 123.68606 ? 90  LEU C HD11 1 
ATOM   16363 H HD12 . LEU C  1 90  ? -41.25838 60.94992  93.33591  1.000 123.68606 ? 90  LEU C HD12 1 
ATOM   16364 H HD13 . LEU C  1 90  ? -41.72986 62.44806  93.09761  1.000 123.68606 ? 90  LEU C HD13 1 
ATOM   16365 H HD21 . LEU C  1 90  ? -41.22590 63.25950  95.96177  1.000 124.17222 ? 90  LEU C HD21 1 
ATOM   16366 H HD22 . LEU C  1 90  ? -42.52439 63.76697  95.20025  1.000 124.17222 ? 90  LEU C HD22 1 
ATOM   16367 H HD23 . LEU C  1 90  ? -42.66630 62.95781  96.55989  1.000 124.17222 ? 90  LEU C HD23 1 
ATOM   16368 N N    . GLY C  1 91  ? -46.40081 59.50751  95.64721  1.000 99.05199  ? 91  GLY C N    1 
ATOM   16369 C CA   . GLY C  1 91  ? -47.62715 58.96381  95.11210  1.000 99.62315  ? 91  GLY C CA   1 
ATOM   16370 C C    . GLY C  1 91  ? -47.42932 58.43318  93.70695  1.000 101.11540 ? 91  GLY C C    1 
ATOM   16371 O O    . GLY C  1 91  ? -46.40284 58.64259  93.05847  1.000 101.57747 ? 91  GLY C O    1 
ATOM   16372 H H    . GLY C  1 91  ? -46.01536 59.00033  96.22496  1.000 118.90333 ? 91  GLY C H    1 
ATOM   16373 H HA2  . GLY C  1 91  ? -47.93450 58.23779  95.67720  1.000 119.58872 ? 91  GLY C HA2  1 
ATOM   16374 H HA3  . GLY C  1 91  ? -48.30662 59.65569  95.08937  1.000 119.58872 ? 91  GLY C HA3  1 
ATOM   16375 N N    . ASN C  1 92  ? -48.45527 57.73951  93.22444  1.000 100.28583 ? 92  ASN C N    1 
ATOM   16376 C CA   . ASN C  1 92  ? -48.43976 57.12160  91.89994  1.000 101.48872 ? 92  ASN C CA   1 
ATOM   16377 C C    . ASN C  1 92  ? -47.20458 56.23854  91.72248  1.000 100.24532 ? 92  ASN C C    1 
ATOM   16378 O O    . ASN C  1 92  ? -46.50350 56.29123  90.70742  1.000 100.44797 ? 92  ASN C O    1 
ATOM   16379 C CB   . ASN C  1 92  ? -48.52406 58.17178  90.79185  1.000 103.59326 ? 92  ASN C CB   1 
ATOM   16380 C CG   . ASN C  1 92  ? -48.88353 57.55972  89.44495  1.000 106.36919 ? 92  ASN C CG   1 
ATOM   16381 O OD1  . ASN C  1 92  ? -49.97198 56.99995  89.27687  1.000 106.52957 ? 92  ASN C OD1  1 
ATOM   16382 N ND2  . ASN C  1 92  ? -47.97030 57.65713  88.48215  1.000 108.80211 ? 92  ASN C ND2  1 
ATOM   16383 H H    . ASN C  1 92  ? -49.18884 57.60895  93.65390  1.000 120.38394 ? 92  ASN C H    1 
ATOM   16384 H HA   . ASN C  1 92  ? -49.22303 56.55411  91.82676  1.000 121.82740 ? 92  ASN C HA   1 
ATOM   16385 H HB2  . ASN C  1 92  ? -49.20703 58.82151  91.02053  1.000 124.35285 ? 92  ASN C HB2  1 
ATOM   16386 H HB3  . ASN C  1 92  ? -47.66392 58.61152  90.70412  1.000 124.35285 ? 92  ASN C HB3  1 
ATOM   16387 H HD21 . ASN C  1 92  ? -48.12855 57.32621  87.70430  1.000 130.60347 ? 92  ASN C HD21 1 
ATOM   16388 H HD22 . ASN C  1 92  ? -47.22179 58.05101  88.63770  1.000 130.60347 ? 92  ASN C HD22 1 
ATOM   16389 N N    . HIS C  1 93  ? -46.93607 55.42776  92.74557  1.000 100.92109 ? 93  HIS C N    1 
ATOM   16390 C CA   . HIS C  1 93  ? -45.92399 54.37543  92.70486  1.000 98.70080  ? 93  HIS C CA   1 
ATOM   16391 C C    . HIS C  1 93  ? -44.50646 54.91723  92.53535  1.000 99.67436  ? 93  HIS C C    1 
ATOM   16392 O O    . HIS C  1 93  ? -43.60004 54.17263  92.14274  1.000 96.04961  ? 93  HIS C O    1 
ATOM   16393 C CB   . HIS C  1 93  ? -46.23251 53.37692  91.58219  1.000 93.28314  ? 93  HIS C CB   1 
ATOM   16394 C CG   . HIS C  1 93  ? -47.68789 53.06109  91.43533  1.000 93.42510  ? 93  HIS C CG   1 
ATOM   16395 N ND1  . HIS C  1 93  ? -48.35168 52.19255  92.27455  1.000 93.90241  ? 93  HIS C ND1  1 
ATOM   16396 C CD2  . HIS C  1 93  ? -48.60937 53.50443  90.54730  1.000 96.03658  ? 93  HIS C CD2  1 
ATOM   16397 C CE1  . HIS C  1 93  ? -49.61781 52.10885  91.90554  1.000 94.73742  ? 93  HIS C CE1  1 
ATOM   16398 N NE2  . HIS C  1 93  ? -49.80076 52.89786  90.86174  1.000 96.26145  ? 93  HIS C NE2  1 
ATOM   16399 H H    . HIS C  1 93  ? -47.34320 55.47065  93.50188  1.000 121.14624 ? 93  HIS C H    1 
ATOM   16400 H HA   . HIS C  1 93  ? -45.94586 53.91040  93.55584  1.000 118.48190 ? 93  HIS C HA   1 
ATOM   16401 H HB2  . HIS C  1 93  ? -45.92454 53.74915  90.74106  1.000 111.98071 ? 93  HIS C HB2  1 
ATOM   16402 H HB3  . HIS C  1 93  ? -45.76710 52.54631  91.76761  1.000 111.98071 ? 93  HIS C HB3  1 
ATOM   16403 H HD1  . HIS C  1 93  ? -47.99733 51.77097  92.93509  1.000 112.72383 ? 93  HIS C HD1  1 
ATOM   16404 H HD2  . HIS C  1 93  ? -48.46278 54.10693  89.85419  1.000 115.28483 ? 93  HIS C HD2  1 
ATOM   16405 H HE1  . HIS C  1 93  ? -50.26929 51.58385  92.31154  1.000 113.72584 ? 93  HIS C HE1  1 
ATOM   16406 N N    . GLU C  1 94  ? -44.27906 56.19035  92.84964  1.000 97.15912  ? 94  GLU C N    1 
ATOM   16407 C CA   . GLU C  1 94  ? -42.99208 56.82683  92.61697  1.000 98.33114  ? 94  GLU C CA   1 
ATOM   16408 C C    . GLU C  1 94  ? -42.45762 57.41297  93.91313  1.000 97.18186  ? 94  GLU C C    1 
ATOM   16409 O O    . GLU C  1 94  ? -43.22071 57.80811  94.79885  1.000 95.93610  ? 94  GLU C O    1 
ATOM   16410 C CB   . GLU C  1 94  ? -43.09613 57.92199  91.55485  1.000 102.08117 ? 94  GLU C CB   1 
ATOM   16411 C CG   . GLU C  1 94  ? -43.31149 57.37682  90.15110  1.000 105.11431 ? 94  GLU C CG   1 
ATOM   16412 C CD   . GLU C  1 94  ? -43.56484 58.46795  89.13000  1.000 110.71695 ? 94  GLU C CD   1 
ATOM   16413 O OE1  . GLU C  1 94  ? -43.89422 59.60586  89.54258  1.000 110.95291 ? 94  GLU C OE1  1 
ATOM   16414 O OE2  . GLU C  1 94  ? -43.44109 58.17995  87.91472  1.000 113.30121 ? 94  GLU C OE2  1 
ATOM   16415 H H    . GLU C  1 94  ? -44.86530 56.71052  93.20367  1.000 116.63188 ? 94  GLU C H    1 
ATOM   16416 H HA   . GLU C  1 94  ? -42.35793 56.16278  92.30425  1.000 118.03830 ? 94  GLU C HA   1 
ATOM   16417 H HB2  . GLU C  1 94  ? -43.84664 58.49765  91.76993  1.000 122.53834 ? 94  GLU C HB2  1 
ATOM   16418 H HB3  . GLU C  1 94  ? -42.27363 58.43619  91.55246  1.000 122.53834 ? 94  GLU C HB3  1 
ATOM   16419 H HG2  . GLU C  1 94  ? -42.51985 56.88779  89.87715  1.000 126.17811 ? 94  GLU C HG2  1 
ATOM   16420 H HG3  . GLU C  1 94  ? -44.08104 56.78633  90.15608  1.000 126.17811 ? 94  GLU C HG3  1 
ATOM   16421 N N    . PHE C  1 95  ? -41.13347 57.47628  94.00616  1.000 98.38727  ? 95  PHE C N    1 
ATOM   16422 C CA   . PHE C  1 95  ? -40.48426 57.94174  95.22005  1.000 99.92382  ? 95  PHE C CA   1 
ATOM   16423 C C    . PHE C  1 95  ? -39.09718 58.45960  94.87783  1.000 101.40268 ? 95  PHE C C    1 
ATOM   16424 O O    . PHE C  1 95  ? -38.51678 58.11099  93.84609  1.000 100.58713 ? 95  PHE C O    1 
ATOM   16425 C CB   . PHE C  1 95  ? -40.39386 56.82609  96.26894  1.000 97.96018  ? 95  PHE C CB   1 
ATOM   16426 C CG   . PHE C  1 95  ? -39.68207 55.59497  95.78438  1.000 96.31709  ? 95  PHE C CG   1 
ATOM   16427 C CD1  . PHE C  1 95  ? -38.31072 55.46560  95.93696  1.000 96.01402  ? 95  PHE C CD1  1 
ATOM   16428 C CD2  . PHE C  1 95  ? -40.38252 54.56802  95.17537  1.000 95.18890  ? 95  PHE C CD2  1 
ATOM   16429 C CE1  . PHE C  1 95  ? -37.65108 54.33517  95.48853  1.000 94.53185  ? 95  PHE C CE1  1 
ATOM   16430 C CE2  . PHE C  1 95  ? -39.72576 53.43331  94.72458  1.000 95.36137  ? 95  PHE C CE2  1 
ATOM   16431 C CZ   . PHE C  1 95  ? -38.35962 53.31783  94.88300  1.000 96.60778  ? 95  PHE C CZ   1 
ATOM   16432 H H    . PHE C  1 95  ? -40.59004 57.25435  93.37765  1.000 118.10566 ? 95  PHE C H    1 
ATOM   16433 H HA   . PHE C  1 95  ? -40.99749 58.67661  95.59081  1.000 119.94952 ? 95  PHE C HA   1 
ATOM   16434 H HB2  . PHE C  1 95  ? -39.91186 57.16211  97.04073  1.000 117.59316 ? 95  PHE C HB2  1 
ATOM   16435 H HB3  . PHE C  1 95  ? -41.29238 56.56647  96.52616  1.000 117.59316 ? 95  PHE C HB3  1 
ATOM   16436 H HD1  . PHE C  1 95  ? -37.82785 56.14717  96.34587  1.000 115.25776 ? 95  PHE C HD1  1 
ATOM   16437 H HD2  . PHE C  1 95  ? -41.30342 54.64000  95.06746  1.000 114.26762 ? 95  PHE C HD2  1 
ATOM   16438 H HE1  . PHE C  1 95  ? -36.73020 54.26102  95.59524  1.000 113.47916 ? 95  PHE C HE1  1 
ATOM   16439 H HE2  . PHE C  1 95  ? -40.20581 52.74991  94.31541  1.000 114.47458 ? 95  PHE C HE2  1 
ATOM   16440 H HZ   . PHE C  1 95  ? -37.91796 52.55657  94.58249  1.000 115.97027 ? 95  PHE C HZ   1 
ATOM   16441 N N    . LYS C  1 96  ? -38.58141 59.30455  95.76423  1.000 101.53871 ? 96  LYS C N    1 
ATOM   16442 C CA   . LYS C  1 96  ? -37.21409 59.79972  95.70493  1.000 102.32543 ? 96  LYS C CA   1 
ATOM   16443 C C    . LYS C  1 96  ? -36.45842 59.26845  96.91435  1.000 100.95179 ? 96  LYS C C    1 
ATOM   16444 O O    . LYS C  1 96  ? -36.93534 59.39086  98.04852  1.000 99.90487  ? 96  LYS C O    1 
ATOM   16445 C CB   . LYS C  1 96  ? -37.17681 61.32835  95.69774  1.000 107.61973 ? 96  LYS C CB   1 
ATOM   16446 C CG   . LYS C  1 96  ? -37.45417 61.97180  94.34957  1.000 112.17061 ? 96  LYS C CG   1 
ATOM   16447 C CD   . LYS C  1 96  ? -37.65159 63.48774  94.49894  1.000 117.48053 ? 96  LYS C CD   1 
ATOM   16448 C CE   . LYS C  1 96  ? -37.33990 64.24464  93.20578  1.000 123.27599 ? 96  LYS C CE   1 
ATOM   16449 N NZ   . LYS C  1 96  ? -38.19607 63.81818  92.06089  1.000 125.35732 ? 96  LYS C NZ   1 
ATOM   16450 H H    . LYS C  1 96  ? -39.02234 59.61591  96.43373  1.000 121.88739 ? 96  LYS C H    1 
ATOM   16451 H HA   . LYS C  1 96  ? -36.78507 59.48611  94.89345  1.000 122.83145 ? 96  LYS C HA   1 
ATOM   16452 H HB2  . LYS C  1 96  ? -37.84667 61.65455  96.31885  1.000 129.18461 ? 96  LYS C HB2  1 
ATOM   16453 H HB3  . LYS C  1 96  ? -36.29442 61.61511  95.98068  1.000 129.18461 ? 96  LYS C HB3  1 
ATOM   16454 H HG2  . LYS C  1 96  ? -36.70314 61.81625  93.75572  1.000 134.64567 ? 96  LYS C HG2  1 
ATOM   16455 H HG3  . LYS C  1 96  ? -38.26183 61.59220  93.96946  1.000 134.64567 ? 96  LYS C HG3  1 
ATOM   16456 H HD2  . LYS C  1 96  ? -38.57460 63.66640  94.73775  1.000 141.01757 ? 96  LYS C HD2  1 
ATOM   16457 H HD3  . LYS C  1 96  ? -37.05947 63.81893  95.19220  1.000 141.01757 ? 96  LYS C HD3  1 
ATOM   16458 H HE2  . LYS C  1 96  ? -37.48644 65.19233  93.35174  1.000 147.97213 ? 96  LYS C HE2  1 
ATOM   16459 H HE3  . LYS C  1 96  ? -36.41450 64.08565  92.96236  1.000 147.97213 ? 96  LYS C HE3  1 
ATOM   16460 H HZ1  . LYS C  1 96  ? -37.98422 64.28360  91.33246  1.000 150.46972 ? 96  LYS C HZ1  1 
ATOM   16461 H HZ2  . LYS C  1 96  ? -38.07438 62.95213  91.89583  1.000 150.46972 ? 96  LYS C HZ2  1 
ATOM   16462 H HZ3  . LYS C  1 96  ? -39.05367 63.95778  92.25357  1.000 150.46972 ? 96  LYS C HZ3  1 
ATOM   16463 N N    . ILE C  1 97  ? -35.29112 58.67495  96.67449  1.000 101.11172 ? 97  ILE C N    1 
ATOM   16464 C CA   . ILE C  1 97  ? -34.52121 58.01784  97.72278  1.000 97.54566  ? 97  ILE C CA   1 
ATOM   16465 C C    . ILE C  1 97  ? -33.07745 58.49521  97.65367  1.000 99.23756  ? 97  ILE C C    1 
ATOM   16466 O O    . ILE C  1 97  ? -32.48151 58.54121  96.57218  1.000 97.78546  ? 97  ILE C O    1 
ATOM   16467 C CB   . ILE C  1 97  ? -34.59136 56.48135  97.60252  1.000 94.44263  ? 97  ILE C CB   1 
ATOM   16468 C CG1  . ILE C  1 97  ? -33.84159 55.81767  98.76306  1.000 96.53137  ? 97  ILE C CG1  1 
ATOM   16469 C CG2  . ILE C  1 97  ? -34.01705 56.02612  96.27376  1.000 94.09750  ? 97  ILE C CG2  1 
ATOM   16470 C CD1  . ILE C  1 97  ? -34.07220 54.31558  98.88454  1.000 94.75361  ? 97  ILE C CD1  1 
ATOM   16471 H H    . ILE C  1 97  ? -34.92062 58.64054  95.89915  1.000 121.37499 ? 97  ILE C H    1 
ATOM   16472 H HA   . ILE C  1 97  ? -34.87825 58.27837  98.58622  1.000 117.09573 ? 97  ILE C HA   1 
ATOM   16473 H HB   . ILE C  1 97  ? -35.52336 56.21590  97.64517  1.000 113.37209 ? 97  ILE C HB   1 
ATOM   16474 H HG12 . ILE C  1 97  ? -32.89016 55.95922  98.63801  1.000 115.87858 ? 97  ILE C HG12 1 
ATOM   16475 H HG13 . ILE C  1 97  ? -34.13162 56.22707  99.59323  1.000 115.87858 ? 97  ILE C HG13 1 
ATOM   16476 H HG21 . ILE C  1 97  ? -34.23340 55.09002  96.14030  1.000 112.95794 ? 97  ILE C HG21 1 
ATOM   16477 H HG22 . ILE C  1 97  ? -34.40480 56.55987  95.56266  1.000 112.95794 ? 97  ILE C HG22 1 
ATOM   16478 H HG23 . ILE C  1 97  ? -33.05439 56.14426  96.28871  1.000 112.95794 ? 97  ILE C HG23 1 
ATOM   16479 H HD11 . ILE C  1 97  ? -33.59683 53.98502  99.66278  1.000 113.74527 ? 97  ILE C HD11 1 
ATOM   16480 H HD12 . ILE C  1 97  ? -35.02278 54.14889  98.98210  1.000 113.74527 ? 97  ILE C HD12 1 
ATOM   16481 H HD13 . ILE C  1 97  ? -33.74031 53.87938  98.08425  1.000 113.74527 ? 97  ILE C HD13 1 
ATOM   16482 N N    . GLU C  1 98  ? -32.53207 58.87933  98.80491  1.000 97.68794  ? 98  GLU C N    1 
ATOM   16483 C CA   . GLU C  1 98  ? -31.10129 59.08413  98.99705  1.000 101.23354 ? 98  GLU C CA   1 
ATOM   16484 C C    . GLU C  1 98  ? -30.64426 58.13329  100.09508 1.000 100.03505 ? 98  GLU C C    1 
ATOM   16485 O O    . GLU C  1 98  ? -31.28360 58.05477  101.14951 1.000 98.99670  ? 98  GLU C O    1 
ATOM   16486 C CB   . GLU C  1 98  ? -30.79502 60.53760  99.36368  1.000 104.23125 ? 98  GLU C CB   1 
ATOM   16487 C CG   . GLU C  1 98  ? -30.83990 61.49710  98.17654  1.000 107.05140 ? 98  GLU C CG   1 
ATOM   16488 C CD   . GLU C  1 98  ? -30.71292 62.96395  98.58516  1.000 111.66871 ? 98  GLU C CD   1 
ATOM   16489 O OE1  . GLU C  1 98  ? -31.18386 63.33652  99.68516  1.000 112.33895 ? 98  GLU C OE1  1 
ATOM   16490 O OE2  . GLU C  1 98  ? -30.11963 63.74752  97.81060  1.000 113.25112 ? 98  GLU C OE2  1 
ATOM   16491 H H    . GLU C  1 98  ? -32.98987 59.03328  99.51647  1.000 117.26646 ? 98  GLU C H    1 
ATOM   16492 H HA   . GLU C  1 98  ? -30.61137 58.88556  98.18376  1.000 121.52118 ? 98  GLU C HA   1 
ATOM   16493 H HB2  . GLU C  1 98  ? -31.44957 60.83953  100.01275 1.000 125.11844 ? 98  GLU C HB2  1 
ATOM   16494 H HB3  . GLU C  1 98  ? -29.90446 60.58132  99.74563  1.000 125.11844 ? 98  GLU C HB3  1 
ATOM   16495 H HG2  . GLU C  1 98  ? -30.10637 61.28994  97.57661  1.000 128.50261 ? 98  GLU C HG2  1 
ATOM   16496 H HG3  . GLU C  1 98  ? -31.68639 61.38801  97.71561  1.000 128.50261 ? 98  GLU C HG3  1 
ATOM   16497 N N    . GLN C  1 99  ? -29.54782 57.41395  99.85480  1.000 100.44147 ? 99  GLN C N    1 
ATOM   16498 C CA   . GLN C  1 99  ? -29.10654 56.37849  100.78121 1.000 99.97578  ? 99  GLN C CA   1 
ATOM   16499 C C    . GLN C  1 99  ? -27.58621 56.34404  100.88257 1.000 99.62407  ? 99  GLN C C    1 
ATOM   16500 O O    . GLN C  1 99  ? -26.86611 56.78702  99.98405  1.000 100.17828 ? 99  GLN C O    1 
ATOM   16501 C CB   . GLN C  1 99  ? -29.64342 55.00307  100.35497 1.000 101.18401 ? 99  GLN C CB   1 
ATOM   16502 C CG   . GLN C  1 99  ? -29.15134 54.54343  98.99861  1.000 102.56334 ? 99  GLN C CG   1 
ATOM   16503 C CD   . GLN C  1 99  ? -29.77862 53.22821  98.57331  1.000 104.54928 ? 99  GLN C CD   1 
ATOM   16504 O OE1  . GLN C  1 99  ? -30.52375 53.16761  97.58976  1.000 103.67580 ? 99  GLN C OE1  1 
ATOM   16505 N NE2  . GLN C  1 99  ? -29.47998 52.16395  99.31553  1.000 106.04658 ? 99  GLN C NE2  1 
ATOM   16506 H H    . GLN C  1 99  ? -29.04570 57.50863  99.16306  1.000 120.57070 ? 99  GLN C H    1 
ATOM   16507 H HA   . GLN C  1 99  ? -29.43578 56.59332  101.66798 1.000 120.01188 ? 99  GLN C HA   1 
ATOM   16508 H HB2  . GLN C  1 99  ? -29.36390 54.34382  101.00931 1.000 121.46174 ? 99  GLN C HB2  1 
ATOM   16509 H HB3  . GLN C  1 99  ? -30.61185 55.04488  100.31899 1.000 121.46174 ? 99  GLN C HB3  1 
ATOM   16510 H HG2  . GLN C  1 99  ? -29.37670 55.21389  98.33483  1.000 123.11695 ? 99  GLN C HG2  1 
ATOM   16511 H HG3  . GLN C  1 99  ? -28.18966 54.42168  99.03395  1.000 123.11695 ? 99  GLN C HG3  1 
ATOM   16512 H HE21 . GLN C  1 99  ? -28.95739 52.24556  99.99364  1.000 127.29683 ? 99  GLN C HE21 1 
ATOM   16513 H HE22 . GLN C  1 99  ? -29.80967 51.39491  99.11682  1.000 127.29683 ? 99  GLN C HE22 1 
ATOM   16514 N N    . GLU C  1 100 ? -27.11059 55.83242  102.02100 1.000 101.01516 ? 100 GLU C N    1 
ATOM   16515 C CA   . GLU C  1 100 ? -25.69562 55.58429  102.27777 1.000 98.99381  ? 100 GLU C CA   1 
ATOM   16516 C C    . GLU C  1 100 ? -25.54115 54.18312  102.85820 1.000 99.27113  ? 100 GLU C C    1 
ATOM   16517 O O    . GLU C  1 100 ? -26.22187 53.83786  103.82839 1.000 97.69386  ? 100 GLU C O    1 
ATOM   16518 C CB   . GLU C  1 100 ? -25.11369 56.62845  103.24242 1.000 98.39332  ? 100 GLU C CB   1 
ATOM   16519 C CG   . GLU C  1 100 ? -25.00405 58.03426  102.65395 1.000 99.49714  ? 100 GLU C CG   1 
ATOM   16520 C CD   . GLU C  1 100 ? -24.02061 58.11292  101.49972 1.000 99.28746  ? 100 GLU C CD   1 
ATOM   16521 O OE1  . GLU C  1 100 ? -23.18760 57.19068  101.35607 1.000 97.31064  ? 100 GLU C OE1  1 
ATOM   16522 O OE2  . GLU C  1 100 ? -24.09450 59.09033  100.72407 1.000 100.48510 ? 100 GLU C OE2  1 
ATOM   16523 H H    . GLU C  1 100 ? -27.61131 55.61304  102.68489 1.000 121.25913 ? 100 GLU C H    1 
ATOM   16524 H HA   . GLU C  1 100 ? -25.19809 55.63091  101.44638 1.000 118.83351 ? 100 GLU C HA   1 
ATOM   16525 H HB2  . GLU C  1 100 ? -25.68551 56.68073  104.02421 1.000 118.11293 ? 100 GLU C HB2  1 
ATOM   16526 H HB3  . GLU C  1 100 ? -24.22209 56.34787  103.50169 1.000 118.11293 ? 100 GLU C HB3  1 
ATOM   16527 H HG2  . GLU C  1 100 ? -25.87464 58.30817  102.32539 1.000 119.43751 ? 100 GLU C HG2  1 
ATOM   16528 H HG3  . GLU C  1 100 ? -24.70372 58.64405  103.34594 1.000 119.43751 ? 100 GLU C HG3  1 
ATOM   16529 N N    . LYS C  1 101 ? -24.65989 53.37643  102.26716 1.000 98.78160  ? 101 LYS C N    1 
ATOM   16530 C CA   . LYS C  1 101 ? -24.42426 52.00609  102.70849 1.000 98.94621  ? 101 LYS C CA   1 
ATOM   16531 C C    . LYS C  1 101 ? -23.04277 51.90807  103.34260 1.000 99.77869  ? 101 LYS C C    1 
ATOM   16532 O O    . LYS C  1 101 ? -22.06138 52.41170  102.78325 1.000 99.88602  ? 101 LYS C O    1 
ATOM   16533 C CB   . LYS C  1 101 ? -24.50442 51.00974  101.54746 1.000 100.77129 ? 101 LYS C CB   1 
ATOM   16534 C CG   . LYS C  1 101 ? -24.35265 49.54618  101.99312 1.000 100.67277 ? 101 LYS C CG   1 
ATOM   16535 C CD   . LYS C  1 101 ? -24.08632 48.57085  100.83710 1.000 101.37830 ? 101 LYS C CD   1 
ATOM   16536 C CE   . LYS C  1 101 ? -25.15162 48.61128  99.75329  1.000 103.59561 ? 101 LYS C CE   1 
ATOM   16537 N NZ   . LYS C  1 101 ? -24.95822 47.50628  98.75900  1.000 103.76078 ? 101 LYS C NZ   1 
ATOM   16538 H H    . LYS C  1 101 ? -24.17717 53.60763  101.59401 1.000 118.57885 ? 101 LYS C H    1 
ATOM   16539 H HA   . LYS C  1 101 ? -25.10182 51.77581  103.36330 1.000 118.77639 ? 101 LYS C HA   1 
ATOM   16540 H HB2  . LYS C  1 101 ? -25.36724 51.10174  101.11392 1.000 120.96649 ? 101 LYS C HB2  1 
ATOM   16541 H HB3  . LYS C  1 101 ? -23.79374 51.20488  100.91678 1.000 120.96649 ? 101 LYS C HB3  1 
ATOM   16542 H HG2  . LYS C  1 101 ? -23.60686 49.48313  102.61015 1.000 120.84826 ? 101 LYS C HG2  1 
ATOM   16543 H HG3  . LYS C  1 101 ? -25.17114 49.26677  102.43232 1.000 120.84826 ? 101 LYS C HG3  1 
ATOM   16544 H HD2  . LYS C  1 101 ? -23.23680 48.79558  100.42636 1.000 121.69489 ? 101 LYS C HD2  1 
ATOM   16545 H HD3  . LYS C  1 101 ? -24.05587 47.66758  101.18936 1.000 121.69489 ? 101 LYS C HD3  1 
ATOM   16546 H HE2  . LYS C  1 101 ? -26.02704 48.50871  100.15830 1.000 124.35566 ? 101 LYS C HE2  1 
ATOM   16547 H HE3  . LYS C  1 101 ? -25.10072 49.45824  99.28323  1.000 124.35566 ? 101 LYS C HE3  1 
ATOM   16548 H HZ1  . LYS C  1 101 ? -25.58853 47.54721  98.13200  1.000 124.55388 ? 101 LYS C HZ1  1 
ATOM   16549 H HZ2  . LYS C  1 101 ? -24.16037 47.58137  98.37182  1.000 124.55388 ? 101 LYS C HZ2  1 
ATOM   16550 H HZ3  . LYS C  1 101 ? -25.00793 46.71711  99.16745  1.000 124.55388 ? 101 LYS C HZ3  1 
ATOM   16551 N N    . SER C  1 102 ? -22.96732 51.24469  104.49472 1.000 100.55287 ? 102 SER C N    1 
ATOM   16552 C CA   . SER C  1 102 ? -21.70835 51.03377  105.19406 1.000 100.60087 ? 102 SER C CA   1 
ATOM   16553 C C    . SER C  1 102 ? -21.68852 49.61192  105.73272 1.000 101.00064 ? 102 SER C C    1 
ATOM   16554 O O    . SER C  1 102 ? -22.71589 49.10019  106.18547 1.000 100.81691 ? 102 SER C O    1 
ATOM   16555 C CB   . SER C  1 102 ? -21.52629 52.02587  106.34654 1.000 100.72415 ? 102 SER C CB   1 
ATOM   16556 O OG   . SER C  1 102 ? -22.58581 51.91595  107.28030 1.000 101.46508 ? 102 SER C OG   1 
ATOM   16557 H H    . SER C  1 102 ? -23.64604 50.90190  104.89652 1.000 120.70438 ? 102 SER C H    1 
ATOM   16558 H HA   . SER C  1 102 ? -20.96697 51.15119  104.57967 1.000 120.76198 ? 102 SER C HA   1 
ATOM   16559 H HB2  . SER C  1 102 ? -20.68819 51.83631  106.79659 1.000 120.90992 ? 102 SER C HB2  1 
ATOM   16560 H HB3  . SER C  1 102 ? -21.51392 52.92710  105.98804 1.000 120.90992 ? 102 SER C HB3  1 
ATOM   16561 H HG   . SER C  1 102 ? -22.47825 52.46904  107.90329 1.000 121.79903 ? 102 SER C HG   1 
ATOM   16562 N N    . LYS C  1 103 ? -20.52415 48.97361  105.66957 1.000 100.40698 ? 103 LYS C N    1 
ATOM   16563 C CA   . LYS C  1 103 ? -20.39006 47.62101  106.19148 1.000 100.15645 ? 103 LYS C CA   1 
ATOM   16564 C C    . LYS C  1 103 ? -20.39455 47.63836  107.71435 1.000 101.59459 ? 103 LYS C C    1 
ATOM   16565 O O    . LYS C  1 103 ? -19.83092 48.53831  108.34220 1.000 108.71229 ? 103 LYS C O    1 
ATOM   16566 C CB   . LYS C  1 103 ? -19.10635 46.98285  105.67041 1.000 102.93032 ? 103 LYS C CB   1 
ATOM   16567 C CG   . LYS C  1 103 ? -18.94629 45.51348  106.03761 1.000 103.94582 ? 103 LYS C CG   1 
ATOM   16568 C CD   . LYS C  1 103 ? -17.64439 44.92699  105.47646 1.000 107.38289 ? 103 LYS C CD   1 
ATOM   16569 C CE   . LYS C  1 103 ? -17.65189 44.83937  103.94113 1.000 108.68378 ? 103 LYS C CE   1 
ATOM   16570 N NZ   . LYS C  1 103 ? -18.75392 43.97224  103.40958 1.000 108.68159 ? 103 LYS C NZ   1 
ATOM   16571 H H    . LYS C  1 103 ? -19.80336 49.29953  105.33216 1.000 120.52931 ? 103 LYS C H    1 
ATOM   16572 H HA   . LYS C  1 103 ? -21.13733 47.07894  105.89375 1.000 120.22867 ? 103 LYS C HA   1 
ATOM   16573 H HB2  . LYS C  1 103 ? -19.09891 47.04684  104.70255 1.000 123.55732 ? 103 LYS C HB2  1 
ATOM   16574 H HB3  . LYS C  1 103 ? -18.34902 47.46287  106.04046 1.000 123.55732 ? 103 LYS C HB3  1 
ATOM   16575 H HG2  . LYS C  1 103 ? -18.92832 45.42455  107.00336 1.000 124.77592 ? 103 LYS C HG2  1 
ATOM   16576 H HG3  . LYS C  1 103 ? -19.68953 45.00886  105.67175 1.000 124.77592 ? 103 LYS C HG3  1 
ATOM   16577 H HD2  . LYS C  1 103 ? -16.90160 45.49164  105.74168 1.000 128.90040 ? 103 LYS C HD2  1 
ATOM   16578 H HD3  . LYS C  1 103 ? -17.52226 44.03125  105.82806 1.000 128.90040 ? 103 LYS C HD3  1 
ATOM   16579 H HE2  . LYS C  1 103 ? -17.76937 45.72986  103.57491 1.000 130.46147 ? 103 LYS C HE2  1 
ATOM   16580 H HE3  . LYS C  1 103 ? -16.80777 44.46646  103.64232 1.000 130.46147 ? 103 LYS C HE3  1 
ATOM   16581 H HZ1  . LYS C  1 103 ? -19.54470 44.31136  103.63707 1.000 130.45885 ? 103 LYS C HZ1  1 
ATOM   16582 H HZ2  . LYS C  1 103 ? -18.70388 43.92618  102.52219 1.000 130.45885 ? 103 LYS C HZ2  1 
ATOM   16583 H HZ3  . LYS C  1 103 ? -18.68423 43.15114  103.74581 1.000 130.45885 ? 103 LYS C HZ3  1 
ATOM   16584 N N    . ILE C  1 104 ? -21.02959 46.63602  108.31137 1.000 100.73527 ? 104 ILE C N    1 
ATOM   16585 C CA   . ILE C  1 104 ? -21.02288 46.49601  109.76615 1.000 102.74940 ? 104 ILE C CA   1 
ATOM   16586 C C    . ILE C  1 104 ? -19.59230 46.18846  110.19210 1.000 105.40019 ? 104 ILE C C    1 
ATOM   16587 O O    . ILE C  1 104 ? -19.02782 45.17971  109.74650 1.000 107.16040 ? 104 ILE C O    1 
ATOM   16588 C CB   . ILE C  1 104 ? -21.99669 45.40103  110.22669 1.000 100.19964 ? 104 ILE C CB   1 
ATOM   16589 C CG1  . ILE C  1 104 ? -23.42810 45.77801  109.83751 1.000 97.18457  ? 104 ILE C CG1  1 
ATOM   16590 C CG2  . ILE C  1 104 ? -21.87975 45.18079  111.73018 1.000 101.30338 ? 104 ILE C CG2  1 
ATOM   16591 C CD1  . ILE C  1 104 ? -24.43447 44.66053  110.02486 1.000 96.42734  ? 104 ILE C CD1  1 
ATOM   16592 H H    . ILE C  1 104 ? -21.47108 46.02456  107.89807 1.000 120.92326 ? 104 ILE C H    1 
ATOM   16593 H HA   . ILE C  1 104 ? -21.30280 47.32748  110.17991 1.000 123.34021 ? 104 ILE C HA   1 
ATOM   16594 H HB   . ILE C  1 104 ? -21.76567 44.57014  109.78266 1.000 120.28051 ? 104 ILE C HB   1 
ATOM   16595 H HG12 . ILE C  1 104 ? -23.71248 46.52571  110.38612 1.000 116.66242 ? 104 ILE C HG12 1 
ATOM   16596 H HG13 . ILE C  1 104 ? -23.43911 46.03055  108.90103 1.000 116.66242 ? 104 ILE C HG13 1 
ATOM   16597 H HG21 . ILE C  1 104 ? -22.60526 44.60724  112.02271 1.000 121.60499 ? 104 ILE C HG21 1 
ATOM   16598 H HG22 . ILE C  1 104 ? -21.02724 44.75984  111.92233 1.000 121.60499 ? 104 ILE C HG22 1 
ATOM   16599 H HG23 . ILE C  1 104 ? -21.93406 46.03840  112.18014 1.000 121.60499 ? 104 ILE C HG23 1 
ATOM   16600 H HD11 . ILE C  1 104 ? -25.27210 44.91675  109.60816 1.000 115.75374 ? 104 ILE C HD11 1 
ATOM   16601 H HD12 . ILE C  1 104 ? -24.09156 43.85381  109.60951 1.000 115.75374 ? 104 ILE C HD12 1 
ATOM   16602 H HD13 . ILE C  1 104 ? -24.56890 44.51244  110.97401 1.000 115.75374 ? 104 ILE C HD13 1 
ATOM   16603 N N    . PRO C  1 105 ? -18.96331 47.01300  111.03447 1.000 104.40040 ? 105 PRO C N    1 
ATOM   16604 C CA   . PRO C  1 105 ? -17.56818 46.74460  111.41380 1.000 109.80684 ? 105 PRO C CA   1 
ATOM   16605 C C    . PRO C  1 105 ? -17.40853 45.36098  112.01990 1.000 113.87662 ? 105 PRO C C    1 
ATOM   16606 O O    . PRO C  1 105 ? -18.23402 44.91106  112.81688 1.000 112.90175 ? 105 PRO C O    1 
ATOM   16607 C CB   . PRO C  1 105 ? -17.25821 47.84321  112.43739 1.000 113.53640 ? 105 PRO C CB   1 
ATOM   16608 C CG   . PRO C  1 105 ? -18.19472 48.93874  112.11201 1.000 110.42198 ? 105 PRO C CG   1 
ATOM   16609 C CD   . PRO C  1 105 ? -19.45243 48.28019  111.60970 1.000 104.94407 ? 105 PRO C CD   1 
ATOM   16610 H HA   . PRO C  1 105 ? -16.98407 46.83371  110.64453 1.000 131.80914 ? 105 PRO C HA   1 
ATOM   16611 H HB2  . PRO C  1 105 ? -17.41064 47.51078  113.33581 1.000 136.28461 ? 105 PRO C HB2  1 
ATOM   16612 H HB3  . PRO C  1 105 ? -16.33744 48.13325  112.34274 1.000 136.28461 ? 105 PRO C HB3  1 
ATOM   16613 H HG2  . PRO C  1 105 ? -18.37628 49.45991  112.90970 1.000 132.54731 ? 105 PRO C HG2  1 
ATOM   16614 H HG3  . PRO C  1 105 ? -17.80771 49.50541  111.42644 1.000 132.54731 ? 105 PRO C HG3  1 
ATOM   16615 H HD2  . PRO C  1 105 ? -20.06981 48.11302  112.33894 1.000 125.97382 ? 105 PRO C HD2  1 
ATOM   16616 H HD3  . PRO C  1 105 ? -19.88043 48.82524  110.93100 1.000 125.97382 ? 105 PRO C HD3  1 
ATOM   16617 N N    . THR C  1 106 ? -16.29982 44.70706  111.66457 1.000 120.42943 ? 106 THR C N    1 
ATOM   16618 C CA   . THR C  1 106 ? -16.04707 43.34885  112.13441 1.000 123.19278 ? 106 THR C CA   1 
ATOM   16619 C C    . THR C  1 106 ? -16.05692 43.26201  113.65450 1.000 124.99562 ? 106 THR C C    1 
ATOM   16620 O O    . THR C  1 106 ? -16.36441 42.20212  114.21334 1.000 126.56852 ? 106 THR C O    1 
ATOM   16621 C CB   . THR C  1 106 ? -14.70492 42.85789  111.59404 1.000 128.03303 ? 106 THR C CB   1 
ATOM   16622 O OG1  . THR C  1 106 ? -13.67802 43.79068  111.95999 1.000 129.02066 ? 106 THR C OG1  1 
ATOM   16623 C CG2  . THR C  1 106 ? -14.75364 42.72653  110.07446 1.000 126.25991 ? 106 THR C CG2  1 
ATOM   16624 H H    . THR C  1 106 ? -15.68397 45.02633  111.15625 1.000 144.55625 ? 106 THR C H    1 
ATOM   16625 H HA   . THR C  1 106 ? -16.74839 42.76940  111.79781 1.000 147.87227 ? 106 THR C HA   1 
ATOM   16626 H HB   . THR C  1 106 ? -14.50162 41.98576  111.96680 1.000 153.68057 ? 106 THR C HB   1 
ATOM   16627 H HG1  . THR C  1 106 ? -12.93689 43.53501  111.65839 1.000 154.86573 ? 106 THR C HG1  1 
ATOM   16628 H HG21 . THR C  1 106 ? -13.90496 42.39385  109.74285 1.000 151.55283 ? 106 THR C HG21 1 
ATOM   16629 H HG22 . THR C  1 106 ? -15.45604 42.10900  109.81720 1.000 151.55283 ? 106 THR C HG22 1 
ATOM   16630 H HG23 . THR C  1 106 ? -14.93168 43.59108  109.67227 1.000 151.55283 ? 106 THR C HG23 1 
ATOM   16631 N N    . PHE C  1 107 ? -15.71547 44.35911  114.33527 1.000 124.78700 ? 107 PHE C N    1 
ATOM   16632 C CA   . PHE C  1 107 ? -15.68926 44.36905  115.79328 1.000 124.56131 ? 107 PHE C CA   1 
ATOM   16633 C C    . PHE C  1 107 ? -16.96935 43.81320  116.40365 1.000 122.89978 ? 107 PHE C C    1 
ATOM   16634 O O    . PHE C  1 107 ? -16.92761 43.19239  117.47254 1.000 125.88462 ? 107 PHE C O    1 
ATOM   16635 C CB   . PHE C  1 107 ? -15.44946 45.79454  116.28565 1.000 125.88955 ? 107 PHE C CB   1 
ATOM   16636 C CG   . PHE C  1 107 ? -15.74770 45.99035  117.73879 1.000 126.82664 ? 107 PHE C CG   1 
ATOM   16637 C CD1  . PHE C  1 107 ? -14.94580 45.41049  118.71066 1.000 128.89663 ? 107 PHE C CD1  1 
ATOM   16638 C CD2  . PHE C  1 107 ? -16.83091 46.75713  118.13558 1.000 123.31038 ? 107 PHE C CD2  1 
ATOM   16639 C CE1  . PHE C  1 107 ? -15.21854 45.59421  120.05766 1.000 131.43428 ? 107 PHE C CE1  1 
ATOM   16640 C CE2  . PHE C  1 107 ? -17.11189 46.94587  119.47967 1.000 124.05373 ? 107 PHE C CE2  1 
ATOM   16641 C CZ   . PHE C  1 107 ? -16.30483 46.36403  120.44344 1.000 127.71748 ? 107 PHE C CZ   1 
ATOM   16642 H H    . PHE C  1 107 ? -15.49539 45.10840  113.97510 1.000 149.78534 ? 107 PHE C H    1 
ATOM   16643 H HA   . PHE C  1 107 ? -14.95893 43.80574  116.09360 1.000 149.51451 ? 107 PHE C HA   1 
ATOM   16644 H HB2  . PHE C  1 107 ? -14.51733 46.02120  116.14189 1.000 151.10839 ? 107 PHE C HB2  1 
ATOM   16645 H HB3  . PHE C  1 107 ? -16.01892 46.39778  115.78295 1.000 151.10839 ? 107 PHE C HB3  1 
ATOM   16646 H HD1  . PHE C  1 107 ? -14.21670 44.89242  118.45586 1.000 154.71690 ? 107 PHE C HD1  1 
ATOM   16647 H HD2  . PHE C  1 107 ? -17.37605 47.14992  117.49258 1.000 148.01339 ? 107 PHE C HD2  1 
ATOM   16648 H HE1  . PHE C  1 107 ? -14.67370 45.20170  120.70108 1.000 157.76207 ? 107 PHE C HE1  1 
ATOM   16649 H HE2  . PHE C  1 107 ? -17.84183 47.46283  119.73430 1.000 148.90541 ? 107 PHE C HE2  1 
ATOM   16650 H HZ   . PHE C  1 107 ? -16.49108 46.48940  121.34593 1.000 153.30191 ? 107 PHE C HZ   1 
ATOM   16651 N N    . PHE C  1 108 ? -18.11148 44.01108  115.74380 1.000 121.66789 ? 108 PHE C N    1 
ATOM   16652 C CA   . PHE C  1 108 ? -19.38978 43.60992  116.31558 1.000 118.29115 ? 108 PHE C CA   1 
ATOM   16653 C C    . PHE C  1 108 ? -19.67159 42.11877  116.18538 1.000 120.07421 ? 108 PHE C C    1 
ATOM   16654 O O    . PHE C  1 108 ? -20.60675 41.62895  116.82826 1.000 117.91627 ? 108 PHE C O    1 
ATOM   16655 C CB   . PHE C  1 108 ? -20.53172 44.38542  115.65135 1.000 112.63149 ? 108 PHE C CB   1 
ATOM   16656 C CG   . PHE C  1 108 ? -20.47998 45.86751  115.88453 1.000 109.06744 ? 108 PHE C CG   1 
ATOM   16657 C CD1  . PHE C  1 108 ? -20.77029 46.39389  117.12937 1.000 107.75415 ? 108 PHE C CD1  1 
ATOM   16658 C CD2  . PHE C  1 108 ? -20.15749 46.73702  114.85413 1.000 107.55505 ? 108 PHE C CD2  1 
ATOM   16659 C CE1  . PHE C  1 108 ? -20.72857 47.75552  117.34644 1.000 106.34357 ? 108 PHE C CE1  1 
ATOM   16660 C CE2  . PHE C  1 108 ? -20.11547 48.10322  115.06954 1.000 107.04839 ? 108 PHE C CE2  1 
ATOM   16661 C CZ   . PHE C  1 108 ? -20.40444 48.61020  116.31455 1.000 105.95126 ? 108 PHE C CZ   1 
ATOM   16662 H H    . PHE C  1 108 ? -18.16907 44.37459  114.96653 1.000 146.04240 ? 108 PHE C H    1 
ATOM   16663 H HA   . PHE C  1 108 ? -19.37470 43.83010  117.26014 1.000 141.99032 ? 108 PHE C HA   1 
ATOM   16664 H HB2  . PHE C  1 108 ? -20.49333 44.23593  114.69371 1.000 135.19873 ? 108 PHE C HB2  1 
ATOM   16665 H HB3  . PHE C  1 108 ? -21.37478 44.06050  116.00431 1.000 135.19873 ? 108 PHE C HB3  1 
ATOM   16666 H HD1  . PHE C  1 108 ? -20.99628 45.82361  117.82837 1.000 129.34592 ? 108 PHE C HD1  1 
ATOM   16667 H HD2  . PHE C  1 108 ? -19.96736 46.39849  114.00906 1.000 129.10700 ? 108 PHE C HD2  1 
ATOM   16668 H HE1  . PHE C  1 108 ? -20.91936 48.09735  118.19003 1.000 127.65323 ? 108 PHE C HE1  1 
ATOM   16669 H HE2  . PHE C  1 108 ? -19.89209 48.67775  114.37318 1.000 128.49900 ? 108 PHE C HE2  1 
ATOM   16670 H HZ   . PHE C  1 108 ? -20.38124 49.52842  116.46029 1.000 127.18245 ? 108 PHE C HZ   1 
ATOM   16671 N N    . PHE C  1 109 ? -18.88292 41.38477  115.39743 1.000 122.22868 ? 109 PHE C N    1 
ATOM   16672 C CA   . PHE C  1 109 ? -19.11769 39.96534  115.17758 1.000 123.77667 ? 109 PHE C CA   1 
ATOM   16673 C C    . PHE C  1 109 ? -18.11837 39.06618  115.89110 1.000 131.60785 ? 109 PHE C C    1 
ATOM   16674 O O    . PHE C  1 109 ? -18.29334 37.84337  115.87357 1.000 133.16458 ? 109 PHE C O    1 
ATOM   16675 C CB   . PHE C  1 109 ? -19.07542 39.64669  113.67128 1.000 118.78122 ? 109 PHE C CB   1 
ATOM   16676 C CG   . PHE C  1 109 ? -20.14071 40.34291  112.86925 1.000 114.20490 ? 109 PHE C CG   1 
ATOM   16677 C CD1  . PHE C  1 109 ? -21.45113 40.38662  113.31782 1.000 110.96745 ? 109 PHE C CD1  1 
ATOM   16678 C CD2  . PHE C  1 109 ? -19.82617 40.96241  111.66884 1.000 112.02793 ? 109 PHE C CD2  1 
ATOM   16679 C CE1  . PHE C  1 109 ? -22.42731 41.03157  112.58538 1.000 107.51635 ? 109 PHE C CE1  1 
ATOM   16680 C CE2  . PHE C  1 109 ? -20.80030 41.60763  110.93057 1.000 106.88024 ? 109 PHE C CE2  1 
ATOM   16681 C CZ   . PHE C  1 109 ? -22.10303 41.64159  111.39061 1.000 105.50885 ? 109 PHE C CZ   1 
ATOM   16682 H H    . PHE C  1 109 ? -18.19941 41.69367  114.97672 1.000 146.71535 ? 109 PHE C H    1 
ATOM   16683 H HA   . PHE C  1 109 ? -20.00322 39.74927  115.50931 1.000 148.57294 ? 109 PHE C HA   1 
ATOM   16684 H HB2  . PHE C  1 109 ? -18.21423 39.92124  113.31931 1.000 142.57840 ? 109 PHE C HB2  1 
ATOM   16685 H HB3  . PHE C  1 109 ? -19.19326 38.69129  113.55202 1.000 142.57840 ? 109 PHE C HB3  1 
ATOM   16686 H HD1  . PHE C  1 109 ? -21.67551 39.97659  114.12183 1.000 133.20187 ? 109 PHE C HD1  1 
ATOM   16687 H HD2  . PHE C  1 109 ? -18.95012 40.94343  111.35726 1.000 134.47445 ? 109 PHE C HD2  1 
ATOM   16688 H HE1  . PHE C  1 109 ? -23.30326 41.05503  112.89691 1.000 129.06056 ? 109 PHE C HE1  1 
ATOM   16689 H HE2  . PHE C  1 109 ? -20.57953 42.01812  110.12580 1.000 128.29723 ? 109 PHE C HE2  1 
ATOM   16690 H HZ   . PHE C  1 109 ? -22.76039 42.07498  110.89569 1.000 126.65156 ? 109 PHE C HZ   1 
ATOM   16691 N N    . GLN C  1 110 ? -17.09461 39.62524  116.52593 1.000 139.40069 ? 110 GLN C N    1 
ATOM   16692 C CA   . GLN C  1 110 ? -16.11095 38.83348  117.24835 1.000 149.13158 ? 110 GLN C CA   1 
ATOM   16693 C C    . GLN C  1 110 ? -16.43909 38.84220  118.73435 1.000 157.09199 ? 110 GLN C C    1 
ATOM   16694 O O    . GLN C  1 110 ? -16.86657 39.86301  119.28286 1.000 153.91274 ? 110 GLN C O    1 
ATOM   16695 C CB   . GLN C  1 110 ? -14.69738 39.36790  117.00926 1.000 150.64337 ? 110 GLN C CB   1 
ATOM   16696 C CG   . GLN C  1 110 ? -14.27379 39.34547  115.54277 1.000 149.49229 ? 110 GLN C CG   1 
ATOM   16697 C CD   . GLN C  1 110 ? -13.01289 40.14638  115.28443 1.000 150.23719 ? 110 GLN C CD   1 
ATOM   16698 O OE1  . GLN C  1 110 ? -13.07205 41.28593  114.82027 1.000 145.20519 ? 110 GLN C OE1  1 
ATOM   16699 N NE2  . GLN C  1 110 ? -11.86151 39.55214  115.58301 1.000 156.69687 ? 110 GLN C NE2  1 
ATOM   16700 H H    . GLN C  1 110 ? -16.94797 40.47224  116.55197 1.000 167.32176 ? 110 GLN C H    1 
ATOM   16701 H HA   . GLN C  1 110 ? -16.13517 37.91487  116.93774 1.000 178.99883 ? 110 GLN C HA   1 
ATOM   16702 H HB2  . GLN C  1 110 ? -14.65513 40.28712  117.31611 1.000 180.81297 ? 110 GLN C HB2  1 
ATOM   16703 H HB3  . GLN C  1 110 ? -14.06898 38.82250  117.50782 1.000 180.81297 ? 110 GLN C HB3  1 
ATOM   16704 H HG2  . GLN C  1 110 ? -14.10629 38.42801  115.27611 1.000 179.43168 ? 110 GLN C HG2  1 
ATOM   16705 H HG3  . GLN C  1 110 ? -14.98519 39.72341  115.00243 1.000 179.43168 ? 110 GLN C HG3  1 
ATOM   16706 H HE21 . GLN C  1 110 ? -11.85999 38.75456  115.90468 1.000 188.07718 ? 110 GLN C HE21 1 
ATOM   16707 H HE22 . GLN C  1 110 ? -11.11833 39.96536  115.45446 1.000 188.07718 ? 110 GLN C HE22 1 
ATOM   16708 N N    . ASP C  1 111 ? -16.22999 37.69707  119.38205 1.000 164.46099 ? 111 ASP C N    1 
ATOM   16709 C CA   . ASP C  1 111 ? -16.49575 37.54739  120.80478 1.000 169.49573 ? 111 ASP C CA   1 
ATOM   16710 C C    . ASP C  1 111 ? -15.22755 37.56503  121.64616 1.000 172.33307 ? 111 ASP C C    1 
ATOM   16711 O O    . ASP C  1 111 ? -15.32131 37.53570  122.87776 1.000 173.70571 ? 111 ASP C O    1 
ATOM   16712 C CB   . ASP C  1 111 ? -17.27627 36.25155  121.06696 1.000 170.53309 ? 111 ASP C CB   1 
ATOM   16713 C CG   . ASP C  1 111 ? -16.64262 35.03877  120.41223 1.000 171.25223 ? 111 ASP C CG   1 
ATOM   16714 O OD1  . ASP C  1 111 ? -15.94983 35.20070  119.38564 1.000 169.99175 ? 111 ASP C OD1  1 
ATOM   16715 O OD2  . ASP C  1 111 ? -16.84414 33.91948  120.92536 1.000 173.02339 ? 111 ASP C OD2  1 
ATOM   16716 H H    . ASP C  1 111 ? -15.92941 36.98254  119.00961 1.000 197.39412 ? 111 ASP C H    1 
ATOM   16717 H HA   . ASP C  1 111 ? -17.05225 38.28736  121.09401 1.000 203.43581 ? 111 ASP C HA   1 
ATOM   16718 H HB2  . ASP C  1 111 ? -17.31082 36.09184  122.02310 1.000 204.68064 ? 111 ASP C HB2  1 
ATOM   16719 H HB3  . ASP C  1 111 ? -18.17466 36.34727  120.71392 1.000 204.68064 ? 111 ASP C HB3  1 
ATOM   16720 N N    . ASP C  1 112 ? -14.04811 37.61831  121.01831 1.000 172.11453 ? 112 ASP C N    1 
ATOM   16721 C CA   . ASP C  1 112 ? -12.81347 37.76024  121.78499 1.000 174.68359 ? 112 ASP C CA   1 
ATOM   16722 C C    . ASP C  1 112 ? -12.89411 38.99163  122.67714 1.000 179.23421 ? 112 ASP C C    1 
ATOM   16723 O O    . ASP C  1 112 ? -12.54054 38.94494  123.86099 1.000 179.60947 ? 112 ASP C O    1 
ATOM   16724 C CB   . ASP C  1 112 ? -11.60791 37.84132  120.84719 1.000 174.85299 ? 112 ASP C CB   1 
ATOM   16725 C CG   . ASP C  1 112 ? -11.61012 36.74789  119.79664 1.000 170.85315 ? 112 ASP C CG   1 
ATOM   16726 O OD1  . ASP C  1 112 ? -12.44693 35.82637  119.89616 1.000 170.87035 ? 112 ASP C OD1  1 
ATOM   16727 O OD2  . ASP C  1 112 ? -10.77637 36.81203  118.86963 1.000 169.53121 ? 112 ASP C OD2  1 
ATOM   16728 H H    . ASP C  1 112 ? -13.94018 37.57510  120.16620 1.000 206.57838 ? 112 ASP C H    1 
ATOM   16729 H HA   . ASP C  1 112 ? -12.68972 36.97694  122.34359 1.000 209.66124 ? 112 ASP C HA   1 
ATOM   16730 H HB2  . ASP C  1 112 ? -11.61947 38.69686  120.39021 1.000 209.86452 ? 112 ASP C HB2  1 
ATOM   16731 H HB3  . ASP C  1 112 ? -10.79477 37.75485  121.36894 1.000 209.86452 ? 112 ASP C HB3  1 
ATOM   16732 N N    . HIS C  1 113 ? -13.35693 40.10620  122.11890 1.000 183.42175 ? 113 HIS C N    1 
ATOM   16733 C CA   . HIS C  1 113 ? -13.65020 41.30685  122.88537 1.000 181.75193 ? 113 HIS C CA   1 
ATOM   16734 C C    . HIS C  1 113 ? -15.15993 41.40866  123.06173 1.000 172.17384 ? 113 HIS C C    1 
ATOM   16735 O O    . HIS C  1 113 ? -15.92392 41.11444  122.13633 1.000 167.26634 ? 113 HIS C O    1 
ATOM   16736 C CB   . HIS C  1 113 ? -13.11258 42.54875  122.17648 1.000 184.67449 ? 113 HIS C CB   1 
ATOM   16737 C CG   . HIS C  1 113 ? -11.64466 42.48998  121.88918 1.000 195.25958 ? 113 HIS C CG   1 
ATOM   16738 N ND1  . HIS C  1 113 ? -10.69278 42.41050  122.88337 1.000 200.89179 ? 113 HIS C ND1  1 
ATOM   16739 C CD2  . HIS C  1 113 ? -10.96591 42.48950  120.71765 1.000 199.35587 ? 113 HIS C CD2  1 
ATOM   16740 C CE1  . HIS C  1 113 ? -9.49082  42.36984  122.33674 1.000 204.31878 ? 113 HIS C CE1  1 
ATOM   16741 N NE2  . HIS C  1 113 ? -9.62868  42.41592  121.02381 1.000 204.15329 ? 113 HIS C NE2  1 
ATOM   16742 H H    . HIS C  1 113 ? -13.51203 40.19081  121.27724 1.000 220.14703 ? 113 HIS C H    1 
ATOM   16743 H HA   . HIS C  1 113 ? -13.23039 41.26630  123.75888 1.000 218.14326 ? 113 HIS C HA   1 
ATOM   16744 H HB2  . HIS C  1 113 ? -13.57616 42.65039  121.33051 1.000 221.65033 ? 113 HIS C HB2  1 
ATOM   16745 H HB3  . HIS C  1 113 ? -13.27371 43.32298  122.73819 1.000 221.65033 ? 113 HIS C HB3  1 
ATOM   16746 H HD2  . HIS C  1 113 ? -11.33567 42.53117  119.86534 1.000 239.26798 ? 113 HIS C HD2  1 
ATOM   16747 H HE1  . HIS C  1 113 ? -8.68483  42.31766  122.79778 1.000 245.22347 ? 113 HIS C HE1  1 
ATOM   16748 H HE2  . HIS C  1 113 ? -8.98548  42.40210  120.45311 1.000 245.02488 ? 113 HIS C HE2  1 
ATOM   16749 N N    . HIS C  1 114 ? -15.58714 41.82034  124.25182 1.000 167.13201 ? 114 HIS C N    1 
ATOM   16750 C CA   . HIS C  1 114 ? -17.01035 41.89409  124.55360 1.000 158.99432 ? 114 HIS C CA   1 
ATOM   16751 C C    . HIS C  1 114 ? -17.64387 43.13168  123.93216 1.000 148.30833 ? 114 HIS C C    1 
ATOM   16752 O O    . HIS C  1 114 ? -17.12644 44.24577  124.06422 1.000 146.23702 ? 114 HIS C O    1 
ATOM   16753 C CB   . HIS C  1 114 ? -17.24319 41.86060  126.06064 1.000 161.89139 ? 114 HIS C CB   1 
ATOM   16754 C CG   . HIS C  1 114 ? -17.52890 40.48640  126.58049 1.000 166.86375 ? 114 HIS C CG   1 
ATOM   16755 N ND1  . HIS C  1 114 ? -16.58434 39.72447  127.23410 1.000 169.87591 ? 114 HIS C ND1  1 
ATOM   16756 C CD2  . HIS C  1 114 ? -18.64559 39.72306  126.51103 1.000 168.15430 ? 114 HIS C CD2  1 
ATOM   16757 C CE1  . HIS C  1 114 ? -17.11277 38.55907  127.56309 1.000 171.37987 ? 114 HIS C CE1  1 
ATOM   16758 N NE2  . HIS C  1 114 ? -18.36228 38.53236  127.13473 1.000 171.18630 ? 114 HIS C NE2  1 
ATOM   16759 H H    . HIS C  1 114 ? -15.07385 42.06137  124.89837 1.000 200.59935 ? 114 HIS C H    1 
ATOM   16760 H HA   . HIS C  1 114 ? -17.45006 41.12189  124.16469 1.000 190.83412 ? 114 HIS C HA   1 
ATOM   16761 H HB2  . HIS C  1 114 ? -16.44874 42.19047  126.50891 1.000 194.31061 ? 114 HIS C HB2  1 
ATOM   16762 H HB3  . HIS C  1 114 ? -18.00288 42.42472  126.27400 1.000 194.31061 ? 114 HIS C HB3  1 
ATOM   16763 H HD2  . HIS C  1 114 ? -19.45294 39.96056  126.11521 1.000 201.82610 ? 114 HIS C HD2  1 
ATOM   16764 H HE1  . HIS C  1 114 ? -16.67898 37.87411  128.01867 1.000 205.69678 ? 114 HIS C HE1  1 
ATOM   16765 H HE2  . HIS C  1 114 ? -18.90955 37.87595  127.23079 1.000 205.46449 ? 114 HIS C HE2  1 
ATOM   16766 N N    . VAL C  1 115 ? -18.77839 42.92415  123.26786 1.000 139.49006 ? 115 VAL C N    1 
ATOM   16767 C CA   . VAL C  1 115 ? -19.52758 43.96609  122.58060 1.000 128.62341 ? 115 VAL C CA   1 
ATOM   16768 C C    . VAL C  1 115 ? -20.87448 44.11859  123.27336 1.000 121.19233 ? 115 VAL C C    1 
ATOM   16769 O O    . VAL C  1 115 ? -21.44151 43.14995  123.78910 1.000 120.51274 ? 115 VAL C O    1 
ATOM   16770 C CB   . VAL C  1 115 ? -19.71483 43.63960  121.08194 1.000 124.81566 ? 115 VAL C CB   1 
ATOM   16771 C CG1  . VAL C  1 115 ? -20.37048 44.80445  120.35613 1.000 118.97417 ? 115 VAL C CG1  1 
ATOM   16772 C CG2  . VAL C  1 115 ? -18.38070 43.27824  120.44054 1.000 130.73641 ? 115 VAL C CG2  1 
ATOM   16773 H H    . VAL C  1 115 ? -19.14931 42.15129  123.19930 1.000 167.42901 ? 115 VAL C H    1 
ATOM   16774 H HA   . VAL C  1 115 ? -19.05085 44.80822  122.64722 1.000 154.38902 ? 115 VAL C HA   1 
ATOM   16775 H HB   . VAL C  1 115 ? -20.30169 42.87154  121.00074 1.000 149.81972 ? 115 VAL C HB   1 
ATOM   16776 H HG11 . VAL C  1 115 ? -20.37712 44.61975  119.40390 1.000 142.80995 ? 115 VAL C HG11 1 
ATOM   16777 H HG12 . VAL C  1 115 ? -21.27922 44.90686  120.67956 1.000 142.80995 ? 115 VAL C HG12 1 
ATOM   16778 H HG13 . VAL C  1 115 ? -19.86347 45.61230  120.53284 1.000 142.80995 ? 115 VAL C HG13 1 
ATOM   16779 H HG21 . VAL C  1 115 ? -18.49869 43.21639  119.47973 1.000 156.92463 ? 115 VAL C HG21 1 
ATOM   16780 H HG22 . VAL C  1 115 ? -17.73218 43.96836  120.65042 1.000 156.92463 ? 115 VAL C HG22 1 
ATOM   16781 H HG23 . VAL C  1 115 ? -18.08175 42.42528  120.79267 1.000 156.92463 ? 115 VAL C HG23 1 
ATOM   16782 N N    . THR C  1 116 ? -21.37970 45.34725  123.29824 1.000 116.80087 ? 116 THR C N    1 
ATOM   16783 C CA   . THR C  1 116 ? -22.63758 45.65302  123.95634 1.000 112.12136 ? 116 THR C CA   1 
ATOM   16784 C C    . THR C  1 116 ? -23.60107 46.31300  122.98149 1.000 109.92032 ? 116 THR C C    1 
ATOM   16785 O O    . THR C  1 116 ? -23.21112 46.80121  121.91646 1.000 110.39834 ? 116 THR C O    1 
ATOM   16786 C CB   . THR C  1 116 ? -22.42875 46.59192  125.14200 1.000 112.09408 ? 116 THR C CB   1 
ATOM   16787 O OG1  . THR C  1 116 ? -21.89548 47.83396  124.66291 1.000 112.17761 ? 116 THR C OG1  1 
ATOM   16788 C CG2  . THR C  1 116 ? -21.47041 45.97176  126.14727 1.000 113.62604 ? 116 THR C CG2  1 
ATOM   16789 H H    . THR C  1 116 ? -21.00343 46.02934  122.93387 1.000 140.20198 ? 116 THR C H    1 
ATOM   16790 H HA   . THR C  1 116 ? -23.03024 44.82327  124.26974 1.000 134.58657 ? 116 THR C HA   1 
ATOM   16791 H HB   . THR C  1 116 ? -23.27181 46.75335  125.59377 1.000 134.55384 ? 116 THR C HB   1 
ATOM   16792 H HG1  . THR C  1 116 ? -21.15470 47.70340  124.28901 1.000 134.65406 ? 116 THR C HG1  1 
ATOM   16793 H HG21 . THR C  1 116 ? -21.38058 46.55041  126.92058 1.000 136.39218 ? 116 THR C HG21 1 
ATOM   16794 H HG22 . THR C  1 116 ? -21.80603 45.10901  126.43696 1.000 136.39218 ? 116 THR C HG22 1 
ATOM   16795 H HG23 . THR C  1 116 ? -20.59754 45.85007  125.74206 1.000 136.39218 ? 116 THR C HG23 1 
ATOM   16796 N N    . SER C  1 117 ? -24.87667 46.33057  123.37300 1.000 110.08794 ? 117 SER C N    1 
ATOM   16797 C CA   . SER C  1 117 ? -25.89365 46.96654  122.54454 1.000 108.19847 ? 117 SER C CA   1 
ATOM   16798 C C    . SER C  1 117 ? -25.56946 48.43278  122.30815 1.000 108.81483 ? 117 SER C C    1 
ATOM   16799 O O    . SER C  1 117 ? -25.78615 48.95600  121.20917 1.000 108.06501 ? 117 SER C O    1 
ATOM   16800 C CB   . SER C  1 117 ? -27.26454 46.82461  123.20029 1.000 107.24730 ? 117 SER C CB   1 
ATOM   16801 O OG   . SER C  1 117 ? -27.56516 45.46359  123.45057 1.000 108.38381 ? 117 SER C OG   1 
ATOM   16802 H H    . SER C  1 117 ? -25.17291 45.98607  124.10318 1.000 132.14647 ? 117 SER C H    1 
ATOM   16803 H HA   . SER C  1 117 ? -25.92153 46.51947  121.68416 1.000 129.87910 ? 117 SER C HA   1 
ATOM   16804 H HB2  . SER C  1 117 ? -27.26366 47.30760  124.04149 1.000 128.73770 ? 117 SER C HB2  1 
ATOM   16805 H HB3  . SER C  1 117 ? -27.93792 47.19276  122.60706 1.000 128.73770 ? 117 SER C HB3  1 
ATOM   16806 H HG   . SER C  1 117 ? -26.96294 45.11867  123.92381 1.000 130.10150 ? 117 SER C HG   1 
ATOM   16807 N N    . LYS C  1 118 ? -25.04025 49.11168  123.32868 1.000 108.83740 ? 118 LYS C N    1 
ATOM   16808 C CA   . LYS C  1 118 ? -24.75342 50.53342  123.19032 1.000 110.28571 ? 118 LYS C CA   1 
ATOM   16809 C C    . LYS C  1 118 ? -23.72598 50.77840  122.09447 1.000 109.23266 ? 118 LYS C C    1 
ATOM   16810 O O    . LYS C  1 118 ? -23.84410 51.74026  121.32754 1.000 108.86555 ? 118 LYS C O    1 
ATOM   16811 C CB   . LYS C  1 118 ? -24.27119 51.09785  124.52418 1.000 114.19641 ? 118 LYS C CB   1 
ATOM   16812 C CG   . LYS C  1 118 ? -25.40099 51.46672  125.47570 1.000 117.11572 ? 118 LYS C CG   1 
ATOM   16813 C CD   . LYS C  1 118 ? -24.88608 52.19344  126.71137 1.000 120.40225 ? 118 LYS C CD   1 
ATOM   16814 C CE   . LYS C  1 118 ? -24.56250 53.65564  126.42027 1.000 120.60021 ? 118 LYS C CE   1 
ATOM   16815 N NZ   . LYS C  1 118 ? -25.78998 54.46923  126.15203 1.000 120.18892 ? 118 LYS C NZ   1 
ATOM   16816 H H    . LYS C  1 118 ? -24.84274 48.77663  124.09571 1.000 130.64582 ? 118 LYS C H    1 
ATOM   16817 H HA   . LYS C  1 118 ? -25.56758 51.00071  122.94606 1.000 132.38379 ? 118 LYS C HA   1 
ATOM   16818 H HB2  . LYS C  1 118 ? -23.71891 50.43230  124.96342 1.000 137.07663 ? 118 LYS C HB2  1 
ATOM   16819 H HB3  . LYS C  1 118 ? -23.75255 51.89982  124.35459 1.000 137.07663 ? 118 LYS C HB3  1 
ATOM   16820 H HG2  . LYS C  1 118 ? -26.02645 52.05063  125.01882 1.000 140.57979 ? 118 LYS C HG2  1 
ATOM   16821 H HG3  . LYS C  1 118 ? -25.85246 50.65844  125.76510 1.000 140.57979 ? 118 LYS C HG3  1 
ATOM   16822 H HD2  . LYS C  1 118 ? -25.56431 52.16549  127.40427 1.000 144.52364 ? 118 LYS C HD2  1 
ATOM   16823 H HD3  . LYS C  1 118 ? -24.07592 51.76011  127.02246 1.000 144.52364 ? 118 LYS C HD3  1 
ATOM   16824 H HE2  . LYS C  1 118 ? -24.10850 54.03921  127.18686 1.000 144.76118 ? 118 LYS C HE2  1 
ATOM   16825 H HE3  . LYS C  1 118 ? -23.99153 53.70491  125.63767 1.000 144.76118 ? 118 LYS C HE3  1 
ATOM   16826 H HZ1  . LYS C  1 118 ? -25.56643 55.31805  126.00491 1.000 144.26764 ? 118 LYS C HZ1  1 
ATOM   16827 H HZ2  . LYS C  1 118 ? -26.21371 54.15383  125.43573 1.000 144.26764 ? 118 LYS C HZ2  1 
ATOM   16828 H HZ3  . LYS C  1 118 ? -26.33867 54.43218  126.85179 1.000 144.26764 ? 118 LYS C HZ3  1 
ATOM   16829 N N    . ASP C  1 119 ? -22.71517 49.91371  121.99626 1.000 110.34376 ? 119 ASP C N    1 
ATOM   16830 C CA   . ASP C  1 119 ? -21.74715 50.03313  120.91009 1.000 109.61090 ? 119 ASP C CA   1 
ATOM   16831 C C    . ASP C  1 119 ? -22.43884 49.99813  119.55153 1.000 106.68129 ? 119 ASP C C    1 
ATOM   16832 O O    . ASP C  1 119 ? -22.16430 50.82743  118.67693 1.000 104.88344 ? 119 ASP C O    1 
ATOM   16833 C CB   . ASP C  1 119 ? -20.70515 48.91528  121.00068 1.000 110.18589 ? 119 ASP C CB   1 
ATOM   16834 C CG   . ASP C  1 119 ? -19.87262 48.98330  122.26903 1.000 111.52981 ? 119 ASP C CG   1 
ATOM   16835 O OD1  . ASP C  1 119 ? -19.57751 50.10431  122.73933 1.000 110.90744 ? 119 ASP C OD1  1 
ATOM   16836 O OD2  . ASP C  1 119 ? -19.49892 47.90837  122.78602 1.000 113.77733 ? 119 ASP C OD2  1 
ATOM   16837 H H    . ASP C  1 119 ? -22.57063 49.26053  122.53669 1.000 132.45345 ? 119 ASP C H    1 
ATOM   16838 H HA   . ASP C  1 119 ? -21.28896 50.88326  121.00085 1.000 131.57401 ? 119 ASP C HA   1 
ATOM   16839 H HB2  . ASP C  1 119 ? -21.15974 48.05851  120.98683 1.000 132.26401 ? 119 ASP C HB2  1 
ATOM   16840 H HB3  . ASP C  1 119 ? -20.10278 48.98351  120.24345 1.000 132.26401 ? 119 ASP C HB3  1 
ATOM   16841 N N    . LEU C  1 120 ? -23.33369 49.03010  119.35369 1.000 105.81524 ? 120 LEU C N    1 
ATOM   16842 C CA   . LEU C  1 120 ? -23.96989 48.86761  118.05178 1.000 104.68994 ? 120 LEU C CA   1 
ATOM   16843 C C    . LEU C  1 120 ? -24.86289 50.05559  117.71045 1.000 105.08184 ? 120 LEU C C    1 
ATOM   16844 O O    . LEU C  1 120 ? -24.75968 50.62767  116.61926 1.000 105.03427 ? 120 LEU C O    1 
ATOM   16845 C CB   . LEU C  1 120 ? -24.77116 47.56663  118.02605 1.000 103.52928 ? 120 LEU C CB   1 
ATOM   16846 C CG   . LEU C  1 120 ? -25.58844 47.32633  116.75766 1.000 102.15175 ? 120 LEU C CG   1 
ATOM   16847 C CD1  . LEU C  1 120 ? -24.66230 47.28175  115.55922 1.000 101.47852 ? 120 LEU C CD1  1 
ATOM   16848 C CD2  . LEU C  1 120 ? -26.39958 46.04461  116.87055 1.000 102.03861 ? 120 LEU C CD2  1 
ATOM   16849 H H    . LEU C  1 120 ? -23.58547 48.46294  119.94912 1.000 127.01922 ? 120 LEU C H    1 
ATOM   16850 H HA   . LEU C  1 120 ? -23.27807 48.81547  117.37388 1.000 125.66887 ? 120 LEU C HA   1 
ATOM   16851 H HB2  . LEU C  1 120 ? -24.15208 46.82542  118.11683 1.000 124.27607 ? 120 LEU C HB2  1 
ATOM   16852 H HB3  . LEU C  1 120 ? -25.39034 47.57508  118.77267 1.000 124.27607 ? 120 LEU C HB3  1 
ATOM   16853 H HG   . LEU C  1 120 ? -26.21858 48.05323  116.63342 1.000 122.62304 ? 120 LEU C HG   1 
ATOM   16854 H HD11 . LEU C  1 120 ? -25.16615 46.99589  114.78120 1.000 121.81516 ? 120 LEU C HD11 1 
ATOM   16855 H HD12 . LEU C  1 120 ? -24.29683 48.16769  115.40941 1.000 121.81516 ? 120 LEU C HD12 1 
ATOM   16856 H HD13 . LEU C  1 120 ? -23.94485 46.65381  115.73772 1.000 121.81516 ? 120 LEU C HD13 1 
ATOM   16857 H HD21 . LEU C  1 120 ? -26.90415 45.91707  116.05198 1.000 122.48727 ? 120 LEU C HD21 1 
ATOM   16858 H HD22 . LEU C  1 120 ? -25.79436 45.29873  117.00567 1.000 122.48727 ? 120 LEU C HD22 1 
ATOM   16859 H HD23 . LEU C  1 120 ? -27.00549 46.11968  117.62430 1.000 122.48727 ? 120 LEU C HD23 1 
ATOM   16860 N N    . PHE C  1 121 ? -25.75361 50.44057  118.62384 1.000 105.32875 ? 121 PHE C N    1 
ATOM   16861 C CA   . PHE C  1 121 ? -26.72535 51.47835  118.29769 1.000 104.57869 ? 121 PHE C CA   1 
ATOM   16862 C C    . PHE C  1 121 ? -26.12251 52.87404  118.34934 1.000 105.81080 ? 121 PHE C C    1 
ATOM   16863 O O    . PHE C  1 121 ? -26.63421 53.78048  117.68140 1.000 104.05468 ? 121 PHE C O    1 
ATOM   16864 C CB   . PHE C  1 121 ? -27.93536 51.37051  119.22746 1.000 102.91443 ? 121 PHE C CB   1 
ATOM   16865 C CG   . PHE C  1 121 ? -28.76335 50.14325  118.98213 1.000 102.18868 ? 121 PHE C CG   1 
ATOM   16866 C CD1  . PHE C  1 121 ? -29.62142 50.07918  117.89275 1.000 102.28248 ? 121 PHE C CD1  1 
ATOM   16867 C CD2  . PHE C  1 121 ? -28.66662 49.04318  119.81878 1.000 102.86149 ? 121 PHE C CD2  1 
ATOM   16868 C CE1  . PHE C  1 121 ? -30.38039 48.94154  117.64771 1.000 101.28211 ? 121 PHE C CE1  1 
ATOM   16869 C CE2  . PHE C  1 121 ? -29.42085 47.90135  119.58217 1.000 103.07890 ? 121 PHE C CE2  1 
ATOM   16870 C CZ   . PHE C  1 121 ? -30.27838 47.85033  118.49347 1.000 101.96447 ? 121 PHE C CZ   1 
ATOM   16871 H H    . PHE C  1 121 ? -25.81349 50.12289  119.42077 1.000 126.43544 ? 121 PHE C H    1 
ATOM   16872 H HA   . PHE C  1 121 ? -27.05015 51.34302  117.39376 1.000 125.53536 ? 121 PHE C HA   1 
ATOM   16873 H HB2  . PHE C  1 121 ? -27.62402 51.34155  120.14568 1.000 123.53826 ? 121 PHE C HB2  1 
ATOM   16874 H HB3  . PHE C  1 121 ? -28.50365 52.14522  119.09412 1.000 123.53826 ? 121 PHE C HB3  1 
ATOM   16875 H HD1  . PHE C  1 121 ? -29.68918 50.80793  117.31897 1.000 122.77991 ? 121 PHE C HD1  1 
ATOM   16876 H HD2  . PHE C  1 121 ? -28.08962 49.06971  120.54767 1.000 123.47472 ? 121 PHE C HD2  1 
ATOM   16877 H HE1  . PHE C  1 121 ? -30.95548 48.91318  116.91739 1.000 121.57946 ? 121 PHE C HE1  1 
ATOM   16878 H HE2  . PHE C  1 121 ? -29.35088 47.17105  120.15371 1.000 123.73561 ? 121 PHE C HE2  1 
ATOM   16879 H HZ   . PHE C  1 121 ? -30.78299 47.08596  118.33217 1.000 122.39830 ? 121 PHE C HZ   1 
ATOM   16880 N N    . GLN C  1 122 ? -25.04077 53.06595  119.10426 1.000 105.52676 ? 122 GLN C N    1 
ATOM   16881 C CA   . GLN C  1 122 ? -24.28600 54.30780  118.98433 1.000 108.00066 ? 122 GLN C CA   1 
ATOM   16882 C C    . GLN C  1 122 ? -23.65193 54.41032  117.60448 1.000 104.16070 ? 122 GLN C C    1 
ATOM   16883 O O    . GLN C  1 122 ? -23.70968 55.46319  116.95961 1.000 104.67905 ? 122 GLN C O    1 
ATOM   16884 C CB   . GLN C  1 122 ? -23.22044 54.38296  120.07648 1.000 110.33568 ? 122 GLN C CB   1 
ATOM   16885 C CG   . GLN C  1 122 ? -22.46370 55.70341  120.12753 1.000 113.76558 ? 122 GLN C CG   1 
ATOM   16886 C CD   . GLN C  1 122 ? -21.30771 55.67045  121.11004 1.000 117.36459 ? 122 GLN C CD   1 
ATOM   16887 O OE1  . GLN C  1 122 ? -21.05598 54.65080  121.75592 1.000 117.94294 ? 122 GLN C OE1  1 
ATOM   16888 N NE2  . GLN C  1 122 ? -20.59690 56.78908  121.22943 1.000 120.84989 ? 122 GLN C NE2  1 
ATOM   16889 H H    . GLN C  1 122 ? -24.73134 52.50605  119.67903 1.000 126.67305 ? 122 GLN C H    1 
ATOM   16890 H HA   . GLN C  1 122 ? -24.88393 55.06175  119.10654 1.000 129.64173 ? 122 GLN C HA   1 
ATOM   16891 H HB2  . GLN C  1 122 ? -23.65021 54.25768  120.93701 1.000 132.44375 ? 122 GLN C HB2  1 
ATOM   16892 H HB3  . GLN C  1 122 ? -22.57125 53.67850  119.92418 1.000 132.44375 ? 122 GLN C HB3  1 
ATOM   16893 H HG2  . GLN C  1 122 ? -22.10564 55.89825  119.24734 1.000 136.55964 ? 122 GLN C HG2  1 
ATOM   16894 H HG3  . GLN C  1 122 ? -23.07208 56.40748  120.40150 1.000 136.55964 ? 122 GLN C HG3  1 
ATOM   16895 H HE21 . GLN C  1 122 ? -20.80272 57.48124  120.76238 1.000 145.06080 ? 122 GLN C HE21 1 
ATOM   16896 H HE22 . GLN C  1 122 ? -19.93170 56.81983  121.77364 1.000 145.06080 ? 122 GLN C HE22 1 
ATOM   16897 N N    . HIS C  1 123 ? -23.05364 53.31754  117.13266 1.000 106.75985 ? 123 HIS C N    1 
ATOM   16898 C CA   . HIS C  1 123 ? -22.54333 53.28432  115.76921 1.000 104.84852 ? 123 HIS C CA   1 
ATOM   16899 C C    . HIS C  1 123 ? -23.63646 53.61443  114.76164 1.000 106.64266 ? 123 HIS C C    1 
ATOM   16900 O O    . HIS C  1 123 ? -23.41501 54.39426  113.82683 1.000 104.72489 ? 123 HIS C O    1 
ATOM   16901 C CB   . HIS C  1 123 ? -21.95519 51.90158  115.48845 1.000 105.19592 ? 123 HIS C CB   1 
ATOM   16902 C CG   . HIS C  1 123 ? -21.41094 51.74127  114.10486 1.000 105.49462 ? 123 HIS C CG   1 
ATOM   16903 N ND1  . HIS C  1 123 ? -20.21825 52.30098  113.70252 1.000 111.30813 ? 123 HIS C ND1  1 
ATOM   16904 C CD2  . HIS C  1 123 ? -21.90389 51.08694  113.02664 1.000 102.96458 ? 123 HIS C CD2  1 
ATOM   16905 C CE1  . HIS C  1 123 ? -19.99844 51.99588  112.43612 1.000 111.77664 ? 123 HIS C CE1  1 
ATOM   16906 N NE2  . HIS C  1 123 ? -21.00634 51.26070  112.00282 1.000 105.54942 ? 123 HIS C NE2  1 
ATOM   16907 H H    . HIS C  1 123 ? -22.93278 52.59153  117.57751 1.000 128.15276 ? 123 HIS C H    1 
ATOM   16908 H HA   . HIS C  1 123 ? -21.84207 53.94734  115.67153 1.000 125.85916 ? 123 HIS C HA   1 
ATOM   16909 H HB2  . HIS C  1 123 ? -21.22945 51.74007  116.11144 1.000 126.27604 ? 123 HIS C HB2  1 
ATOM   16910 H HB3  . HIS C  1 123 ? -22.65121 51.23707  115.61045 1.000 126.27604 ? 123 HIS C HB3  1 
ATOM   16911 H HD2  . HIS C  1 123 ? -22.70097 50.60945  112.98723 1.000 123.59843 ? 123 HIS C HD2  1 
ATOM   16912 H HE1  . HIS C  1 123 ? -19.25924 52.25489  111.93473 1.000 134.17290 ? 123 HIS C HE1  1 
ATOM   16913 H HE2  . HIS C  1 123 ? -21.08721 50.94240  111.20800 1.000 126.70024 ? 123 HIS C HE2  1 
ATOM   16914 N N    . MET C  1 124 ? -24.83140 53.04376  114.94583 1.000 101.20251 ? 124 MET C N    1 
ATOM   16915 C CA   . MET C  1 124 ? -25.93554 53.32449  114.03305 1.000 101.22864 ? 124 MET C CA   1 
ATOM   16916 C C    . MET C  1 124 ? -26.39075 54.77328  114.14018 1.000 100.13807 ? 124 MET C C    1 
ATOM   16917 O O    . MET C  1 124 ? -26.66044 55.42277  113.12228 1.000 99.28345  ? 124 MET C O    1 
ATOM   16918 C CB   . MET C  1 124 ? -27.09977 52.37639  114.31886 1.000 101.33730 ? 124 MET C CB   1 
ATOM   16919 C CG   . MET C  1 124 ? -26.84104 50.93384  113.91243 1.000 100.95729 ? 124 MET C CG   1 
ATOM   16920 S SD   . MET C  1 124 ? -27.97843 49.77752  114.69956 1.000 100.07279 ? 124 MET C SD   1 
ATOM   16921 C CE   . MET C  1 124 ? -29.54608 50.53183  114.27254 1.000 97.55056  ? 124 MET C CE   1 
ATOM   16922 H H    . MET C  1 124 ? -25.02372 52.49883  115.58275 1.000 121.48395 ? 124 MET C H    1 
ATOM   16923 H HA   . MET C  1 124 ? -25.63245 53.16252  113.12597 1.000 121.51530 ? 124 MET C HA   1 
ATOM   16924 H HB2  . MET C  1 124 ? -27.28106 52.38596  115.27172 1.000 121.64570 ? 124 MET C HB2  1 
ATOM   16925 H HB3  . MET C  1 124 ? -27.87857 52.68502  113.82986 1.000 121.64570 ? 124 MET C HB3  1 
ATOM   16926 H HG2  . MET C  1 124 ? -26.94609 50.85184  112.95163 1.000 121.18968 ? 124 MET C HG2  1 
ATOM   16927 H HG3  . MET C  1 124 ? -25.93820 50.68949  114.16951 1.000 121.18968 ? 124 MET C HG3  1 
ATOM   16928 H HE1  . MET C  1 124 ? -30.26603 49.95257  114.56758 1.000 117.10161 ? 124 MET C HE1  1 
ATOM   16929 H HE2  . MET C  1 124 ? -29.61266 51.39315  114.71366 1.000 117.10161 ? 124 MET C HE2  1 
ATOM   16930 H HE3  . MET C  1 124 ? -29.58867 50.64869  113.31055 1.000 117.10161 ? 124 MET C HE3  1 
ATOM   16931 N N    . ALA C  1 125 ? -26.46485 55.30140  115.36275 1.000 103.43481 ? 125 ALA C N    1 
ATOM   16932 C CA   . ALA C  1 125 ? -26.86699 56.69110  115.53979 1.000 100.74165 ? 125 ALA C CA   1 
ATOM   16933 C C    . ALA C  1 125 ? -25.86675 57.63917  114.88951 1.000 101.26871 ? 125 ALA C C    1 
ATOM   16934 O O    . ALA C  1 125 ? -26.25321 58.65100  114.29214 1.000 98.93611  ? 125 ALA C O    1 
ATOM   16935 C CB   . ALA C  1 125 ? -27.01960 57.00080  117.02846 1.000 101.69808 ? 125 ALA C CB   1 
ATOM   16936 H H    . ALA C  1 125 ? -26.29005 54.88191  116.09287 1.000 124.16271 ? 125 ALA C H    1 
ATOM   16937 H HA   . ALA C  1 125 ? -27.72790 56.82940  115.11481 1.000 120.93092 ? 125 ALA C HA   1 
ATOM   16938 H HB1  . ALA C  1 125 ? -27.28707 57.92738  117.13246 1.000 122.07864 ? 125 ALA C HB1  1 
ATOM   16939 H HB2  . ALA C  1 125 ? -27.69661 56.41686  117.40472 1.000 122.07864 ? 125 ALA C HB2  1 
ATOM   16940 H HB3  . ALA C  1 125 ? -26.16973 56.85017  117.47111 1.000 122.07864 ? 125 ALA C HB3  1 
ATOM   16941 N N    . LEU C  1 126 ? -24.57375 57.32886  114.99783 1.000 102.62171 ? 126 LEU C N    1 
ATOM   16942 C CA   . LEU C  1 126 ? -23.55359 58.19369  114.41458 1.000 102.65443 ? 126 LEU C CA   1 
ATOM   16943 C C    . LEU C  1 126 ? -23.65519 58.21447  112.89304 1.000 104.41673 ? 126 LEU C C    1 
ATOM   16944 O O    . LEU C  1 126 ? -23.55845 59.28001  112.27356 1.000 103.73724 ? 126 LEU C O    1 
ATOM   16945 C CB   . LEU C  1 126 ? -22.16859 57.72104  114.86196 1.000 103.98297 ? 126 LEU C CB   1 
ATOM   16946 C CG   . LEU C  1 126 ? -21.78935 58.03734  116.31290 1.000 104.63900 ? 126 LEU C CG   1 
ATOM   16947 C CD1  . LEU C  1 126 ? -20.52738 57.28060  116.69392 1.000 108.96536 ? 126 LEU C CD1  1 
ATOM   16948 C CD2  . LEU C  1 126 ? -21.60911 59.53559  116.53992 1.000 102.16098 ? 126 LEU C CD2  1 
ATOM   16949 H H    . LEU C  1 126 ? -24.26632 56.63282  115.39858 1.000 123.18699 ? 126 LEU C H    1 
ATOM   16950 H HA   . LEU C  1 126 ? -23.68130 59.10153  114.73145 1.000 123.22626 ? 126 LEU C HA   1 
ATOM   16951 H HB2  . LEU C  1 126 ? -22.12934 56.75743  114.75798 1.000 124.82050 ? 126 LEU C HB2  1 
ATOM   16952 H HB3  . LEU C  1 126 ? -21.50617 58.14338  114.29297 1.000 124.82050 ? 126 LEU C HB3  1 
ATOM   16953 H HG   . LEU C  1 126 ? -22.51409 57.75149  116.89077 1.000 125.60774 ? 126 LEU C HG   1 
ATOM   16954 H HD11 . LEU C  1 126 ? -20.26453 57.53671  117.59182 1.000 130.79937 ? 126 LEU C HD11 1 
ATOM   16955 H HD12 . LEU C  1 126 ? -20.70826 56.32817  116.66120 1.000 130.79937 ? 126 LEU C HD12 1 
ATOM   16956 H HD13 . LEU C  1 126 ? -19.82279 57.50523  116.06624 1.000 130.79937 ? 126 LEU C HD13 1 
ATOM   16957 H HD21 . LEU C  1 126 ? -21.28136 59.68126  117.44118 1.000 122.63411 ? 126 LEU C HD21 1 
ATOM   16958 H HD22 . LEU C  1 126 ? -20.96950 59.87788  115.89600 1.000 122.63411 ? 126 LEU C HD22 1 
ATOM   16959 H HD23 . LEU C  1 126 ? -22.46457 59.97780  116.42353 1.000 122.63411 ? 126 LEU C HD23 1 
ATOM   16960 N N    . ILE C  1 127 ? -23.87798 57.05254  112.27563 1.000 100.43476 ? 127 ILE C N    1 
ATOM   16961 C CA   . ILE C  1 127 ? -24.01644 57.00084  110.82233 1.000 102.80306 ? 127 ILE C CA   1 
ATOM   16962 C C    . ILE C  1 127 ? -25.25375 57.76887  110.37838 1.000 100.34018 ? 127 ILE C C    1 
ATOM   16963 O O    . ILE C  1 127 ? -25.24967 58.43209  109.33418 1.000 102.23441 ? 127 ILE C O    1 
ATOM   16964 C CB   . ILE C  1 127 ? -24.04016 55.54050  110.33506 1.000 103.34863 ? 127 ILE C CB   1 
ATOM   16965 C CG1  . ILE C  1 127 ? -22.67885 54.88919  110.59291 1.000 105.31757 ? 127 ILE C CG1  1 
ATOM   16966 C CG2  . ILE C  1 127 ? -24.40441 55.47757  108.85800 1.000 103.15737 ? 127 ILE C CG2  1 
ATOM   16967 C CD1  . ILE C  1 127 ? -22.68974 53.37950  110.49875 1.000 104.21944 ? 127 ILE C CD1  1 
ATOM   16968 H H    . ILE C  1 127 ? -23.95185 56.29181  112.66986 1.000 120.56264 ? 127 ILE C H    1 
ATOM   16969 H HA   . ILE C  1 127 ? -23.24334 57.43052  110.42409 1.000 123.40461 ? 127 ILE C HA   1 
ATOM   16970 H HB   . ILE C  1 127 ? -24.71663 55.05288  110.83056 1.000 124.05929 ? 127 ILE C HB   1 
ATOM   16971 H HG12 . ILE C  1 127 ? -22.04639 55.22091  109.93650 1.000 126.42202 ? 127 ILE C HG12 1 
ATOM   16972 H HG13 . ILE C  1 127 ? -22.38502 55.12669  111.48630 1.000 126.42202 ? 127 ILE C HG13 1 
ATOM   16973 H HG21 . ILE C  1 127 ? -24.14856 54.61053  108.50630 1.000 123.82978 ? 127 ILE C HG21 1 
ATOM   16974 H HG22 . ILE C  1 127 ? -25.36148 55.60370  108.76310 1.000 123.82978 ? 127 ILE C HG22 1 
ATOM   16975 H HG23 . ILE C  1 127 ? -23.92984 56.17931  108.38553 1.000 123.82978 ? 127 ILE C HG23 1 
ATOM   16976 H HD11 . ILE C  1 127 ? -21.78302 53.06538  110.35701 1.000 125.10426 ? 127 ILE C HD11 1 
ATOM   16977 H HD12 . ILE C  1 127 ? -23.04093 53.01402  111.32578 1.000 125.10426 ? 127 ILE C HD12 1 
ATOM   16978 H HD13 . ILE C  1 127 ? -23.25208 53.11355  109.75447 1.000 125.10426 ? 127 ILE C HD13 1 
ATOM   16979 N N    . THR C  1 128 ? -26.33072 57.69519  111.16031 1.000 104.78535 ? 128 THR C N    1 
ATOM   16980 C CA   . THR C  1 128 ? -27.50288 58.50501  110.85613 1.000 99.85158  ? 128 THR C CA   1 
ATOM   16981 C C    . THR C  1 128 ? -27.13599 59.98177  110.81792 1.000 103.57937 ? 128 THR C C    1 
ATOM   16982 O O    . THR C  1 128 ? -27.61203 60.72799  109.95500 1.000 104.43995 ? 128 THR C O    1 
ATOM   16983 C CB   . THR C  1 128 ? -28.59724 58.25540  111.89287 1.000 98.08409  ? 128 THR C CB   1 
ATOM   16984 O OG1  . THR C  1 128 ? -28.92836 56.86353  111.91840 1.000 96.97554  ? 128 THR C OG1  1 
ATOM   16985 C CG2  . THR C  1 128 ? -29.84254 59.05838  111.56886 1.000 94.75241  ? 128 THR C CG2  1 
ATOM   16986 H H    . THR C  1 128 ? -26.40484 57.19542  111.85625 1.000 125.78335 ? 128 THR C H    1 
ATOM   16987 H HA   . THR C  1 128 ? -27.85063 58.24877  109.98762 1.000 119.86283 ? 128 THR C HA   1 
ATOM   16988 H HB   . THR C  1 128 ? -28.27660 58.53025  112.76611 1.000 117.74184 ? 128 THR C HB   1 
ATOM   16989 H HG1  . THR C  1 128 ? -28.25235 56.41120  112.12816 1.000 116.41158 ? 128 THR C HG1  1 
ATOM   16990 H HG21 . THR C  1 128 ? -30.58140 58.76304  112.12364 1.000 113.74383 ? 128 THR C HG21 1 
ATOM   16991 H HG22 . THR C  1 128 ? -29.68198 60.00065  111.73391 1.000 113.74383 ? 128 THR C HG22 1 
ATOM   16992 H HG23 . THR C  1 128 ? -30.08141 58.93835  110.63643 1.000 113.74383 ? 128 THR C HG23 1 
ATOM   16993 N N    . HIS C  1 129 ? -26.27070 60.41644  111.73571 1.000 101.60822 ? 129 HIS C N    1 
ATOM   16994 C CA   . HIS C  1 129 ? -25.83681 61.80968  111.74867 1.000 104.70622 ? 129 HIS C CA   1 
ATOM   16995 C C    . HIS C  1 129 ? -25.06741 62.15216  110.47887 1.000 108.47585 ? 129 HIS C C    1 
ATOM   16996 O O    . HIS C  1 129 ? -25.31927 63.18392  109.84700 1.000 109.97790 ? 129 HIS C O    1 
ATOM   16997 C CB   . HIS C  1 129 ? -24.98357 62.07789  112.98842 1.000 103.85310 ? 129 HIS C CB   1 
ATOM   16998 C CG   . HIS C  1 129 ? -24.84390 63.53010  113.32449 1.000 105.10257 ? 129 HIS C CG   1 
ATOM   16999 N ND1  . HIS C  1 129 ? -23.97967 64.37130  112.65613 1.000 106.12946 ? 129 HIS C ND1  1 
ATOM   17000 C CD2  . HIS C  1 129 ? -25.45960 64.29027  114.26138 1.000 105.11965 ? 129 HIS C CD2  1 
ATOM   17001 C CE1  . HIS C  1 129 ? -24.06891 65.58698  113.16794 1.000 106.58668 ? 129 HIS C CE1  1 
ATOM   17002 N NE2  . HIS C  1 129 ? -24.95949 65.56458  114.14356 1.000 107.06579 ? 129 HIS C NE2  1 
ATOM   17003 H H    . HIS C  1 129 ? -25.92460 59.92943  112.35429 1.000 121.97080 ? 129 HIS C H    1 
ATOM   17004 H HA   . HIS C  1 129 ? -26.61783 62.38333  111.79154 1.000 125.68840 ? 129 HIS C HA   1 
ATOM   17005 H HB2  . HIS C  1 129 ? -25.39217 61.63630  113.74931 1.000 124.66465 ? 129 HIS C HB2  1 
ATOM   17006 H HB3  . HIS C  1 129 ? -24.09379 61.72253  112.83706 1.000 124.66465 ? 129 HIS C HB3  1 
ATOM   17007 H HD2  . HIS C  1 129 ? -26.10102 64.00329  114.87058 1.000 126.18452 ? 129 HIS C HD2  1 
ATOM   17008 H HE1  . HIS C  1 129 ? -23.58666 66.33151  112.88864 1.000 127.94495 ? 129 HIS C HE1  1 
ATOM   17009 H HE2  . HIS C  1 129 ? -25.18892 66.23821  114.62646 1.000 128.51989 ? 129 HIS C HE2  1 
ATOM   17010 N N    . GLN C  1 130 ? -24.12125 61.29382  110.08568 1.000 107.50342 ? 130 GLN C N    1 
ATOM   17011 C CA   . GLN C  1 130 ? -23.38134 61.54090  108.85193 1.000 109.45015 ? 130 GLN C CA   1 
ATOM   17012 C C    . GLN C  1 130 ? -24.32532 61.67960  107.66419 1.000 110.07160 ? 130 GLN C C    1 
ATOM   17013 O O    . GLN C  1 130 ? -24.15732 62.57462  106.82693 1.000 112.53465 ? 130 GLN C O    1 
ATOM   17014 C CB   . GLN C  1 130 ? -22.38242 60.41295  108.58527 1.000 111.76242 ? 130 GLN C CB   1 
ATOM   17015 C CG   . GLN C  1 130 ? -21.23158 60.33024  109.56728 1.000 112.88954 ? 130 GLN C CG   1 
ATOM   17016 C CD   . GLN C  1 130 ? -20.40820 59.06413  109.39483 1.000 114.97849 ? 130 GLN C CD   1 
ATOM   17017 O OE1  . GLN C  1 130 ? -20.53455 58.36004  108.39088 1.000 115.31266 ? 130 GLN C OE1  1 
ATOM   17018 N NE2  . GLN C  1 130 ? -19.57025 58.76108  110.38396 1.000 117.89696 ? 130 GLN C NE2  1 
ATOM   17019 H H    . GLN C  1 130 ? -23.89554 60.57869  110.50668 1.000 129.04504 ? 130 GLN C H    1 
ATOM   17020 H HA   . GLN C  1 130 ? -22.88465 62.36724  108.95857 1.000 131.38112 ? 130 GLN C HA   1 
ATOM   17021 H HB2  . GLN C  1 130 ? -22.85703 59.56778  108.62181 1.000 134.15584 ? 130 GLN C HB2  1 
ATOM   17022 H HB3  . GLN C  1 130 ? -22.00233 60.54209  107.70224 1.000 134.15584 ? 130 GLN C HB3  1 
ATOM   17023 H HG2  . GLN C  1 130 ? -20.64511 61.09111  109.43304 1.000 135.50839 ? 130 GLN C HG2  1 
ATOM   17024 H HG3  . GLN C  1 130 ? -21.58462 60.33879  110.47071 1.000 135.50839 ? 130 GLN C HG3  1 
ATOM   17025 H HE21 . GLN C  1 130 ? -19.51664 59.27183  111.07378 1.000 141.51729 ? 130 GLN C HE21 1 
ATOM   17026 H HE22 . GLN C  1 130 ? -19.08256 58.05455  110.33309 1.000 141.51729 ? 130 GLN C HE22 1 
ATOM   17027 N N    . PHE C  1 131 ? -25.33703 60.81006  107.58579 1.000 108.06586 ? 131 PHE C N    1 
ATOM   17028 C CA   . PHE C  1 131 ? -26.27430 60.85699  106.46950 1.000 108.39981 ? 131 PHE C CA   1 
ATOM   17029 C C    . PHE C  1 131 ? -27.03553 62.17657  106.44735 1.000 109.12205 ? 131 PHE C C    1 
ATOM   17030 O O    . PHE C  1 131 ? -27.15373 62.82145  105.39821 1.000 110.84308 ? 131 PHE C O    1 
ATOM   17031 C CB   . PHE C  1 131 ? -27.24444 59.67696  106.55003 1.000 104.61822 ? 131 PHE C CB   1 
ATOM   17032 C CG   . PHE C  1 131 ? -28.35700 59.74629  105.54795 1.000 103.16191 ? 131 PHE C CG   1 
ATOM   17033 C CD1  . PHE C  1 131 ? -28.18055 59.25163  104.27162 1.000 101.65506 ? 131 PHE C CD1  1 
ATOM   17034 C CD2  . PHE C  1 131 ? -29.57614 60.31344  105.87869 1.000 102.92046 ? 131 PHE C CD2  1 
ATOM   17035 C CE1  . PHE C  1 131 ? -29.19833 59.32011  103.34588 1.000 102.76063 ? 131 PHE C CE1  1 
ATOM   17036 C CE2  . PHE C  1 131 ? -30.59842 60.38365  104.95464 1.000 101.99261 ? 131 PHE C CE2  1 
ATOM   17037 C CZ   . PHE C  1 131 ? -30.40889 59.88743  103.68937 1.000 102.55211 ? 131 PHE C CZ   1 
ATOM   17038 H H    . PHE C  1 131 ? -25.49854 60.19131  108.16083 1.000 129.71997 ? 131 PHE C H    1 
ATOM   17039 H HA   . PHE C  1 131 ? -25.77607 60.78230  105.64059 1.000 130.12070 ? 131 PHE C HA   1 
ATOM   17040 H HB2  . PHE C  1 131 ? -26.75237 58.85631  106.39096 1.000 125.58280 ? 131 PHE C HB2  1 
ATOM   17041 H HB3  . PHE C  1 131 ? -27.64226 59.65912  107.43451 1.000 125.58280 ? 131 PHE C HB3  1 
ATOM   17042 H HD1  . PHE C  1 131 ? -27.36700 58.86854  104.03438 1.000 122.02701 ? 131 PHE C HD1  1 
ATOM   17043 H HD2  . PHE C  1 131 ? -29.70767 60.65153  106.73501 1.000 123.54549 ? 131 PHE C HD2  1 
ATOM   17044 H HE1  . PHE C  1 131 ? -29.06969 58.98370  102.48846 1.000 123.35369 ? 131 PHE C HE1  1 
ATOM   17045 H HE2  . PHE C  1 131 ? -31.41326 60.76604  105.18856 1.000 122.43207 ? 131 PHE C HE2  1 
ATOM   17046 H HZ   . PHE C  1 131 ? -31.09552 59.93332  103.06380 1.000 123.10347 ? 131 PHE C HZ   1 
ATOM   17047 N N    . LEU C  1 132 ? -27.58713 62.57876  107.59564 1.000 111.89473 ? 132 LEU C N    1 
ATOM   17048 C CA   . LEU C  1 132 ? -28.35260 63.81880  107.65648 1.000 112.85619 ? 132 LEU C CA   1 
ATOM   17049 C C    . LEU C  1 132 ? -27.47804 65.03751  107.39475 1.000 117.93948 ? 132 LEU C C    1 
ATOM   17050 O O    . LEU C  1 132 ? -27.95453 66.02814  106.83009 1.000 120.72093 ? 132 LEU C O    1 
ATOM   17051 C CB   . LEU C  1 132 ? -29.02870 63.94169  109.02049 1.000 112.08152 ? 132 LEU C CB   1 
ATOM   17052 C CG   . LEU C  1 132 ? -30.13605 62.92189  109.28407 1.000 107.23812 ? 132 LEU C CG   1 
ATOM   17053 C CD1  . LEU C  1 132 ? -30.58056 62.96413  110.73635 1.000 106.23956 ? 132 LEU C CD1  1 
ATOM   17054 C CD2  . LEU C  1 132 ? -31.31305 63.17072  108.35106 1.000 106.38472 ? 132 LEU C CD2  1 
ATOM   17055 H H    . LEU C  1 132 ? -27.53234 62.15581  108.34244 1.000 134.31461 ? 132 LEU C H    1 
ATOM   17056 H HA   . LEU C  1 132 ? -29.04093 63.79379  106.97349 1.000 135.46836 ? 132 LEU C HA   1 
ATOM   17057 H HB2  . LEU C  1 132 ? -28.35484 63.82524  109.70841 1.000 134.53876 ? 132 LEU C HB2  1 
ATOM   17058 H HB3  . LEU C  1 132 ? -29.42324 64.82520  109.08874 1.000 134.53876 ? 132 LEU C HB3  1 
ATOM   17059 H HG   . LEU C  1 132 ? -29.79264 62.03149  109.11041 1.000 128.72668 ? 132 LEU C HG   1 
ATOM   17060 H HD11 . LEU C  1 132 ? -31.28257 62.30841  110.87094 1.000 127.52841 ? 132 LEU C HD11 1 
ATOM   17061 H HD12 . LEU C  1 132 ? -29.82211 62.75814  111.30488 1.000 127.52841 ? 132 LEU C HD12 1 
ATOM   17062 H HD13 . LEU C  1 132 ? -30.91417 63.85217  110.93880 1.000 127.52841 ? 132 LEU C HD13 1 
ATOM   17063 H HD21 . LEU C  1 132 ? -32.04477 62.58583  108.60284 1.000 127.70260 ? 132 LEU C HD21 1 
ATOM   17064 H HD22 . LEU C  1 132 ? -31.58821 64.09751  108.43003 1.000 127.70260 ? 132 LEU C HD22 1 
ATOM   17065 H HD23 . LEU C  1 132 ? -31.03863 62.98365  107.43968 1.000 127.70260 ? 132 LEU C HD23 1 
ATOM   17066 N N    . THR C  1 133 ? -26.20772 64.99047  107.80581 1.000 115.23625 ? 133 THR C N    1 
ATOM   17067 C CA   . THR C  1 133 ? -25.30353 66.10887  107.55107 1.000 117.66866 ? 133 THR C CA   1 
ATOM   17068 C C    . THR C  1 133 ? -24.95893 66.21815  106.07077 1.000 117.76751 ? 133 THR C C    1 
ATOM   17069 O O    . THR C  1 133 ? -24.81766 67.32544  105.54190 1.000 120.88469 ? 133 THR C O    1 
ATOM   17070 C CB   . THR C  1 133 ? -24.02233 65.96204  108.37760 1.000 116.87554 ? 133 THR C CB   1 
ATOM   17071 O OG1  . THR C  1 133 ? -24.33624 65.95818  109.77540 1.000 116.07603 ? 133 THR C OG1  1 
ATOM   17072 C CG2  . THR C  1 133 ? -23.06777 67.10726  108.09277 1.000 119.83454 ? 133 THR C CG2  1 
ATOM   17073 H H    . THR C  1 133 ? -25.85113 64.33155  108.22802 1.000 138.32443 ? 133 THR C H    1 
ATOM   17074 H HA   . THR C  1 133 ? -25.74822 66.92626  107.82498 1.000 141.24332 ? 133 THR C HA   1 
ATOM   17075 H HB   . THR C  1 133 ? -23.58930 65.12705  108.14057 1.000 140.29158 ? 133 THR C HB   1 
ATOM   17076 H HG1  . THR C  1 133 ? -24.84979 65.31754  109.95275 1.000 139.33217 ? 133 THR C HG1  1 
ATOM   17077 H HG21 . THR C  1 133 ? -22.38191 67.14562  108.77762 1.000 143.84238 ? 133 THR C HG21 1 
ATOM   17078 H HG22 . THR C  1 133 ? -22.64401 66.97910  107.22970 1.000 143.84238 ? 133 THR C HG22 1 
ATOM   17079 H HG23 . THR C  1 133 ? -23.55147 67.94801  108.08423 1.000 143.84238 ? 133 THR C HG23 1 
ATOM   17080 N N    . LYS C  1 134 ? -24.83746 65.08176  105.38230 1.000 115.21455 ? 134 LYS C N    1 
ATOM   17081 C CA   . LYS C  1 134 ? -24.41855 65.09978  103.98697 1.000 114.26352 ? 134 LYS C CA   1 
ATOM   17082 C C    . LYS C  1 134 ? -25.57318 65.43622  103.05258 1.000 114.58029 ? 134 LYS C C    1 
ATOM   17083 O O    . LYS C  1 134 ? -25.41001 66.23857  102.12698 1.000 114.57517 ? 134 LYS C O    1 
ATOM   17084 C CB   . LYS C  1 134 ? -23.81363 63.74656  103.61374 1.000 111.60218 ? 134 LYS C CB   1 
ATOM   17085 C CG   . LYS C  1 134 ? -23.46255 63.60297  102.13986 1.000 109.45682 ? 134 LYS C CG   1 
ATOM   17086 C CD   . LYS C  1 134 ? -22.78405 62.26660  101.85027 1.000 106.02553 ? 134 LYS C CD   1 
ATOM   17087 C CE   . LYS C  1 134 ? -22.53134 62.07900  100.36391 1.000 103.14953 ? 134 LYS C CE   1 
ATOM   17088 N NZ   . LYS C  1 134 ? -21.76768 60.82901  100.08963 1.000 101.45075 ? 134 LYS C NZ   1 
ATOM   17089 H H    . LYS C  1 134 ? -24.99059 64.29692  105.69882 1.000 138.29840 ? 134 LYS C H    1 
ATOM   17090 H HA   . LYS C  1 134 ? -23.73856 65.78235  103.87468 1.000 137.15716 ? 134 LYS C HA   1 
ATOM   17091 H HB2  . LYS C  1 134 ? -22.99819 63.62055  104.12372 1.000 133.96355 ? 134 LYS C HB2  1 
ATOM   17092 H HB3  . LYS C  1 134 ? -24.45279 63.05057  103.83276 1.000 133.96355 ? 134 LYS C HB3  1 
ATOM   17093 H HG2  . LYS C  1 134 ? -24.27381 63.65330  101.61050 1.000 131.38912 ? 134 LYS C HG2  1 
ATOM   17094 H HG3  . LYS C  1 134 ? -22.85485 64.31445  101.88410 1.000 131.38912 ? 134 LYS C HG3  1 
ATOM   17095 H HD2  . LYS C  1 134 ? -21.93101 62.23319  102.31083 1.000 127.27157 ? 134 LYS C HD2  1 
ATOM   17096 H HD3  . LYS C  1 134 ? -23.35454 61.54404  102.15578 1.000 127.27157 ? 134 LYS C HD3  1 
ATOM   17097 H HE2  . LYS C  1 134 ? -23.38075 62.02511  99.89862  1.000 123.82037 ? 134 LYS C HE2  1 
ATOM   17098 H HE3  . LYS C  1 134 ? -22.01664 62.82987  100.02897 1.000 123.82037 ? 134 LYS C HE3  1 
ATOM   17099 H HZ1  . LYS C  1 134 ? -20.97862 60.85805  100.50028 1.000 121.78184 ? 134 LYS C HZ1  1 
ATOM   17100 H HZ2  . LYS C  1 134 ? -22.22191 60.12350  100.38633 1.000 121.78184 ? 134 LYS C HZ2  1 
ATOM   17101 H HZ3  . LYS C  1 134 ? -21.63457 60.73951  99.21420  1.000 121.78184 ? 134 LYS C HZ3  1 
ATOM   17102 N N    . HIS C  1 135 ? -26.74476 64.84400  103.27968 1.000 114.49564 ? 135 HIS C N    1 
ATOM   17103 C CA   . HIS C  1 135 ? -27.85122 64.95680  102.34105 1.000 114.98809 ? 135 HIS C CA   1 
ATOM   17104 C C    . HIS C  1 135 ? -28.91532 65.95964  102.76894 1.000 116.64692 ? 135 HIS C C    1 
ATOM   17105 O O    . HIS C  1 135 ? -29.72084 66.37607  101.92959 1.000 116.98080 ? 135 HIS C O    1 
ATOM   17106 C CB   . HIS C  1 135 ? -28.49459 63.57905  102.14556 1.000 112.32553 ? 135 HIS C CB   1 
ATOM   17107 C CG   . HIS C  1 135 ? -27.55096 62.55387  101.59676 1.000 110.85448 ? 135 HIS C CG   1 
ATOM   17108 N ND1  . HIS C  1 135 ? -27.48709 62.24035  100.25624 1.000 109.54812 ? 135 HIS C ND1  1 
ATOM   17109 C CD2  . HIS C  1 135 ? -26.62862 61.77317  102.20917 1.000 108.94148 ? 135 HIS C CD2  1 
ATOM   17110 C CE1  . HIS C  1 135 ? -26.56635 61.31144  100.06607 1.000 107.49202 ? 135 HIS C CE1  1 
ATOM   17111 N NE2  . HIS C  1 135 ? -26.03027 61.01013  101.23528 1.000 106.70169 ? 135 HIS C NE2  1 
ATOM   17112 H H    . HIS C  1 135 ? -26.92141 64.36948  103.97483 1.000 137.43570 ? 135 HIS C H    1 
ATOM   17113 H HA   . HIS C  1 135 ? -27.51157 65.25706  101.48351 1.000 138.02664 ? 135 HIS C HA   1 
ATOM   17114 H HB2  . HIS C  1 135 ? -28.81581 63.25890  103.00302 1.000 134.83157 ? 135 HIS C HB2  1 
ATOM   17115 H HB3  . HIS C  1 135 ? -29.23501 63.66440  101.52476 1.000 134.83157 ? 135 HIS C HB3  1 
ATOM   17116 H HD2  . HIS C  1 135 ? -26.43624 61.75665  103.11890 1.000 130.77071 ? 135 HIS C HD2  1 
ATOM   17117 H HE1  . HIS C  1 135 ? -26.33515 60.93404  99.24814  1.000 129.03137 ? 135 HIS C HE1  1 
ATOM   17118 H HE2  . HIS C  1 135 ? -25.40817 60.43084  101.36574 1.000 128.08296 ? 135 HIS C HE2  1 
ATOM   17119 N N    . HIS C  1 136 ? -28.92983 66.37131  104.03684 1.000 120.09194 ? 136 HIS C N    1 
ATOM   17120 C CA   . HIS C  1 136 ? -29.91646 67.31532  104.55018 1.000 122.84893 ? 136 HIS C CA   1 
ATOM   17121 C C    . HIS C  1 136 ? -29.23581 68.25963  105.54217 1.000 130.38439 ? 136 HIS C C    1 
ATOM   17122 O O    . HIS C  1 136 ? -29.63385 68.39447  106.69552 1.000 136.89638 ? 136 HIS C O    1 
ATOM   17123 C CB   . HIS C  1 136 ? -31.08804 66.58784  105.20525 1.000 120.09079 ? 136 HIS C CB   1 
ATOM   17124 C CG   . HIS C  1 136 ? -31.71934 65.54804  104.33230 1.000 117.00171 ? 136 HIS C CG   1 
ATOM   17125 N ND1  . HIS C  1 136 ? -32.74937 65.83281  103.46165 1.000 115.37944 ? 136 HIS C ND1  1 
ATOM   17126 C CD2  . HIS C  1 136 ? -31.46511 64.22482  104.19328 1.000 114.00716 ? 136 HIS C CD2  1 
ATOM   17127 C CE1  . HIS C  1 136 ? -33.10559 64.72970  102.82760 1.000 112.87215 ? 136 HIS C CE1  1 
ATOM   17128 N NE2  . HIS C  1 136 ? -32.34134 63.73977  103.25282 1.000 112.20815 ? 136 HIS C NE2  1 
ATOM   17129 H H    . HIS C  1 136 ? -28.36469 66.11074  104.63041 1.000 144.15127 ? 136 HIS C H    1 
ATOM   17130 H HA   . HIS C  1 136 ? -30.25838 67.83786  103.80793 1.000 147.45966 ? 136 HIS C HA   1 
ATOM   17131 H HB2  . HIS C  1 136 ? -30.77075 66.14647  106.00863 1.000 144.14988 ? 136 HIS C HB2  1 
ATOM   17132 H HB3  . HIS C  1 136 ? -31.77117 67.23816  105.43177 1.000 144.14988 ? 136 HIS C HB3  1 
ATOM   17133 H HD1  . HIS C  1 136 ? -33.10477 66.60775  103.34874 1.000 138.49626 ? 136 HIS C HD1  1 
ATOM   17134 H HD2  . HIS C  1 136 ? -30.81841 63.73611  104.64916 1.000 136.84953 ? 136 HIS C HD2  1 
ATOM   17135 H HE1  . HIS C  1 136 ? -33.77961 64.66178  102.19044 1.000 135.48752 ? 136 HIS C HE1  1 
ATOM   17136 N N    . LYS C  1 137 ? -28.17513 68.92451  105.07803 1.000 130.77472 ? 137 LYS C N    1 
ATOM   17137 C CA   . LYS C  1 137 ? -27.34397 69.72234  105.97416 1.000 135.89315 ? 137 LYS C CA   1 
ATOM   17138 C C    . LYS C  1 137 ? -28.11157 70.88394  106.59472 1.000 141.94522 ? 137 LYS C C    1 
ATOM   17139 O O    . LYS C  1 137 ? -27.76037 71.34338  107.68760 1.000 143.81666 ? 137 LYS C O    1 
ATOM   17140 C CB   . LYS C  1 137 ? -26.13001 70.26602  105.21647 1.000 136.07462 ? 137 LYS C CB   1 
ATOM   17141 C CG   . LYS C  1 137 ? -25.04611 70.84619  106.11290 1.000 137.48899 ? 137 LYS C CG   1 
ATOM   17142 C CD   . LYS C  1 137 ? -23.81546 71.27547  105.31817 1.000 140.46850 ? 137 LYS C CD   1 
ATOM   17143 C CE   . LYS C  1 137 ? -24.13575 72.40081  104.33562 1.000 142.90569 ? 137 LYS C CE   1 
ATOM   17144 N NZ   . LYS C  1 137 ? -24.80611 73.56402  104.98975 1.000 143.72602 ? 137 LYS C NZ   1 
ATOM   17145 H H    . LYS C  1 137 ? -27.91910 68.92921  104.25703 1.000 156.97060 ? 137 LYS C H    1 
ATOM   17146 H HA   . LYS C  1 137 ? -27.03778 69.14483  106.69084 1.000 163.11272 ? 137 LYS C HA   1 
ATOM   17147 H HB2  . LYS C  1 137 ? -25.73384 69.54301  104.70539 1.000 163.33048 ? 137 LYS C HB2  1 
ATOM   17148 H HB3  . LYS C  1 137 ? -26.42682 70.97053  104.61942 1.000 163.33048 ? 137 LYS C HB3  1 
ATOM   17149 H HG2  . LYS C  1 137 ? -25.39569 71.62492  106.57363 1.000 165.02773 ? 137 LYS C HG2  1 
ATOM   17150 H HG3  . LYS C  1 137 ? -24.77143 70.17508  106.75715 1.000 165.02773 ? 137 LYS C HG3  1 
ATOM   17151 H HD2  . LYS C  1 137 ? -23.13379 71.59287  105.93093 1.000 168.60314 ? 137 LYS C HD2  1 
ATOM   17152 H HD3  . LYS C  1 137 ? -23.48078 70.51804  104.81302 1.000 168.60314 ? 137 LYS C HD3  1 
ATOM   17153 H HE2  . LYS C  1 137 ? -23.31024 72.71635  103.93578 1.000 171.52776 ? 137 LYS C HE2  1 
ATOM   17154 H HE3  . LYS C  1 137 ? -24.72892 72.06088  103.64751 1.000 171.52776 ? 137 LYS C HE3  1 
ATOM   17155 H HZ1  . LYS C  1 137 ? -25.60168 73.31920  105.30475 1.000 172.51216 ? 137 LYS C HZ1  1 
ATOM   17156 H HZ2  . LYS C  1 137 ? -24.30793 73.86273  105.66406 1.000 172.51216 ? 137 LYS C HZ2  1 
ATOM   17157 H HZ3  . LYS C  1 137 ? -24.91862 74.22140  104.40043 1.000 172.51216 ? 137 LYS C HZ3  1 
ATOM   17158 N N    . ASP C  1 138 ? -29.15494 71.36921  105.92287 1.000 144.08424 ? 138 ASP C N    1 
ATOM   17159 C CA   . ASP C  1 138 ? -29.82654 72.59921  106.32085 1.000 147.19312 ? 138 ASP C CA   1 
ATOM   17160 C C    . ASP C  1 138 ? -30.95531 72.39077  107.32358 1.000 150.99390 ? 138 ASP C C    1 
ATOM   17161 O O    . ASP C  1 138 ? -31.51236 73.37844  107.81488 1.000 152.05581 ? 138 ASP C O    1 
ATOM   17162 C CB   . ASP C  1 138 ? -30.39029 73.29721  105.07618 1.000 146.22553 ? 138 ASP C CB   1 
ATOM   17163 C CG   . ASP C  1 138 ? -29.30585 73.71909  104.10204 1.000 144.00261 ? 138 ASP C CG   1 
ATOM   17164 O OD1  . ASP C  1 138 ? -28.19988 74.07797  104.55754 1.000 143.36538 ? 138 ASP C OD1  1 
ATOM   17165 O OD2  . ASP C  1 138 ? -29.55616 73.67986  102.87863 1.000 143.54355 ? 138 ASP C OD2  1 
ATOM   17166 H H    . ASP C  1 138 ? -29.49452 70.99804  105.22536 1.000 172.94203 ? 138 ASP C H    1 
ATOM   17167 H HA   . ASP C  1 138 ? -29.17381 73.18053  106.74145 1.000 176.67268 ? 138 ASP C HA   1 
ATOM   17168 H HB2  . ASP C  1 138 ? -30.98808 72.68816  104.61508 1.000 175.51158 ? 138 ASP C HB2  1 
ATOM   17169 H HB3  . ASP C  1 138 ? -30.87360 74.09220  105.35059 1.000 175.51158 ? 138 ASP C HB3  1 
ATOM   17170 N N    . VAL C  1 139 ? -31.31077 71.14763  107.63953 1.000 154.18412 ? 139 VAL C N    1 
ATOM   17171 C CA   . VAL C  1 139 ? -32.44333 70.88025  108.51955 1.000 157.63081 ? 139 VAL C CA   1 
ATOM   17172 C C    . VAL C  1 139 ? -32.16575 69.65454  109.38194 1.000 158.13910 ? 139 VAL C C    1 
ATOM   17173 O O    . VAL C  1 139 ? -33.09787 68.98836  109.84732 1.000 152.08118 ? 139 VAL C O    1 
ATOM   17174 C CB   . VAL C  1 139 ? -33.74148 70.70022  107.70789 1.000 156.77005 ? 139 VAL C CB   1 
ATOM   17175 C CG1  . VAL C  1 139 ? -34.10538 71.99533  106.99611 1.000 163.36901 ? 139 VAL C CG1  1 
ATOM   17176 C CG2  . VAL C  1 139 ? -33.59375 69.56002  106.70627 1.000 150.57055 ? 139 VAL C CG2  1 
ATOM   17177 H H    . VAL C  1 139 ? -30.91049 70.44125  107.35598 1.000 185.06188 ? 139 VAL C H    1 
ATOM   17178 H HA   . VAL C  1 139 ? -32.55102 71.63726  109.11642 1.000 189.19790 ? 139 VAL C HA   1 
ATOM   17179 H HB   . VAL C  1 139 ? -34.46297 70.47448  108.31566 1.000 188.16500 ? 139 VAL C HB   1 
ATOM   17180 H HG11 . VAL C  1 139 ? -34.99973 71.91370  106.62955 1.000 196.08374 ? 139 VAL C HG11 1 
ATOM   17181 H HG12 . VAL C  1 139 ? -34.07467 72.72557  107.63385 1.000 196.08374 ? 139 VAL C HG12 1 
ATOM   17182 H HG13 . VAL C  1 139 ? -33.46827 72.15293  106.28187 1.000 196.08374 ? 139 VAL C HG13 1 
ATOM   17183 H HG21 . VAL C  1 139 ? -34.41089 69.48636  106.18882 1.000 180.72560 ? 139 VAL C HG21 1 
ATOM   17184 H HG22 . VAL C  1 139 ? -32.84610 69.75090  106.11849 1.000 180.72560 ? 139 VAL C HG22 1 
ATOM   17185 H HG23 . VAL C  1 139 ? -33.43246 68.73437  107.18917 1.000 180.72560 ? 139 VAL C HG23 1 
ATOM   17186 N N    . ILE C  1 140 ? -30.88462 69.34302  109.59907 1.000 171.85083 ? 140 ILE C N    1 
ATOM   17187 C CA   . ILE C  1 140 ? -30.53258 68.15039  110.36864 1.000 160.59659 ? 140 ILE C CA   1 
ATOM   17188 C C    . ILE C  1 140 ? -31.11920 68.22850  111.77418 1.000 159.03312 ? 140 ILE C C    1 
ATOM   17189 O O    . ILE C  1 140 ? -31.74242 67.27658  112.26009 1.000 146.24688 ? 140 ILE C O    1 
ATOM   17190 C CB   . ILE C  1 140 ? -29.00328 67.96259  110.41010 1.000 149.03107 ? 140 ILE C CB   1 
ATOM   17191 C CG1  . ILE C  1 140 ? -28.63772 66.77781  111.30966 1.000 138.00022 ? 140 ILE C CG1  1 
ATOM   17192 C CG2  . ILE C  1 140 ? -28.29861 69.21676  110.92564 1.000 154.54759 ? 140 ILE C CG2  1 
ATOM   17193 C CD1  . ILE C  1 140 ? -27.18309 66.37538  111.23633 1.000 125.33797 ? 140 ILE C CD1  1 
ATOM   17194 H H    . ILE C  1 140 ? -30.21238 69.79861  109.31603 1.000 206.26193 ? 140 ILE C H    1 
ATOM   17195 H HA   . ILE C  1 140 ? -30.91846 67.37925  109.92441 1.000 192.75685 ? 140 ILE C HA   1 
ATOM   17196 H HB   . ILE C  1 140 ? -28.71043 67.79080  109.50146 1.000 178.87822 ? 140 ILE C HB   1 
ATOM   17197 H HG12 . ILE C  1 140 ? -28.83211 67.01472  112.22998 1.000 165.64119 ? 140 ILE C HG12 1 
ATOM   17198 H HG13 . ILE C  1 140 ? -29.16954 66.01095  111.04507 1.000 165.64119 ? 140 ILE C HG13 1 
ATOM   17199 H HG21 . ILE C  1 140 ? -27.34170 69.11353  110.80492 1.000 185.49804 ? 140 ILE C HG21 1 
ATOM   17200 H HG22 . ILE C  1 140 ? -28.61427 69.98492  110.42446 1.000 185.49804 ? 140 ILE C HG22 1 
ATOM   17201 H HG23 . ILE C  1 140 ? -28.50299 69.32936  111.86716 1.000 185.49804 ? 140 ILE C HG23 1 
ATOM   17202 H HD11 . ILE C  1 140 ? -27.05510 65.55952  111.74514 1.000 150.44650 ? 140 ILE C HD11 1 
ATOM   17203 H HD12 . ILE C  1 140 ? -26.94271 66.22758  110.30828 1.000 150.44650 ? 140 ILE C HD12 1 
ATOM   17204 H HD13 . ILE C  1 140 ? -26.63943 67.08672  111.60959 1.000 150.44650 ? 140 ILE C HD13 1 
ATOM   17205 N N    . GLN C  1 141 ? -30.94261 69.36893  112.44247 1.000 150.14653 ? 141 GLN C N    1 
ATOM   17206 C CA   . GLN C  1 141 ? -31.32807 69.51681  113.83949 1.000 144.84950 ? 141 GLN C CA   1 
ATOM   17207 C C    . GLN C  1 141 ? -32.69200 70.17035  114.03623 1.000 143.12461 ? 141 GLN C C    1 
ATOM   17208 O O    . GLN C  1 141 ? -33.17012 70.23100  115.17465 1.000 139.22684 ? 141 GLN C O    1 
ATOM   17209 C CB   . GLN C  1 141 ? -30.26151 70.32740  114.58643 1.000 143.14250 ? 141 GLN C CB   1 
ATOM   17210 C CG   . GLN C  1 141 ? -30.28694 70.12683  116.08678 1.000 135.13138 ? 141 GLN C CG   1 
ATOM   17211 C CD   . GLN C  1 141 ? -30.10539 68.66783  116.47395 1.000 128.73979 ? 141 GLN C CD   1 
ATOM   17212 O OE1  . GLN C  1 141 ? -29.11253 68.03028  116.10272 1.000 126.44620 ? 141 GLN C OE1  1 
ATOM   17213 N NE2  . GLN C  1 141 ? -31.07937 68.12403  117.20492 1.000 123.10683 ? 141 GLN C NE2  1 
ATOM   17214 H H    . GLN C  1 141 ? -30.59679 70.07854  112.10120 1.000 180.21677 ? 141 GLN C H    1 
ATOM   17215 H HA   . GLN C  1 141 ? -31.37713 68.63474  114.24005 1.000 173.86033 ? 141 GLN C HA   1 
ATOM   17216 H HB2  . GLN C  1 141 ? -29.38556 70.06070  114.26630 1.000 171.81194 ? 141 GLN C HB2  1 
ATOM   17217 H HB3  . GLN C  1 141 ? -30.40602 71.27034  114.41070 1.000 171.81194 ? 141 GLN C HB3  1 
ATOM   17218 H HG2  . GLN C  1 141 ? -29.56716 70.63812  116.48853 1.000 162.19859 ? 141 GLN C HG2  1 
ATOM   17219 H HG3  . GLN C  1 141 ? -31.14137 70.42767  116.43371 1.000 162.19859 ? 141 GLN C HG3  1 
ATOM   17220 H HE21 . GLN C  1 141 ? -31.76189 68.59586  117.43105 1.000 147.76913 ? 141 GLN C HE21 1 
ATOM   17221 H HE22 . GLN C  1 141 ? -31.02490 67.30153  117.45015 1.000 147.76913 ? 141 GLN C HE22 1 
ATOM   17222 N N    . ASP C  1 142 ? -33.33266 70.64573  112.96742 1.000 146.03253 ? 142 ASP C N    1 
ATOM   17223 C CA   . ASP C  1 142 ? -34.61084 71.34430  113.06497 1.000 144.00236 ? 142 ASP C CA   1 
ATOM   17224 C C    . ASP C  1 142 ? -35.79396 70.40575  112.84360 1.000 138.87429 ? 142 ASP C C    1 
ATOM   17225 O O    . ASP C  1 142 ? -36.63977 70.24061  113.72915 1.000 134.81022 ? 142 ASP C O    1 
ATOM   17226 C CB   . ASP C  1 142 ? -34.65386 72.48094  112.03487 1.000 147.99080 ? 142 ASP C CB   1 
ATOM   17227 C CG   . ASP C  1 142 ? -33.33312 73.19284  111.90342 1.000 150.37068 ? 142 ASP C CG   1 
ATOM   17228 O OD1  . ASP C  1 142 ? -32.64198 73.36483  112.92961 1.000 149.98560 ? 142 ASP C OD1  1 
ATOM   17229 O OD2  . ASP C  1 142 ? -32.97884 73.55841  110.76363 1.000 153.19158 ? 142 ASP C OD2  1 
ATOM   17230 H H    . ASP C  1 142 ? -33.04052 70.57383  112.16177 1.000 175.27997 ? 142 ASP C H    1 
ATOM   17231 H HA   . ASP C  1 142 ? -34.68819 71.72220  113.95498 1.000 172.84377 ? 142 ASP C HA   1 
ATOM   17232 H HB2  . ASP C  1 142 ? -34.88508 72.11365  111.16738 1.000 177.62990 ? 142 ASP C HB2  1 
ATOM   17233 H HB3  . ASP C  1 142 ? -35.31992 73.13102  112.30813 1.000 177.62990 ? 142 ASP C HB3  1 
ATOM   17234 N N    . TYR C  1 143 ? -35.85601 69.78167  111.66660 1.000 137.33242 ? 143 TYR C N    1 
ATOM   17235 C CA   . TYR C  1 143 ? -37.03994 69.04943  111.23578 1.000 128.69182 ? 143 TYR C CA   1 
ATOM   17236 C C    . TYR C  1 143 ? -37.42703 67.97745  112.24978 1.000 123.65643 ? 143 TYR C C    1 
ATOM   17237 O O    . TYR C  1 143 ? -36.58811 67.44208  112.97827 1.000 121.53535 ? 143 TYR C O    1 
ATOM   17238 C CB   . TYR C  1 143 ? -36.79572 68.42605  109.85710 1.000 126.51794 ? 143 TYR C CB   1 
ATOM   17239 C CG   . TYR C  1 143 ? -38.05751 68.26326  109.03551 1.000 123.87457 ? 143 TYR C CG   1 
ATOM   17240 C CD1  . TYR C  1 143 ? -38.60060 69.34257  108.34669 1.000 127.76603 ? 143 TYR C CD1  1 
ATOM   17241 C CD2  . TYR C  1 143 ? -38.70696 67.03443  108.94624 1.000 121.55027 ? 143 TYR C CD2  1 
ATOM   17242 C CE1  . TYR C  1 143 ? -39.75920 69.20797  107.59627 1.000 127.46683 ? 143 TYR C CE1  1 
ATOM   17243 C CE2  . TYR C  1 143 ? -39.86851 66.88692  108.19307 1.000 122.20623 ? 143 TYR C CE2  1 
ATOM   17244 C CZ   . TYR C  1 143 ? -40.38941 67.97912  107.52073 1.000 125.31858 ? 143 TYR C CZ   1 
ATOM   17245 O OH   . TYR C  1 143 ? -41.54130 67.84771  106.77290 1.000 122.62114 ? 143 TYR C OH   1 
ATOM   17246 H H    . TYR C  1 143 ? -35.21577 69.76819  111.09257 1.000 164.83984 ? 143 TYR C H    1 
ATOM   17247 H HA   . TYR C  1 143 ? -37.78928 69.66128  111.16481 1.000 154.47112 ? 143 TYR C HA   1 
ATOM   17248 H HB2  . TYR C  1 143 ? -36.18851 68.99566  109.35937 1.000 151.86246 ? 143 TYR C HB2  1 
ATOM   17249 H HB3  . TYR C  1 143 ? -36.40334 67.54700  109.97634 1.000 151.86246 ? 143 TYR C HB3  1 
ATOM   17250 H HD1  . TYR C  1 143 ? -38.17883 70.17029  108.39010 1.000 153.36017 ? 143 TYR C HD1  1 
ATOM   17251 H HD2  . TYR C  1 143 ? -38.35865 66.29967  109.39759 1.000 145.90126 ? 143 TYR C HD2  1 
ATOM   17252 H HE1  . TYR C  1 143 ? -40.11108 69.94138  107.14550 1.000 153.00113 ? 143 TYR C HE1  1 
ATOM   17253 H HE2  . TYR C  1 143 ? -40.29158 66.06029  108.14199 1.000 146.68841 ? 143 TYR C HE2  1 
ATOM   17254 H HH   . TYR C  1 143 ? -41.74021 68.58357  106.41998 1.000 147.18631 ? 143 TYR C HH   1 
ATOM   17255 N N    . LYS C  1 144 ? -38.72865 67.68570  112.30657 1.000 121.62770 ? 144 LYS C N    1 
ATOM   17256 C CA   . LYS C  1 144 ? -39.24862 66.56148  113.08472 1.000 115.87737 ? 144 LYS C CA   1 
ATOM   17257 C C    . LYS C  1 144 ? -39.23444 65.30788  112.21038 1.000 111.62100 ? 144 LYS C C    1 
ATOM   17258 O O    . LYS C  1 144 ? -40.23766 64.90862  111.61393 1.000 109.65394 ? 144 LYS C O    1 
ATOM   17259 C CB   . LYS C  1 144 ? -40.65357 66.85746  113.59563 1.000 115.76907 ? 144 LYS C CB   1 
ATOM   17260 C CG   . LYS C  1 144 ? -40.72288 67.86522  114.72246 1.000 117.58248 ? 144 LYS C CG   1 
ATOM   17261 C CD   . LYS C  1 144 ? -42.15079 68.00892  115.25208 1.000 119.21785 ? 144 LYS C CD   1 
ATOM   17262 C CE   . LYS C  1 144 ? -43.13599 68.48207  114.18221 1.000 124.19276 ? 144 LYS C CE   1 
ATOM   17263 N NZ   . LYS C  1 144 ? -44.52025 68.63631  114.72333 1.000 128.94275 ? 144 LYS C NZ   1 
ATOM   17264 H H    . LYS C  1 144 ? -39.33901 68.13156  111.89636 1.000 145.99418 ? 144 LYS C H    1 
ATOM   17265 H HA   . LYS C  1 144 ? -38.66409 66.41888  113.84557 1.000 139.09378 ? 144 LYS C HA   1 
ATOM   17266 H HB2  . LYS C  1 144 ? -41.18090 67.20638  112.86005 1.000 138.96382 ? 144 LYS C HB2  1 
ATOM   17267 H HB3  . LYS C  1 144 ? -41.04312 66.03051  113.92014 1.000 138.96382 ? 144 LYS C HB3  1 
ATOM   17268 H HG2  . LYS C  1 144 ? -40.15429 67.57251  115.45180 1.000 141.13991 ? 144 LYS C HG2  1 
ATOM   17269 H HG3  . LYS C  1 144 ? -40.42822 68.73091  114.39895 1.000 141.13991 ? 144 LYS C HG3  1 
ATOM   17270 H HD2  . LYS C  1 144 ? -42.45492 67.14779  115.57898 1.000 143.10235 ? 144 LYS C HD2  1 
ATOM   17271 H HD3  . LYS C  1 144 ? -42.15692 68.65831  115.97260 1.000 143.10235 ? 144 LYS C HD3  1 
ATOM   17272 H HE2  . LYS C  1 144 ? -42.84690 69.34263  113.84052 1.000 149.07225 ? 144 LYS C HE2  1 
ATOM   17273 H HE3  . LYS C  1 144 ? -43.16278 67.83160  113.46314 1.000 149.07225 ? 144 LYS C HE3  1 
ATOM   17274 H HZ1  . LYS C  1 144 ? -45.06860 68.91726  114.08108 1.000 154.77224 ? 144 LYS C HZ1  1 
ATOM   17275 H HZ2  . LYS C  1 144 ? -44.81459 67.85573  115.03342 1.000 154.77224 ? 144 LYS C HZ2  1 
ATOM   17276 H HZ3  . LYS C  1 144 ? -44.52355 69.23020  115.38619 1.000 154.77224 ? 144 LYS C HZ3  1 
ATOM   17277 N N    . TRP C  1 145 ? -38.06257 64.67892  112.13668 1.000 112.26505 ? 145 TRP C N    1 
ATOM   17278 C CA   . TRP C  1 145 ? -37.90075 63.49582  111.30679 1.000 105.37841 ? 145 TRP C CA   1 
ATOM   17279 C C    . TRP C  1 145 ? -38.64640 62.31077  111.90468 1.000 101.33798 ? 145 TRP C C    1 
ATOM   17280 O O    . TRP C  1 145 ? -38.53457 62.03385  113.10360 1.000 102.40214 ? 145 TRP C O    1 
ATOM   17281 C CB   . TRP C  1 145 ? -36.42513 63.12971  111.16623 1.000 104.13912 ? 145 TRP C CB   1 
ATOM   17282 C CG   . TRP C  1 145 ? -35.58291 64.12083  110.43945 1.000 107.20171 ? 145 TRP C CG   1 
ATOM   17283 C CD1  . TRP C  1 145 ? -34.68094 64.98748  110.98147 1.000 112.10687 ? 145 TRP C CD1  1 
ATOM   17284 C CD2  . TRP C  1 145 ? -35.55557 64.34371  109.02558 1.000 107.29302 ? 145 TRP C CD2  1 
ATOM   17285 N NE1  . TRP C  1 145 ? -34.08796 65.73293  109.99149 1.000 115.88096 ? 145 TRP C NE1  1 
ATOM   17286 C CE2  . TRP C  1 145 ? -34.61075 65.35918  108.78135 1.000 111.46592 ? 145 TRP C CE2  1 
ATOM   17287 C CE3  . TRP C  1 145 ? -36.23744 63.78128  107.94217 1.000 104.11820 ? 145 TRP C CE3  1 
ATOM   17288 C CZ2  . TRP C  1 145 ? -34.33349 65.82722  107.49841 1.000 112.76338 ? 145 TRP C CZ2  1 
ATOM   17289 C CZ3  . TRP C  1 145 ? -35.95954 64.24530  106.67038 1.000 104.56644 ? 145 TRP C CZ3  1 
ATOM   17290 C CH2  . TRP C  1 145 ? -35.01616 65.25890  106.45880 1.000 108.54841 ? 145 TRP C CH2  1 
ATOM   17291 H H    . TRP C  1 145 ? -37.35124 64.91842  112.55650 1.000 134.75900 ? 145 TRP C H    1 
ATOM   17292 H HA   . TRP C  1 145 ? -38.26365 63.69086  110.42864 1.000 126.49502 ? 145 TRP C HA   1 
ATOM   17293 H HB2  . TRP C  1 145 ? -36.04989 63.02940  112.05507 1.000 125.00788 ? 145 TRP C HB2  1 
ATOM   17294 H HB3  . TRP C  1 145 ? -36.36385 62.29053  110.68361 1.000 125.00788 ? 145 TRP C HB3  1 
ATOM   17295 H HD1  . TRP C  1 145 ? -34.49418 65.06309  111.88939 1.000 134.56918 ? 145 TRP C HD1  1 
ATOM   17296 H HE1  . TRP C  1 145 ? -33.48663 66.33588  110.11171 1.000 139.09809 ? 145 TRP C HE1  1 
ATOM   17297 H HE3  . TRP C  1 145 ? -36.86550 63.10832  108.07475 1.000 124.98278 ? 145 TRP C HE3  1 
ATOM   17298 H HZ2  . TRP C  1 145 ? -33.70808 66.50036  107.35476 1.000 135.35699 ? 145 TRP C HZ2  1 
ATOM   17299 H HZ3  . TRP C  1 145 ? -36.40670 63.87815  105.94227 1.000 125.52066 ? 145 TRP C HZ3  1 
ATOM   17300 H HH2  . TRP C  1 145 ? -34.85042 65.55189  105.59186 1.000 130.29903 ? 145 TRP C HH2  1 
ATOM   17301 N N    . LYS C  1 146 ? -39.38046 61.59257  111.05838 1.000 100.11841 ? 146 LYS C N    1 
ATOM   17302 C CA   . LYS C  1 146 ? -39.91335 60.28073  111.39680 1.000 97.68161  ? 146 LYS C CA   1 
ATOM   17303 C C    . LYS C  1 146 ? -39.04416 59.23384  110.71908 1.000 98.90952  ? 146 LYS C C    1 
ATOM   17304 O O    . LYS C  1 146 ? -38.73311 59.35980  109.52939 1.000 98.62167  ? 146 LYS C O    1 
ATOM   17305 C CB   . LYS C  1 146 ? -41.36831 60.12896  110.95450 1.000 97.63256  ? 146 LYS C CB   1 
ATOM   17306 C CG   . LYS C  1 146 ? -42.36376 60.84929  111.84634 1.000 99.06367  ? 146 LYS C CG   1 
ATOM   17307 C CD   . LYS C  1 146 ? -43.80650 60.42851  111.56208 1.000 99.92732  ? 146 LYS C CD   1 
ATOM   17308 C CE   . LYS C  1 146 ? -44.22911 60.77032  110.14557 1.000 98.51124  ? 146 LYS C CE   1 
ATOM   17309 N NZ   . LYS C  1 146 ? -45.67893 60.51837  109.91510 1.000 101.49346 ? 146 LYS C NZ   1 
ATOM   17310 H H    . LYS C  1 146 ? -39.58661 61.85208  110.26481 1.000 120.18303 ? 146 LYS C H    1 
ATOM   17311 H HA   . LYS C  1 146 ? -39.89286 60.15254  112.35808 1.000 117.25887 ? 146 LYS C HA   1 
ATOM   17312 H HB2  . LYS C  1 146 ? -41.46001 60.48951  110.05868 1.000 117.20001 ? 146 LYS C HB2  1 
ATOM   17313 H HB3  . LYS C  1 146 ? -41.59742 59.18641  110.95782 1.000 117.20001 ? 146 LYS C HB3  1 
ATOM   17314 H HG2  . LYS C  1 146 ? -42.16690 60.64425  112.77375 1.000 118.91734 ? 146 LYS C HG2  1 
ATOM   17315 H HG3  . LYS C  1 146 ? -42.29297 61.80489  111.69559 1.000 118.91734 ? 146 LYS C HG3  1 
ATOM   17316 H HD2  . LYS C  1 146 ? -43.88849 59.46913  111.67938 1.000 119.95372 ? 146 LYS C HD2  1 
ATOM   17317 H HD3  . LYS C  1 146 ? -44.40041 60.88963  112.17489 1.000 119.95372 ? 146 LYS C HD3  1 
ATOM   17318 H HE2  . LYS C  1 146 ? -44.05556 61.71009  109.97938 1.000 118.25442 ? 146 LYS C HE2  1 
ATOM   17319 H HE3  . LYS C  1 146 ? -43.72473 60.22451  109.52220 1.000 118.25442 ? 146 LYS C HE3  1 
ATOM   17320 H HZ1  . LYS C  1 146 ? -46.16615 61.01377  110.47125 1.000 121.83308 ? 146 LYS C HZ1  1 
ATOM   17321 H HZ2  . LYS C  1 146 ? -45.89484 60.72753  109.07741 1.000 121.83308 ? 146 LYS C HZ2  1 
ATOM   17322 H HZ3  . LYS C  1 146 ? -45.86467 59.65934  110.05536 1.000 121.83308 ? 146 LYS C HZ3  1 
ATOM   17323 N N    . MET C  1 147 ? -38.65519 58.20799  111.47054 1.000 94.66253  ? 147 MET C N    1 
ATOM   17324 C CA   . MET C  1 147 ? -37.76439 57.16960  110.97166 1.000 94.76325  ? 147 MET C CA   1 
ATOM   17325 C C    . MET C  1 147 ? -38.41797 55.80665  111.13874 1.000 95.72851  ? 147 MET C C    1 
ATOM   17326 O O    . MET C  1 147 ? -38.95657 55.49726  112.20798 1.000 95.41406  ? 147 MET C O    1 
ATOM   17327 C CB   . MET C  1 147 ? -36.41863 57.20414  111.70511 1.000 95.71886  ? 147 MET C CB   1 
ATOM   17328 C CG   . MET C  1 147 ? -35.48454 56.04572  111.35549 1.000 94.34804  ? 147 MET C CG   1 
ATOM   17329 S SD   . MET C  1 147 ? -33.85209 56.18912  112.11747 1.000 95.56091  ? 147 MET C SD   1 
ATOM   17330 C CE   . MET C  1 147 ? -32.96829 57.06882  110.83085 1.000 93.07264  ? 147 MET C CE   1 
ATOM   17331 H H    . MET C  1 147 ? -38.89952 58.09154  112.28683 1.000 113.63597 ? 147 MET C H    1 
ATOM   17332 H HA   . MET C  1 147 ? -37.60158 57.32204  110.02765 1.000 113.75683 ? 147 MET C HA   1 
ATOM   17333 H HB2  . MET C  1 147 ? -35.96232 58.02918  111.47712 1.000 114.90356 ? 147 MET C HB2  1 
ATOM   17334 H HB3  . MET C  1 147 ? -36.58502 57.17003  112.66012 1.000 114.90356 ? 147 MET C HB3  1 
ATOM   17335 H HG2  . MET C  1 147 ? -35.88423 55.21665  111.66172 1.000 113.25858 ? 147 MET C HG2  1 
ATOM   17336 H HG3  . MET C  1 147 ? -35.36281 56.01986  110.39350 1.000 113.25858 ? 147 MET C HG3  1 
ATOM   17337 H HE1  . MET C  1 147 ? -32.05353 57.21425  111.11886 1.000 111.72810 ? 147 MET C HE1  1 
ATOM   17338 H HE2  . MET C  1 147 ? -32.97912 56.53677  110.01986 1.000 111.72810 ? 147 MET C HE2  1 
ATOM   17339 H HE3  . MET C  1 147 ? -33.40492 57.92058  110.67351 1.000 111.72810 ? 147 MET C HE3  1 
ATOM   17340 N N    . GLY C  1 148 ? -38.36287 55.00008  110.08289 1.000 93.68576  ? 148 GLY C N    1 
ATOM   17341 C CA   . GLY C  1 148 ? -38.73857 53.59864  110.15064 1.000 91.88749  ? 148 GLY C CA   1 
ATOM   17342 C C    . GLY C  1 148 ? -37.48929 52.74228  110.26160 1.000 90.22899  ? 148 GLY C C    1 
ATOM   17343 O O    . GLY C  1 148 ? -36.50879 52.96312  109.55172 1.000 89.69184  ? 148 GLY C O    1 
ATOM   17344 H H    . GLY C  1 148 ? -38.10523 55.24977  109.30131 1.000 112.46385 ? 148 GLY C H    1 
ATOM   17345 H HA2  . GLY C  1 148 ? -39.30036 53.44226  110.92578 1.000 110.30593 ? 148 GLY C HA2  1 
ATOM   17346 H HA3  . GLY C  1 148 ? -39.22628 53.34627  109.35105 1.000 110.30593 ? 148 GLY C HA3  1 
ATOM   17347 N N    . PHE C  1 149 ? -37.53887 51.75691  111.15250 1.000 95.90069  ? 149 PHE C N    1 
ATOM   17348 C CA   . PHE C  1 149 ? -36.38256 50.93096  111.49196 1.000 91.43630  ? 149 PHE C CA   1 
ATOM   17349 C C    . PHE C  1 149 ? -36.59948 49.52708  110.93439 1.000 92.11623  ? 149 PHE C C    1 
ATOM   17350 O O    . PHE C  1 149 ? -37.42367 48.76900  111.45517 1.000 93.12175  ? 149 PHE C O    1 
ATOM   17351 C CB   . PHE C  1 149 ? -36.18692 50.90088  113.01124 1.000 89.16870  ? 149 PHE C CB   1 
ATOM   17352 C CG   . PHE C  1 149 ? -34.97195 50.13100  113.46940 1.000 88.47475  ? 149 PHE C CG   1 
ATOM   17353 C CD1  . PHE C  1 149 ? -33.96454 49.78437  112.58367 1.000 90.65044  ? 149 PHE C CD1  1 
ATOM   17354 C CD2  . PHE C  1 149 ? -34.85295 49.73741  114.79112 1.000 90.97179  ? 149 PHE C CD2  1 
ATOM   17355 C CE1  . PHE C  1 149 ? -32.85844 49.07475  113.01332 1.000 90.17486  ? 149 PHE C CE1  1 
ATOM   17356 C CE2  . PHE C  1 149 ? -33.75318 49.02501  115.22068 1.000 92.24515  ? 149 PHE C CE2  1 
ATOM   17357 C CZ   . PHE C  1 149 ? -32.75650 48.69350  114.33164 1.000 91.25735  ? 149 PHE C CZ   1 
ATOM   17358 H H    . PHE C  1 149 ? -38.25015 51.54161  111.58532 1.000 115.12177 ? 149 PHE C H    1 
ATOM   17359 H HA   . PHE C  1 149 ? -35.58576 51.29565  111.07602 1.000 109.76450 ? 149 PHE C HA   1 
ATOM   17360 H HB2  . PHE C  1 149 ? -36.09331 51.81253  113.32908 1.000 107.04338 ? 149 PHE C HB2  1 
ATOM   17361 H HB3  . PHE C  1 149 ? -36.96569 50.48703  113.41517 1.000 107.04338 ? 149 PHE C HB3  1 
ATOM   17362 H HD1  . PHE C  1 149 ? -34.03312 50.03185  111.68983 1.000 108.82146 ? 149 PHE C HD1  1 
ATOM   17363 H HD2  . PHE C  1 149 ? -35.52342 49.95627  115.39731 1.000 109.20709 ? 149 PHE C HD2  1 
ATOM   17364 H HE1  . PHE C  1 149 ? -32.18390 48.85528  112.41189 1.000 108.25076 ? 149 PHE C HE1  1 
ATOM   17365 H HE2  . PHE C  1 149 ? -33.68499 48.76838  116.11197 1.000 110.73512 ? 149 PHE C HE2  1 
ATOM   17366 H HZ   . PHE C  1 149 ? -32.01512 48.21251  114.62131 1.000 109.54976 ? 149 PHE C HZ   1 
ATOM   17367 N N    . THR C  1 150 ? -35.85246 49.17863  109.88505 1.000 87.84991  ? 150 THR C N    1 
ATOM   17368 C CA   . THR C  1 150 ? -35.84864 47.81939  109.34991 1.000 89.81482  ? 150 THR C CA   1 
ATOM   17369 C C    . THR C  1 150 ? -34.79615 47.01527  110.10681 1.000 91.29438  ? 150 THR C C    1 
ATOM   17370 O O    . THR C  1 150 ? -33.59340 47.27922  109.98811 1.000 91.85749  ? 150 THR C O    1 
ATOM   17371 C CB   . THR C  1 150 ? -35.56563 47.80425  107.84946 1.000 94.09531  ? 150 THR C CB   1 
ATOM   17372 O OG1  . THR C  1 150 ? -36.68925 48.32629  107.12937 1.000 96.52102  ? 150 THR C OG1  1 
ATOM   17373 C CG2  . THR C  1 150 ? -35.30373 46.39505  107.37853 1.000 93.64454  ? 150 THR C CG2  1 
ATOM   17374 H H    . THR C  1 150 ? -35.33417 49.71929  109.46236 1.000 105.46083 ? 150 THR C H    1 
ATOM   17375 H HA   . THR C  1 150 ? -36.72285 47.42294  109.48953 1.000 107.81871 ? 150 THR C HA   1 
ATOM   17376 H HB   . THR C  1 150 ? -34.78428 48.35051  107.67059 1.000 112.95531 ? 150 THR C HB   1 
ATOM   17377 H HG1  . THR C  1 150 ? -36.52857 48.32350  106.30489 1.000 115.86615 ? 150 THR C HG1  1 
ATOM   17378 H HG21 . THR C  1 150 ? -35.41197 46.34138  106.41608 1.000 112.41439 ? 150 THR C HG21 1 
ATOM   17379 H HG22 . THR C  1 150 ? -34.39920 46.13102  107.60878 1.000 112.41439 ? 150 THR C HG22 1 
ATOM   17380 H HG23 . THR C  1 150 ? -35.92723 45.78312  107.80004 1.000 112.41439 ? 150 THR C HG23 1 
ATOM   17381 N N    . PHE C  1 151 ? -35.25062 46.03602  110.88215 1.000 89.17908  ? 151 PHE C N    1 
ATOM   17382 C CA   . PHE C  1 151 ? -34.39583 45.22538  111.74865 1.000 89.50165  ? 151 PHE C CA   1 
ATOM   17383 C C    . PHE C  1 151 ? -34.55579 43.78420  111.28055 1.000 86.89398  ? 151 PHE C C    1 
ATOM   17384 O O    . PHE C  1 151 ? -35.56605 43.13760  111.57706 1.000 86.95923  ? 151 PHE C O    1 
ATOM   17385 C CB   . PHE C  1 151 ? -34.79856 45.41116  113.20929 1.000 89.89733  ? 151 PHE C CB   1 
ATOM   17386 C CG   . PHE C  1 151 ? -33.83884 44.80848  114.19866 1.000 92.45044  ? 151 PHE C CG   1 
ATOM   17387 C CD1  . PHE C  1 151 ? -32.55090 45.29828  114.32409 1.000 93.02273  ? 151 PHE C CD1  1 
ATOM   17388 C CD2  . PHE C  1 151 ? -34.24077 43.77621  115.03217 1.000 94.25371  ? 151 PHE C CD2  1 
ATOM   17389 C CE1  . PHE C  1 151 ? -31.67672 44.75512  115.24671 1.000 95.06233  ? 151 PHE C CE1  1 
ATOM   17390 C CE2  . PHE C  1 151 ? -33.37254 43.23421  115.95824 1.000 94.59656  ? 151 PHE C CE2  1 
ATOM   17391 C CZ   . PHE C  1 151 ? -32.08955 43.72027  116.06421 1.000 96.62218  ? 151 PHE C CZ   1 
ATOM   17392 H H    . PHE C  1 151 ? -36.08016 45.81341  110.92587 1.000 107.05584 ? 151 PHE C H    1 
ATOM   17393 H HA   . PHE C  1 151 ? -33.46341 45.47863  111.66287 1.000 107.44292 ? 151 PHE C HA   1 
ATOM   17394 H HB2  . PHE C  1 151 ? -34.85500 46.36125  113.39645 1.000 107.91773 ? 151 PHE C HB2  1 
ATOM   17395 H HB3  . PHE C  1 151 ? -35.66323 44.99385  113.34752 1.000 107.91773 ? 151 PHE C HB3  1 
ATOM   17396 H HD1  . PHE C  1 151 ? -32.27055 46.00010  113.78210 1.000 111.66821 ? 151 PHE C HD1  1 
ATOM   17397 H HD2  . PHE C  1 151 ? -35.10708 43.44442  114.96648 1.000 113.14539 ? 151 PHE C HD2  1 
ATOM   17398 H HE1  . PHE C  1 151 ? -30.81051 45.08617  115.31733 1.000 114.11573 ? 151 PHE C HE1  1 
ATOM   17399 H HE2  . PHE C  1 151 ? -33.65449 42.54092  116.51028 1.000 113.55681 ? 151 PHE C HE2  1 
ATOM   17400 H HZ   . PHE C  1 151 ? -31.50175 43.35325  116.68444 1.000 115.98756 ? 151 PHE C HZ   1 
ATOM   17401 N N    . SER C  1 152 ? -33.56759 43.28255  110.54314 1.000 91.33785  ? 152 SER C N    1 
ATOM   17402 C CA   . SER C  1 152 ? -33.69014 41.97845  109.89195 1.000 89.35917  ? 152 SER C CA   1 
ATOM   17403 C C    . SER C  1 152 ? -33.28920 40.85378  110.84838 1.000 89.28270  ? 152 SER C C    1 
ATOM   17404 O O    . SER C  1 152 ? -32.40402 40.04605  110.56890 1.000 87.57494  ? 152 SER C O    1 
ATOM   17405 C CB   . SER C  1 152 ? -32.85848 41.93810  108.61462 1.000 86.08463  ? 152 SER C CB   1 
ATOM   17406 O OG   . SER C  1 152 ? -31.47844 41.99368  108.89221 1.000 87.99704  ? 152 SER C OG   1 
ATOM   17407 H H    . SER C  1 152 ? -32.81627 43.67736  110.40440 1.000 109.64635 ? 152 SER C H    1 
ATOM   17408 H HA   . SER C  1 152 ? -34.62033 41.84882  109.64940 1.000 107.27194 ? 152 SER C HA   1 
ATOM   17409 H HB2  . SER C  1 152 ? -33.04958 41.11229  108.14300 1.000 103.34250 ? 152 SER C HB2  1 
ATOM   17410 H HB3  . SER C  1 152 ? -33.09716 42.69866  108.06192 1.000 103.34250 ? 152 SER C HB3  1 
ATOM   17411 H HG   . SER C  1 152 ? -31.29964 42.69337  109.32122 1.000 105.63738 ? 152 SER C HG   1 
ATOM   17412 N N    . TYR C  1 153 ? -33.98555 40.80396  111.98369 1.000 89.44109  ? 153 TYR C N    1 
ATOM   17413 C CA   . TYR C  1 153 ? -33.73383 39.81782  113.02793 1.000 91.13952  ? 153 TYR C CA   1 
ATOM   17414 C C    . TYR C  1 153 ? -35.04213 39.49622  113.73018 1.000 95.38909  ? 153 TYR C C    1 
ATOM   17415 O O    . TYR C  1 153 ? -35.94972 40.33725  113.76227 1.000 93.94694  ? 153 TYR C O    1 
ATOM   17416 C CB   . TYR C  1 153 ? -32.68404 40.31750  114.04246 1.000 91.76190  ? 153 TYR C CB   1 
ATOM   17417 C CG   . TYR C  1 153 ? -31.33716 40.50219  113.39218 1.000 89.72318  ? 153 TYR C CG   1 
ATOM   17418 C CD1  . TYR C  1 153 ? -30.45509 39.43547  113.27325 1.000 93.44488  ? 153 TYR C CD1  1 
ATOM   17419 C CD2  . TYR C  1 153 ? -30.96611 41.72461  112.85221 1.000 89.09480  ? 153 TYR C CD2  1 
ATOM   17420 C CE1  . TYR C  1 153 ? -29.24109 39.58354  112.64936 1.000 94.09471  ? 153 TYR C CE1  1 
ATOM   17421 C CE2  . TYR C  1 153 ? -29.75113 41.88173  112.22123 1.000 89.82574  ? 153 TYR C CE2  1 
ATOM   17422 C CZ   . TYR C  1 153 ? -28.89175 40.80674  112.12388 1.000 92.16392  ? 153 TYR C CZ   1 
ATOM   17423 O OH   . TYR C  1 153 ? -27.67425 40.95117  111.49851 1.000 95.19877  ? 153 TYR C OH   1 
ATOM   17424 H H    . TYR C  1 153 ? -34.62524 41.34591  112.17522 1.000 107.37024 ? 153 TYR C H    1 
ATOM   17425 H HA   . TYR C  1 153 ? -33.40209 38.99956  112.62631 1.000 109.40836 ? 153 TYR C HA   1 
ATOM   17426 H HB2  . TYR C  1 153 ? -32.96868 41.17097  114.40506 1.000 110.15522 ? 153 TYR C HB2  1 
ATOM   17427 H HB3  . TYR C  1 153 ? -32.59278 39.66746  114.75662 1.000 110.15522 ? 153 TYR C HB3  1 
ATOM   17428 H HD1  . TYR C  1 153 ? -30.69112 38.60645  113.62242 1.000 112.17479 ? 153 TYR C HD1  1 
ATOM   17429 H HD2  . TYR C  1 153 ? -31.54581 42.44895  112.91692 1.000 106.95470 ? 153 TYR C HD2  1 
ATOM   17430 H HE1  . TYR C  1 153 ? -28.65841 38.86181  112.58222 1.000 112.95459 ? 153 TYR C HE1  1 
ATOM   17431 H HE2  . TYR C  1 153 ? -29.51219 42.70632  111.86364 1.000 107.83183 ? 153 TYR C HE2  1 
ATOM   17432 H HH   . TYR C  1 153 ? -27.57225 41.74659  111.24850 1.000 114.27946 ? 153 TYR C HH   1 
ATOM   17433 N N    . PRO C  1 154 ? -35.16997 38.29947  114.30503 1.000 91.69827  ? 154 PRO C N    1 
ATOM   17434 C CA   . PRO C  1 154 ? -36.44282 37.91339  114.92650 1.000 95.04387  ? 154 PRO C CA   1 
ATOM   17435 C C    . PRO C  1 154 ? -36.78620 38.83020  116.08529 1.000 98.51788  ? 154 PRO C C    1 
ATOM   17436 O O    . PRO C  1 154 ? -35.98613 39.02383  116.99999 1.000 100.17949 ? 154 PRO C O    1 
ATOM   17437 C CB   . PRO C  1 154 ? -36.18684 36.47855  115.40671 1.000 98.01338  ? 154 PRO C CB   1 
ATOM   17438 C CG   . PRO C  1 154 ? -34.98034 36.01643  114.66754 1.000 97.59511  ? 154 PRO C CG   1 
ATOM   17439 C CD   . PRO C  1 154 ? -34.15738 37.23392  114.41245 1.000 94.25571  ? 154 PRO C CD   1 
ATOM   17440 H HA   . PRO C  1 154 ? -37.15866 37.92117  114.27197 1.000 114.09358 ? 154 PRO C HA   1 
ATOM   17441 H HB2  . PRO C  1 154 ? -36.02651 36.47716  116.36337 1.000 117.65699 ? 154 PRO C HB2  1 
ATOM   17442 H HB3  . PRO C  1 154 ? -36.95323 35.92179  115.19796 1.000 117.65699 ? 154 PRO C HB3  1 
ATOM   17443 H HG2  . PRO C  1 154 ? -34.48996 35.37930  115.21021 1.000 117.15507 ? 154 PRO C HG2  1 
ATOM   17444 H HG3  . PRO C  1 154 ? -35.24859 35.60331  113.83191 1.000 117.15507 ? 154 PRO C HG3  1 
ATOM   17445 H HD2  . PRO C  1 154 ? -33.55201 37.40415  115.15099 1.000 113.14778 ? 154 PRO C HD2  1 
ATOM   17446 H HD3  . PRO C  1 154 ? -33.65661 37.14701  113.58627 1.000 113.14778 ? 154 PRO C HD3  1 
ATOM   17447 N N    . VAL C  1 155 ? -38.00068 39.37006  116.05700 1.000 99.55032  ? 155 VAL C N    1 
ATOM   17448 C CA   . VAL C  1 155 ? -38.46994 40.31225  117.06623 1.000 101.38671 ? 155 VAL C CA   1 
ATOM   17449 C C    . VAL C  1 155 ? -39.86281 39.89488  117.51298 1.000 101.23703 ? 155 VAL C C    1 
ATOM   17450 O O    . VAL C  1 155 ? -40.73419 39.63212  116.67642 1.000 102.20139 ? 155 VAL C O    1 
ATOM   17451 C CB   . VAL C  1 155 ? -38.48809 41.75330  116.52177 1.000 101.57604 ? 155 VAL C CB   1 
ATOM   17452 C CG1  . VAL C  1 155 ? -39.40958 42.63012  117.34928 1.000 102.97904 ? 155 VAL C CG1  1 
ATOM   17453 C CG2  . VAL C  1 155 ? -37.08174 42.32420  116.49859 1.000 101.26023 ? 155 VAL C CG2  1 
ATOM   17454 H H    . VAL C  1 155 ? -38.58420 39.20142  115.44818 1.000 119.50132 ? 155 VAL C H    1 
ATOM   17455 H HA   . VAL C  1 155 ? -37.88350 40.27608  117.83802 1.000 121.70499 ? 155 VAL C HA   1 
ATOM   17456 H HB   . VAL C  1 155 ? -38.82763 41.74087  115.61322 1.000 121.93218 ? 155 VAL C HB   1 
ATOM   17457 H HG11 . VAL C  1 155 ? -39.19220 43.56092  117.18420 1.000 123.61579 ? 155 VAL C HG11 1 
ATOM   17458 H HG12 . VAL C  1 155 ? -40.32812 42.45427  117.09186 1.000 123.61579 ? 155 VAL C HG12 1 
ATOM   17459 H HG13 . VAL C  1 155 ? -39.28374 42.42258  118.28842 1.000 123.61579 ? 155 VAL C HG13 1 
ATOM   17460 H HG21 . VAL C  1 155 ? -37.11258 43.22538  116.14108 1.000 121.55321 ? 155 VAL C HG21 1 
ATOM   17461 H HG22 . VAL C  1 155 ? -36.73198 42.33901  117.40322 1.000 121.55321 ? 155 VAL C HG22 1 
ATOM   17462 H HG23 . VAL C  1 155 ? -36.52292 41.76450  115.93702 1.000 121.55321 ? 155 VAL C HG23 1 
ATOM   17463 N N    . ASP C  1 156 ? -40.07852 39.85707  118.82845 1.000 105.77817 ? 156 ASP C N    1 
ATOM   17464 C CA   . ASP C  1 156 ? -41.38728 39.52866  119.39731 1.000 104.94152 ? 156 ASP C CA   1 
ATOM   17465 C C    . ASP C  1 156 ? -42.26187 40.77660  119.28899 1.000 104.69510 ? 156 ASP C C    1 
ATOM   17466 O O    . ASP C  1 156 ? -42.51055 41.50284  120.25622 1.000 102.90299 ? 156 ASP C O    1 
ATOM   17467 C CB   . ASP C  1 156 ? -41.24542 39.04319  120.83491 1.000 105.24354 ? 156 ASP C CB   1 
ATOM   17468 C CG   . ASP C  1 156 ? -42.55958 38.57109  121.43060 1.000 106.64946 ? 156 ASP C CG   1 
ATOM   17469 O OD1  . ASP C  1 156 ? -43.56241 38.50456  120.69439 1.000 105.57022 ? 156 ASP C OD1  1 
ATOM   17470 O OD2  . ASP C  1 156 ? -42.58900 38.26983  122.64196 1.000 108.39236 ? 156 ASP C OD2  1 
ATOM   17471 H H    . ASP C  1 156 ? -39.47553 40.01977  119.41966 1.000 126.97473 ? 156 ASP C H    1 
ATOM   17472 H HA   . ASP C  1 156 ? -41.80062 38.81408  118.88798 1.000 125.97076 ? 156 ASP C HA   1 
ATOM   17473 H HB2  . ASP C  1 156 ? -40.62244 38.30002  120.85711 1.000 126.33318 ? 156 ASP C HB2  1 
ATOM   17474 H HB3  . ASP C  1 156 ? -40.91281 39.77139  121.38263 1.000 126.33318 ? 156 ASP C HB3  1 
ATOM   17475 N N    . GLN C  1 157 ? -42.73358 41.02649  118.07112 1.000 102.64960 ? 157 GLN C N    1 
ATOM   17476 C CA   . GLN C  1 157 ? -43.43441 42.26992  117.78550 1.000 103.40942 ? 157 GLN C CA   1 
ATOM   17477 C C    . GLN C  1 157 ? -44.66744 42.39818  118.66936 1.000 101.64805 ? 157 GLN C C    1 
ATOM   17478 O O    . GLN C  1 157 ? -45.47472 41.47082  118.76967 1.000 102.95271 ? 157 GLN C O    1 
ATOM   17479 C CB   . GLN C  1 157 ? -43.83249 42.31594  116.30997 1.000 103.59476 ? 157 GLN C CB   1 
ATOM   17480 C CG   . GLN C  1 157 ? -44.08159 43.71777  115.76585 1.000 103.41332 ? 157 GLN C CG   1 
ATOM   17481 C CD   . GLN C  1 157 ? -42.86334 44.31107  115.07292 1.000 102.44694 ? 157 GLN C CD   1 
ATOM   17482 O OE1  . GLN C  1 157 ? -41.91998 43.60130  114.72171 1.000 101.93143 ? 157 GLN C OE1  1 
ATOM   17483 N NE2  . GLN C  1 157 ? -42.88674 45.62067  114.86407 1.000 102.74052 ? 157 GLN C NE2  1 
ATOM   17484 H H    . GLN C  1 157 ? -42.66090 40.49558  117.39848 1.000 123.22046 ? 157 GLN C H    1 
ATOM   17485 H HA   . GLN C  1 157 ? -42.84873 43.02133  117.96791 1.000 124.13224 ? 157 GLN C HA   1 
ATOM   17486 H HB2  . GLN C  1 157 ? -43.11908 41.92044  115.78507 1.000 124.35465 ? 157 GLN C HB2  1 
ATOM   17487 H HB3  . GLN C  1 157 ? -44.65037 41.80732  116.19467 1.000 124.35465 ? 157 GLN C HB3  1 
ATOM   17488 H HG2  . GLN C  1 157 ? -44.80468 43.68152  115.12031 1.000 124.13692 ? 157 GLN C HG2  1 
ATOM   17489 H HG3  . GLN C  1 157 ? -44.32214 44.30315  116.50094 1.000 124.13692 ? 157 GLN C HG3  1 
ATOM   17490 H HE21 . GLN C  1 157 ? -43.56560 46.08431  115.11662 1.000 123.32956 ? 157 GLN C HE21 1 
ATOM   17491 H HE22 . GLN C  1 157 ? -42.22306 46.00616  114.47610 1.000 123.32956 ? 157 GLN C HE22 1 
ATOM   17492 N N    . THR C  1 158 ? -44.81154 43.55839  119.30690 1.000 105.59702 ? 158 THR C N    1 
ATOM   17493 C CA   . THR C  1 158 ? -45.98980 43.86986  120.10002 1.000 103.74926 ? 158 THR C CA   1 
ATOM   17494 C C    . THR C  1 158 ? -46.82065 45.00221  119.51463 1.000 107.40807 ? 158 THR C C    1 
ATOM   17495 O O    . THR C  1 158 ? -47.99200 45.14410  119.88241 1.000 105.08920 ? 158 THR C O    1 
ATOM   17496 C CB   . THR C  1 158 ? -45.57427 44.24246  121.53035 1.000 102.17383 ? 158 THR C CB   1 
ATOM   17497 O OG1  . THR C  1 158 ? -44.57840 45.27042  121.48632 1.000 104.10711 ? 158 THR C OG1  1 
ATOM   17498 C CG2  . THR C  1 158 ? -45.00388 43.03991  122.25537 1.000 99.43995  ? 158 THR C CG2  1 
ATOM   17499 H H    . THR C  1 158 ? -44.22836 44.19030  119.29301 1.000 126.75736 ? 158 THR C H    1 
ATOM   17500 H HA   . THR C  1 158 ? -46.55653 43.08450  120.15406 1.000 124.54004 ? 158 THR C HA   1 
ATOM   17501 H HB   . THR C  1 158 ? -46.35255 44.55579  122.01717 1.000 122.64954 ? 158 THR C HB   1 
ATOM   17502 H HG1  . THR C  1 158 ? -44.34521 45.47810  122.26613 1.000 124.96947 ? 158 THR C HG1  1 
ATOM   17503 H HG21 . THR C  1 158 ? -44.75357 43.28573  123.15970 1.000 119.36888 ? 158 THR C HG21 1 
ATOM   17504 H HG22 . THR C  1 158 ? -45.66499 42.33112  122.29337 1.000 119.36888 ? 158 THR C HG22 1 
ATOM   17505 H HG23 . THR C  1 158 ? -44.21852 42.71320  121.78915 1.000 119.36888 ? 158 THR C HG23 1 
ATOM   17506 N N    . SER C  1 159 ? -46.24544 45.79494  118.61448 1.000 111.67333 ? 159 SER C N    1 
ATOM   17507 C CA   . SER C  1 159 ? -46.96088 46.81706  117.86225 1.000 108.66518 ? 159 SER C CA   1 
ATOM   17508 C C    . SER C  1 159 ? -46.09705 47.18374  116.66128 1.000 108.46455 ? 159 SER C C    1 
ATOM   17509 O O    . SER C  1 159 ? -45.02972 46.60387  116.44454 1.000 107.71330 ? 159 SER C O    1 
ATOM   17510 C CB   . SER C  1 159 ? -47.25867 48.04288  118.72818 1.000 110.20826 ? 159 SER C CB   1 
ATOM   17511 O OG   . SER C  1 159 ? -46.09370 48.83734  118.91564 1.000 110.73097 ? 159 SER C OG   1 
ATOM   17512 H H    . SER C  1 159 ? -45.40974 45.75775  118.41493 1.000 134.04893 ? 159 SER C H    1 
ATOM   17513 H HA   . SER C  1 159 ? -47.80627 46.45685  117.55166 1.000 130.43915 ? 159 SER C HA   1 
ATOM   17514 H HB2  . SER C  1 159 ? -47.93762 48.57949  118.29004 1.000 132.29085 ? 159 SER C HB2  1 
ATOM   17515 H HB3  . SER C  1 159 ? -47.57867 47.74540  119.59421 1.000 132.29085 ? 159 SER C HB3  1 
ATOM   17516 H HG   . SER C  1 159 ? -45.49532 48.38507  119.29379 1.000 132.91810 ? 159 SER C HG   1 
ATOM   17517 N N    . LEU C  1 160 ? -46.56592 48.15017  115.86966 1.000 108.98675 ? 160 LEU C N    1 
ATOM   17518 C CA   . LEU C  1 160 ? -45.75373 48.61260  114.74930 1.000 109.34772 ? 160 LEU C CA   1 
ATOM   17519 C C    . LEU C  1 160 ? -44.45405 49.25747  115.21983 1.000 108.96425 ? 160 LEU C C    1 
ATOM   17520 O O    . LEU C  1 160 ? -43.48576 49.31073  114.45224 1.000 106.32963 ? 160 LEU C O    1 
ATOM   17521 C CB   . LEU C  1 160 ? -46.54043 49.60098  113.88737 1.000 111.14569 ? 160 LEU C CB   1 
ATOM   17522 C CG   . LEU C  1 160 ? -45.81466 50.10133  112.63218 1.000 109.73907 ? 160 LEU C CG   1 
ATOM   17523 C CD1  . LEU C  1 160 ? -45.51644 48.93717  111.67196 1.000 106.89851 ? 160 LEU C CD1  1 
ATOM   17524 C CD2  . LEU C  1 160 ? -46.61443 51.19764  111.93030 1.000 109.88747 ? 160 LEU C CD2  1 
ATOM   17525 H H    . LEU C  1 160 ? -47.32687 48.54091  115.95840 1.000 130.82504 ? 160 LEU C H    1 
ATOM   17526 H HA   . LEU C  1 160 ? -45.53325 47.84956  114.19247 1.000 131.25820 ? 160 LEU C HA   1 
ATOM   17527 H HB2  . LEU C  1 160 ? -47.35805 49.16787  113.59616 1.000 133.41577 ? 160 LEU C HB2  1 
ATOM   17528 H HB3  . LEU C  1 160 ? -46.75114 50.37743  114.42924 1.000 133.41577 ? 160 LEU C HB3  1 
ATOM   17529 H HG   . LEU C  1 160 ? -44.96708 50.48834  112.90186 1.000 131.72782 ? 160 LEU C HG   1 
ATOM   17530 H HD11 . LEU C  1 160 ? -45.17207 49.29526  110.83886 1.000 128.31915 ? 160 LEU C HD11 1 
ATOM   17531 H HD12 . LEU C  1 160 ? -44.85718 48.35332  112.07865 1.000 128.31915 ? 160 LEU C HD12 1 
ATOM   17532 H HD13 . LEU C  1 160 ? -46.33642 48.44591  111.50699 1.000 128.31915 ? 160 LEU C HD13 1 
ATOM   17533 H HD21 . LEU C  1 160 ? -46.12556 51.49225  111.14600 1.000 131.90590 ? 160 LEU C HD21 1 
ATOM   17534 H HD22 . LEU C  1 160 ? -47.47702 50.84020  111.66746 1.000 131.90590 ? 160 LEU C HD22 1 
ATOM   17535 H HD23 . LEU C  1 160 ? -46.73666 51.94031  112.54218 1.000 131.90590 ? 160 LEU C HD23 1 
ATOM   17536 N N    . SER C  1 161 ? -44.40901 49.73323  116.46565 1.000 109.54959 ? 161 SER C N    1 
ATOM   17537 C CA   . SER C  1 161 ? -43.29426 50.52557  116.96405 1.000 104.79678 ? 161 SER C CA   1 
ATOM   17538 C C    . SER C  1 161 ? -42.56543 49.86825  118.13046 1.000 105.62121 ? 161 SER C C    1 
ATOM   17539 O O    . SER C  1 161 ? -41.66373 50.48841  118.70933 1.000 104.80360 ? 161 SER C O    1 
ATOM   17540 C CB   . SER C  1 161 ? -43.80442 51.90779  117.38621 1.000 103.74460 ? 161 SER C CB   1 
ATOM   17541 O OG   . SER C  1 161 ? -44.78579 51.78852  118.40690 1.000 104.43255 ? 161 SER C OG   1 
ATOM   17542 H H    . SER C  1 161 ? -45.02705 49.60550  117.04987 1.000 131.50045 ? 161 SER C H    1 
ATOM   17543 H HA   . SER C  1 161 ? -42.64668 50.63202  116.24976 1.000 125.79707 ? 161 SER C HA   1 
ATOM   17544 H HB2  . SER C  1 161 ? -43.05999 52.43106  117.72224 1.000 124.53445 ? 161 SER C HB2  1 
ATOM   17545 H HB3  . SER C  1 161 ? -44.19913 52.34809  116.61729 1.000 124.53445 ? 161 SER C HB3  1 
ATOM   17546 H HG   . SER C  1 161 ? -45.05381 52.55028  118.63818 1.000 125.35999 ? 161 SER C HG   1 
ATOM   17547 N N    . SER C  1 162 ? -42.89933 48.62561  118.47600 1.000 105.51709 ? 162 SER C N    1 
ATOM   17548 C CA   . SER C  1 162 ? -42.32612 47.98958  119.65308 1.000 106.14679 ? 162 SER C CA   1 
ATOM   17549 C C    . SER C  1 162 ? -42.09067 46.50851  119.40147 1.000 105.77511 ? 162 SER C C    1 
ATOM   17550 O O    . SER C  1 162 ? -42.82941 45.85494  118.66003 1.000 105.17008 ? 162 SER C O    1 
ATOM   17551 C CB   . SER C  1 162 ? -43.23451 48.16813  120.88086 1.000 106.51293 ? 162 SER C CB   1 
ATOM   17552 O OG   . SER C  1 162 ? -44.54518 47.68793  120.62528 1.000 106.33565 ? 162 SER C OG   1 
ATOM   17553 H H    . SER C  1 162 ? -43.45576 48.13342  118.04270 1.000 126.66145 ? 162 SER C H    1 
ATOM   17554 H HA   . SER C  1 162 ? -41.46259 48.39191  119.83568 1.000 127.41709 ? 162 SER C HA   1 
ATOM   17555 H HB2  . SER C  1 162 ? -42.85796 47.67264  121.62491 1.000 127.85645 ? 162 SER C HB2  1 
ATOM   17556 H HB3  . SER C  1 162 ? -43.28302 49.11154  121.10116 1.000 127.85645 ? 162 SER C HB3  1 
ATOM   17557 H HG   . SER C  1 162 ? -44.51840 46.87273  120.42444 1.000 127.64372 ? 162 SER C HG   1 
ATOM   17558 N N    . GLY C  1 163 ? -41.05022 45.98576  120.04191 1.000 106.38818 ? 163 GLY C N    1 
ATOM   17559 C CA   . GLY C  1 163 ? -40.70383 44.58747  119.90469 1.000 105.50552 ? 163 GLY C CA   1 
ATOM   17560 C C    . GLY C  1 163 ? -39.34131 44.28258  120.48971 1.000 106.23551 ? 163 GLY C C    1 
ATOM   17561 O O    . GLY C  1 163 ? -38.39201 45.05399  120.31783 1.000 105.82457 ? 163 GLY C O    1 
ATOM   17562 H H    . GLY C  1 163 ? -40.52885 46.42733  120.56421 1.000 127.70675 ? 163 GLY C H    1 
ATOM   17563 H HA2  . GLY C  1 163 ? -41.36422 44.04496  120.36345 1.000 126.64756 ? 163 GLY C HA2  1 
ATOM   17564 H HA3  . GLY C  1 163 ? -40.69595 44.34775  118.96482 1.000 126.64756 ? 163 GLY C HA3  1 
ATOM   17565 N N    . LYS C  1 164 ? -39.23654 43.16382  121.19666 1.000 105.92212 ? 164 LYS C N    1 
ATOM   17566 C CA   . LYS C  1 164 ? -37.99946 42.76193  121.84930 1.000 106.58058 ? 164 LYS C CA   1 
ATOM   17567 C C    . LYS C  1 164 ? -37.27541 41.73920  120.98796 1.000 105.28694 ? 164 LYS C C    1 
ATOM   17568 O O    . LYS C  1 164 ? -37.89941 40.83019  120.43549 1.000 104.01412 ? 164 LYS C O    1 
ATOM   17569 C CB   . LYS C  1 164 ? -38.30103 42.17266  123.22493 1.000 106.82492 ? 164 LYS C CB   1 
ATOM   17570 C CG   . LYS C  1 164 ? -39.00677 43.15116  124.14047 1.000 107.18405 ? 164 LYS C CG   1 
ATOM   17571 C CD   . LYS C  1 164 ? -39.50712 42.47689  125.40171 1.000 106.81132 ? 164 LYS C CD   1 
ATOM   17572 C CE   . LYS C  1 164 ? -40.18884 43.47565  126.31834 1.000 107.18852 ? 164 LYS C CE   1 
ATOM   17573 N NZ   . LYS C  1 164 ? -40.75503 42.82022  127.52791 1.000 108.29385 ? 164 LYS C NZ   1 
ATOM   17574 H H    . LYS C  1 164 ? -39.88333 42.60945  121.31473 1.000 127.14748 ? 164 LYS C H    1 
ATOM   17575 H HA   . LYS C  1 164 ? -37.41525 43.52778  121.96364 1.000 127.93763 ? 164 LYS C HA   1 
ATOM   17576 H HB2  . LYS C  1 164 ? -38.87265 41.39642  123.11726 1.000 128.23084 ? 164 LYS C HB2  1 
ATOM   17577 H HB3  . LYS C  1 164 ? -37.46689 41.91438  123.64731 1.000 128.23084 ? 164 LYS C HB3  1 
ATOM   17578 H HG2  . LYS C  1 164 ? -38.38890 43.85390  124.39601 1.000 128.66180 ? 164 LYS C HG2  1 
ATOM   17579 H HG3  . LYS C  1 164 ? -39.76876 43.53192  123.67647 1.000 128.66180 ? 164 LYS C HG3  1 
ATOM   17580 H HD2  . LYS C  1 164 ? -40.14844 41.78794  125.16728 1.000 128.21452 ? 164 LYS C HD2  1 
ATOM   17581 H HD3  . LYS C  1 164 ? -38.75823 42.08495  125.87757 1.000 128.21452 ? 164 LYS C HD3  1 
ATOM   17582 H HE2  . LYS C  1 164 ? -39.54187 44.13829  126.60688 1.000 128.66716 ? 164 LYS C HE2  1 
ATOM   17583 H HE3  . LYS C  1 164 ? -40.91380 43.90652  125.83909 1.000 128.66716 ? 164 LYS C HE3  1 
ATOM   17584 H HZ1  . LYS C  1 164 ? -41.14871 43.42682  128.04672 1.000 129.99355 ? 164 LYS C HZ1  1 
ATOM   17585 H HZ2  . LYS C  1 164 ? -41.35703 42.20956  127.28961 1.000 129.99355 ? 164 LYS C HZ2  1 
ATOM   17586 H HZ3  . LYS C  1 164 ? -40.10690 42.42196  127.98988 1.000 129.99355 ? 164 LYS C HZ3  1 
ATOM   17587 N N    . LEU C  1 165 ? -35.95704 41.88504  120.87918 1.000 105.03893 ? 165 LEU C N    1 
ATOM   17588 C CA   . LEU C  1 165 ? -35.16723 40.91816  120.12636 1.000 104.41582 ? 165 LEU C CA   1 
ATOM   17589 C C    . LEU C  1 165 ? -35.36652 39.52933  120.71988 1.000 105.19146 ? 165 LEU C C    1 
ATOM   17590 O O    . LEU C  1 165 ? -35.12609 39.31220  121.91170 1.000 106.63972 ? 165 LEU C O    1 
ATOM   17591 C CB   . LEU C  1 165 ? -33.68638 41.29984  120.14941 1.000 105.22346 ? 165 LEU C CB   1 
ATOM   17592 C CG   . LEU C  1 165 ? -32.72421 40.31527  119.47173 1.000 105.89068 ? 165 LEU C CG   1 
ATOM   17593 C CD1  . LEU C  1 165 ? -32.91495 40.31456  117.96459 1.000 103.25918 ? 165 LEU C CD1  1 
ATOM   17594 C CD2  . LEU C  1 165 ? -31.28047 40.62988  119.81913 1.000 107.75223 ? 165 LEU C CD2  1 
ATOM   17595 H H    . LEU C  1 165 ? -35.50281 42.52684  121.22756 1.000 126.08765 ? 165 LEU C H    1 
ATOM   17596 H HA   . LEU C  1 165 ? -35.45634 40.91581  119.20045 1.000 125.33992 ? 165 LEU C HA   1 
ATOM   17597 H HB2  . LEU C  1 165 ? -33.58752 42.15321  119.69896 1.000 126.30909 ? 165 LEU C HB2  1 
ATOM   17598 H HB3  . LEU C  1 165 ? -33.40955 41.37958  121.07564 1.000 126.30909 ? 165 LEU C HB3  1 
ATOM   17599 H HG   . LEU C  1 165 ? -32.92419 39.42534  119.80176 1.000 127.10975 ? 165 LEU C HG   1 
ATOM   17600 H HD11 . LEU C  1 165 ? -32.44587 39.55398  117.58726 1.000 123.95196 ? 165 LEU C HD11 1 
ATOM   17601 H HD12 . LEU C  1 165 ? -33.86229 40.25058  117.76619 1.000 123.95196 ? 165 LEU C HD12 1 
ATOM   17602 H HD13 . LEU C  1 165 ? -32.55565 41.13868  117.60041 1.000 123.95196 ? 165 LEU C HD13 1 
ATOM   17603 H HD21 . LEU C  1 165 ? -30.70199 39.99215  119.37241 1.000 129.34361 ? 165 LEU C HD21 1 
ATOM   17604 H HD22 . LEU C  1 165 ? -31.07294 41.52955  119.52177 1.000 129.34361 ? 165 LEU C HD22 1 
ATOM   17605 H HD23 . LEU C  1 165 ? -31.16537 40.56430  120.78005 1.000 129.34361 ? 165 LEU C HD23 1 
ATOM   17606 N N    . ILE C  1 166 ? -35.79285 38.58364  119.88708 1.000 105.98410 ? 166 ILE C N    1 
ATOM   17607 C CA   . ILE C  1 166 ? -35.96656 37.21567  120.36071 1.000 108.13887 ? 166 ILE C CA   1 
ATOM   17608 C C    . ILE C  1 166 ? -34.61709 36.52031  120.46576 1.000 111.76017 ? 166 ILE C C    1 
ATOM   17609 O O    . ILE C  1 166 ? -34.27840 35.93437  121.50142 1.000 112.37376 ? 166 ILE C O    1 
ATOM   17610 C CB   . ILE C  1 166 ? -36.93701 36.45725  119.43733 1.000 107.17189 ? 166 ILE C CB   1 
ATOM   17611 C CG1  . ILE C  1 166 ? -38.30590 37.14161  119.45586 1.000 105.59909 ? 166 ILE C CG1  1 
ATOM   17612 C CG2  . ILE C  1 166 ? -37.06840 34.99997  119.86645 1.000 115.54739 ? 166 ILE C CG2  1 
ATOM   17613 C CD1  . ILE C  1 166 ? -39.25188 36.64324  118.39928 1.000 105.56549 ? 166 ILE C CD1  1 
ATOM   17614 H H    . ILE C  1 166 ? -35.98497 38.70619  119.05782 1.000 127.22185 ? 166 ILE C H    1 
ATOM   17615 H HA   . ILE C  1 166 ? -36.35922 37.23354  121.24750 1.000 129.80758 ? 166 ILE C HA   1 
ATOM   17616 H HB   . ILE C  1 166 ? -36.58132 36.47570  118.53509 1.000 128.64721 ? 166 ILE C HB   1 
ATOM   17617 H HG12 . ILE C  1 166 ? -38.71959 36.98648  120.31939 1.000 126.75984 ? 166 ILE C HG12 1 
ATOM   17618 H HG13 . ILE C  1 166 ? -38.18003 38.09295  119.31440 1.000 126.75984 ? 166 ILE C HG13 1 
ATOM   17619 H HG21 . ILE C  1 166 ? -37.74958 34.57148  119.32488 1.000 138.69781 ? 166 ILE C HG21 1 
ATOM   17620 H HG22 . ILE C  1 166 ? -36.21597 34.55507  119.73873 1.000 138.69781 ? 166 ILE C HG22 1 
ATOM   17621 H HG23 . ILE C  1 166 ? -37.32130 34.96792  120.80235 1.000 138.69781 ? 166 ILE C HG23 1 
ATOM   17622 H HD11 . ILE C  1 166 ? -40.03818 37.21110  118.38614 1.000 126.71952 ? 166 ILE C HD11 1 
ATOM   17623 H HD12 . ILE C  1 166 ? -38.80741 36.67373  117.53765 1.000 126.71952 ? 166 ILE C HD12 1 
ATOM   17624 H HD13 . ILE C  1 166 ? -39.50628 35.73079  118.60814 1.000 126.71952 ? 166 ILE C HD13 1 
ATOM   17625 N N    . ARG C  1 167 ? -33.81314 36.61184  119.41201 1.000 115.07819 ? 167 ARG C N    1 
ATOM   17626 C CA   . ARG C  1 167 ? -32.47215 36.04769  119.40370 1.000 114.21638 ? 167 ARG C CA   1 
ATOM   17627 C C    . ARG C  1 167 ? -31.75799 36.54020  118.15620 1.000 109.82569 ? 167 ARG C C    1 
ATOM   17628 O O    . ARG C  1 167 ? -32.38695 36.77442  117.12095 1.000 108.40254 ? 167 ARG C O    1 
ATOM   17629 C CB   . ARG C  1 167 ? -32.50181 34.51208  119.44372 1.000 115.83377 ? 167 ARG C CB   1 
ATOM   17630 C CG   . ARG C  1 167 ? -33.48826 33.86943  118.47911 1.000 116.46007 ? 167 ARG C CG   1 
ATOM   17631 C CD   . ARG C  1 167 ? -33.63290 32.37361  118.74161 1.000 118.65919 ? 167 ARG C CD   1 
ATOM   17632 N NE   . ARG C  1 167 ? -34.88925 31.84927  118.21963 1.000 120.21233 ? 167 ARG C NE   1 
ATOM   17633 C CZ   . ARG C  1 167 ? -35.17938 31.75025  116.92894 1.000 118.09712 ? 167 ARG C CZ   1 
ATOM   17634 N NH1  . ARG C  1 167 ? -34.31235 32.11375  115.99634 1.000 115.92601 ? 167 ARG C NH1  1 
ATOM   17635 N NH2  . ARG C  1 167 ? -36.36452 31.26475  116.56462 1.000 118.32677 ? 167 ARG C NH2  1 
ATOM   17636 H H    . ARG C  1 167 ? -34.02653 37.00347  118.67669 1.000 138.13477 ? 167 ARG C H    1 
ATOM   17637 H HA   . ARG C  1 167 ? -31.98078 36.35449  120.18173 1.000 137.10059 ? 167 ARG C HA   1 
ATOM   17638 H HB2  . ARG C  1 167 ? -31.61769 34.18094  119.22104 1.000 139.04146 ? 167 ARG C HB2  1 
ATOM   17639 H HB3  . ARG C  1 167 ? -32.74501 34.23187  120.33995 1.000 139.04146 ? 167 ARG C HB3  1 
ATOM   17640 H HG2  . ARG C  1 167 ? -34.35887 34.28342  118.58661 1.000 139.79302 ? 167 ARG C HG2  1 
ATOM   17641 H HG3  . ARG C  1 167 ? -33.17345 33.99032  117.56962 1.000 139.79302 ? 167 ARG C HG3  1 
ATOM   17642 H HD2  . ARG C  1 167 ? -32.90411 31.90133  118.30952 1.000 142.43196 ? 167 ARG C HD2  1 
ATOM   17643 H HD3  . ARG C  1 167 ? -33.61125 32.21338  119.69804 1.000 142.43196 ? 167 ARG C HD3  1 
ATOM   17644 H HE   . ARG C  1 167 ? -35.48114 31.58691  118.78570 1.000 144.29574 ? 167 ARG C HE   1 
ATOM   17645 H HH11 . ARG C  1 167 ? -33.54187 32.42190  116.22218 1.000 139.15215 ? 167 ARG C HH11 1 
ATOM   17646 H HH12 . ARG C  1 167 ? -34.51976 32.04168  115.16484 1.000 139.15215 ? 167 ARG C HH12 1 
ATOM   17647 H HH21 . ARG C  1 167 ? -36.93132 31.01979  117.16323 1.000 142.03306 ? 167 ARG C HH21 1 
ATOM   17648 H HH22 . ARG C  1 167 ? -36.56317 31.19613  115.73069 1.000 142.03306 ? 167 ARG C HH22 1 
ATOM   17649 N N    . TRP C  1 168 ? -30.44466 36.70312  118.26844 1.000 109.98224 ? 168 TRP C N    1 
ATOM   17650 C CA   . TRP C  1 168 ? -29.65498 37.06419  117.10537 1.000 108.80946 ? 168 TRP C CA   1 
ATOM   17651 C C    . TRP C  1 168 ? -29.59422 35.89810  116.11929 1.000 107.61615 ? 168 TRP C C    1 
ATOM   17652 O O    . TRP C  1 168 ? -29.92403 34.75143  116.43813 1.000 107.56446 ? 168 TRP C O    1 
ATOM   17653 C CB   . TRP C  1 168 ? -28.23957 37.47563  117.51372 1.000 108.98717 ? 168 TRP C CB   1 
ATOM   17654 C CG   . TRP C  1 168 ? -28.13811 38.82904  118.16503 1.000 108.04869 ? 168 TRP C CG   1 
ATOM   17655 C CD1  . TRP C  1 168 ? -27.86408 39.08665  119.47326 1.000 109.24455 ? 168 TRP C CD1  1 
ATOM   17656 C CD2  . TRP C  1 168 ? -28.28521 40.10660  117.52856 1.000 106.33131 ? 168 TRP C CD2  1 
ATOM   17657 N NE1  . TRP C  1 168 ? -27.83865 40.44390  119.69546 1.000 106.78590 ? 168 TRP C NE1  1 
ATOM   17658 C CE2  . TRP C  1 168 ? -28.09360 41.09132  118.51547 1.000 107.29466 ? 168 TRP C CE2  1 
ATOM   17659 C CE3  . TRP C  1 168 ? -28.56164 40.51147  116.22187 1.000 104.21469 ? 168 TRP C CE3  1 
ATOM   17660 C CZ2  . TRP C  1 168 ? -28.17179 42.45526  118.23720 1.000 106.31117 ? 168 TRP C CZ2  1 
ATOM   17661 C CZ3  . TRP C  1 168 ? -28.63867 41.86634  115.94744 1.000 102.45822 ? 168 TRP C CZ3  1 
ATOM   17662 C CH2  . TRP C  1 168 ? -28.44560 42.82060  116.94995 1.000 105.16714 ? 168 TRP C CH2  1 
ATOM   17663 H H    . TRP C  1 168 ? -29.99628 36.61126  118.99653 1.000 132.01963 ? 168 TRP C H    1 
ATOM   17664 H HA   . TRP C  1 168 ? -30.06829 37.82138  116.66181 1.000 130.61229 ? 168 TRP C HA   1 
ATOM   17665 H HB2  . TRP C  1 168 ? -27.89903 36.82229  118.14466 1.000 130.82554 ? 168 TRP C HB2  1 
ATOM   17666 H HB3  . TRP C  1 168 ? -27.68256 37.49178  116.71976 1.000 130.82554 ? 168 TRP C HB3  1 
ATOM   17667 H HD1  . TRP C  1 168 ? -27.71545 38.43834  120.12327 1.000 131.13440 ? 168 TRP C HD1  1 
ATOM   17668 H HE1  . TRP C  1 168 ? -27.68736 40.82405  120.45190 1.000 128.18402 ? 168 TRP C HE1  1 
ATOM   17669 H HE3  . TRP C  1 168 ? -28.69158 39.88333  115.54848 1.000 125.09856 ? 168 TRP C HE3  1 
ATOM   17670 H HZ2  . TRP C  1 168 ? -28.04246 43.09194  118.90264 1.000 127.61434 ? 168 TRP C HZ2  1 
ATOM   17671 H HZ3  . TRP C  1 168 ? -28.82230 42.14656  115.07988 1.000 122.99080 ? 168 TRP C HZ3  1 
ATOM   17672 H HH2  . TRP C  1 168 ? -28.50482 43.72373  116.73603 1.000 126.24151 ? 168 TRP C HH2  1 
ATOM   17673 N N    . THR C  1 169 ? -29.21081 36.22238  114.88913 1.000 103.72603 ? 169 THR C N    1 
ATOM   17674 C CA   . THR C  1 169 ? -28.93634 35.23104  113.86607 1.000 101.16461 ? 169 THR C CA   1 
ATOM   17675 C C    . THR C  1 169 ? -27.68869 35.67668  113.12114 1.000 100.22485 ? 169 THR C C    1 
ATOM   17676 O O    . THR C  1 169 ? -27.12417 36.73739  113.39927 1.000 100.92483 ? 169 THR C O    1 
ATOM   17677 C CB   . THR C  1 169 ? -30.11618 35.06699  112.90128 1.000 98.36364  ? 169 THR C CB   1 
ATOM   17678 O OG1  . THR C  1 169 ? -30.25985 36.26026  112.11819 1.000 94.88570  ? 169 THR C OG1  1 
ATOM   17679 C CG2  . THR C  1 169 ? -31.41014 34.79412  113.67395 1.000 99.19664  ? 169 THR C CG2  1 
ATOM   17680 H H    . THR C  1 169 ? -29.10091 37.03173  114.61992 1.000 124.51217 ? 169 THR C H    1 
ATOM   17681 H HA   . THR C  1 169 ? -28.77660 34.37234  114.28800 1.000 121.43847 ? 169 THR C HA   1 
ATOM   17682 H HB   . THR C  1 169 ? -29.95528 34.31361  112.31185 1.000 118.07730 ? 169 THR C HB   1 
ATOM   17683 H HG1  . THR C  1 169 ? -30.99601 36.25157  111.71372 1.000 113.90377 ? 169 THR C HG1  1 
ATOM   17684 H HG21 . THR C  1 169 ? -32.13273 34.60561  113.05490 1.000 119.07690 ? 169 THR C HG21 1 
ATOM   17685 H HG22 . THR C  1 169 ? -31.29139 34.03108  114.26096 1.000 119.07690 ? 169 THR C HG22 1 
ATOM   17686 H HG23 . THR C  1 169 ? -31.64714 35.56834  114.20810 1.000 119.07690 ? 169 THR C HG23 1 
ATOM   17687 N N    . LYS C  1 170 ? -27.25700 34.86188  112.16614 1.000 99.92308  ? 170 LYS C N    1 
ATOM   17688 C CA   . LYS C  1 170 ? -26.13088 35.20761  111.29246 1.000 99.14712  ? 170 LYS C CA   1 
ATOM   17689 C C    . LYS C  1 170 ? -24.90123 35.43155  112.16979 1.000 100.06409 ? 170 LYS C C    1 
ATOM   17690 O O    . LYS C  1 170 ? -24.60976 34.58164  113.02752 1.000 102.95041 ? 170 LYS C O    1 
ATOM   17691 C CB   . LYS C  1 170 ? -26.56158 36.37559  110.41412 1.000 96.06200  ? 170 LYS C CB   1 
ATOM   17692 C CG   . LYS C  1 170 ? -27.79147 36.03801  109.55901 1.000 93.16142  ? 170 LYS C CG   1 
ATOM   17693 C CD   . LYS C  1 170 ? -28.27939 37.21543  108.72160 1.000 90.01246  ? 170 LYS C CD   1 
ATOM   17694 C CE   . LYS C  1 170 ? -29.19178 38.13529  109.51459 1.000 89.57208  ? 170 LYS C CE   1 
ATOM   17695 N NZ   . LYS C  1 170 ? -29.95089 39.06268  108.62231 1.000 85.46589  ? 170 LYS C NZ   1 
ATOM   17696 H H    . LYS C  1 170 ? -27.60180 34.09196  111.99896 1.000 119.94863 ? 170 LYS C H    1 
ATOM   17697 H HA   . LYS C  1 170 ? -25.91075 34.45279  110.72440 1.000 119.01748 ? 170 LYS C HA   1 
ATOM   17698 H HB2  . LYS C  1 170 ? -26.78421 37.13228  110.97871 1.000 115.31534 ? 170 LYS C HB2  1 
ATOM   17699 H HB3  . LYS C  1 170 ? -25.83343 36.60966  109.81754 1.000 115.31534 ? 170 LYS C HB3  1 
ATOM   17700 H HG2  . LYS C  1 170 ? -27.56538 35.31487  108.95333 1.000 111.83463 ? 170 LYS C HG2  1 
ATOM   17701 H HG3  . LYS C  1 170 ? -28.51678 35.76691  110.14325 1.000 111.83463 ? 170 LYS C HG3  1 
ATOM   17702 H HD2  . LYS C  1 170 ? -27.51557 37.73199  108.42053 1.000 108.05589 ? 170 LYS C HD2  1 
ATOM   17703 H HD3  . LYS C  1 170 ? -28.77547 36.88099  107.95809 1.000 108.05589 ? 170 LYS C HD3  1 
ATOM   17704 H HE2  . LYS C  1 170 ? -29.83042 37.60158  110.01278 1.000 107.52743 ? 170 LYS C HE2  1 
ATOM   17705 H HE3  . LYS C  1 170 ? -28.65794 38.66850  110.12418 1.000 107.52743 ? 170 LYS C HE3  1 
ATOM   17706 H HZ1  . LYS C  1 170 ? -29.38537 39.57015  108.15890 1.000 102.60000 ? 170 LYS C HZ1  1 
ATOM   17707 H HZ2  . LYS C  1 170 ? -30.45228 38.59596  108.05408 1.000 102.60000 ? 170 LYS C HZ2  1 
ATOM   17708 H HZ3  . LYS C  1 170 ? -30.47899 39.58872  109.10862 1.000 102.60000 ? 170 LYS C HZ3  1 
ATOM   17709 N N    . GLY C  1 171 ? -24.15444 36.52259  111.99905 1.000 103.85085 ? 171 GLY C N    1 
ATOM   17710 C CA   . GLY C  1 171 ? -22.90440 36.71103  112.70940 1.000 105.73845 ? 171 GLY C CA   1 
ATOM   17711 C C    . GLY C  1 171 ? -22.97432 37.43728  114.03430 1.000 108.03368 ? 171 GLY C C    1 
ATOM   17712 O O    . GLY C  1 171 ? -21.95844 37.52157  114.73111 1.000 110.93562 ? 171 GLY C O    1 
ATOM   17713 H H    . GLY C  1 171 ? -24.35738 37.17043  111.47111 1.000 124.66196 ? 171 GLY C H    1 
ATOM   17714 H HA2  . GLY C  1 171 ? -22.51908 35.83746  112.88061 1.000 126.92707 ? 171 GLY C HA2  1 
ATOM   17715 H HA3  . GLY C  1 171 ? -22.30419 37.21429  112.13723 1.000 126.92707 ? 171 GLY C HA3  1 
ATOM   17716 N N    . PHE C  1 172 ? -24.13535 37.96697  114.40874 1.000 106.43238 ? 172 PHE C N    1 
ATOM   17717 C CA   . PHE C  1 172 ? -24.25448 38.71962  115.65032 1.000 108.61843 ? 172 PHE C CA   1 
ATOM   17718 C C    . PHE C  1 172 ? -24.33909 37.77841  116.84577 1.000 110.67864 ? 172 PHE C C    1 
ATOM   17719 O O    . PHE C  1 172 ? -24.95437 36.71088  116.77338 1.000 110.09942 ? 172 PHE C O    1 
ATOM   17720 C CB   . PHE C  1 172 ? -25.49157 39.62099  115.62674 1.000 107.40591 ? 172 PHE C CB   1 
ATOM   17721 C CG   . PHE C  1 172 ? -25.25874 40.96500  114.99071 1.000 107.20307 ? 172 PHE C CG   1 
ATOM   17722 C CD1  . PHE C  1 172 ? -24.53062 41.94169  115.64680 1.000 108.83874 ? 172 PHE C CD1  1 
ATOM   17723 C CD2  . PHE C  1 172 ? -25.78942 41.25682  113.74555 1.000 104.46647 ? 172 PHE C CD2  1 
ATOM   17724 C CE1  . PHE C  1 172 ? -24.32299 43.17786  115.06292 1.000 109.59490 ? 172 PHE C CE1  1 
ATOM   17725 C CE2  . PHE C  1 172 ? -25.58602 42.48907  113.15877 1.000 102.29909 ? 172 PHE C CE2  1 
ATOM   17726 C CZ   . PHE C  1 172 ? -24.85441 43.45047  113.81569 1.000 105.81889 ? 172 PHE C CZ   1 
ATOM   17727 H H    . PHE C  1 172 ? -24.86706 37.90411  113.96125 1.000 127.75980 ? 172 PHE C H    1 
ATOM   17728 H HA   . PHE C  1 172 ? -23.46912 39.28015  115.74987 1.000 130.38305 ? 172 PHE C HA   1 
ATOM   17729 H HB2  . PHE C  1 172 ? -26.19174 39.17475  115.12520 1.000 128.92803 ? 172 PHE C HB2  1 
ATOM   17730 H HB3  . PHE C  1 172 ? -25.78270 39.77314  116.53942 1.000 128.92803 ? 172 PHE C HB3  1 
ATOM   17731 H HD1  . PHE C  1 172 ? -24.17738 41.76502  116.48877 1.000 130.64743 ? 172 PHE C HD1  1 
ATOM   17732 H HD2  . PHE C  1 172 ? -26.29006 40.61318  113.29834 1.000 125.40070 ? 172 PHE C HD2  1 
ATOM   17733 H HE1  . PHE C  1 172 ? -23.82627 43.82549  115.50873 1.000 131.55482 ? 172 PHE C HE1  1 
ATOM   17734 H HE2  . PHE C  1 172 ? -25.94357 42.66930  112.31938 1.000 122.79985 ? 172 PHE C HE2  1 
ATOM   17735 H HZ   . PHE C  1 172 ? -24.71737 44.28189  113.42216 1.000 127.02361 ? 172 PHE C HZ   1 
ATOM   17736 N N    . LYS C  1 173 ? -23.71600 38.18784  117.95945 1.000 113.01645 ? 173 LYS C N    1 
ATOM   17737 C CA   . LYS C  1 173 ? -23.82152 37.42781  119.20100 1.000 114.47647 ? 173 LYS C CA   1 
ATOM   17738 C C    . LYS C  1 173 ? -23.83292 38.35216  120.41423 1.000 112.71667 ? 173 LYS C C    1 
ATOM   17739 O O    . LYS C  1 173 ? -23.42256 37.94508  121.50716 1.000 117.41827 ? 173 LYS C O    1 
ATOM   17740 C CB   . LYS C  1 173 ? -22.67101 36.41641  119.29875 1.000 119.48454 ? 173 LYS C CB   1 
ATOM   17741 C CG   . LYS C  1 173 ? -22.82250 35.36515  120.39227 1.000 124.41868 ? 173 LYS C CG   1 
ATOM   17742 C CD   . LYS C  1 173 ? -22.04939 34.09333  120.03795 1.000 127.85684 ? 173 LYS C CD   1 
ATOM   17743 C CE   . LYS C  1 173 ? -21.97129 33.11835  121.21454 1.000 139.01271 ? 173 LYS C CE   1 
ATOM   17744 N NZ   . LYS C  1 173 ? -21.03737 33.57774  122.29078 1.000 147.28605 ? 173 LYS C NZ   1 
ATOM   17745 H H    . LYS C  1 173 ? -23.23182 38.89628  118.01674 1.000 135.66068 ? 173 LYS C H    1 
ATOM   17746 H HA   . LYS C  1 173 ? -24.65429 36.93053  119.21136 1.000 137.41270 ? 173 LYS C HA   1 
ATOM   17747 H HB2  . LYS C  1 173 ? -22.60319 35.94702  118.45260 1.000 143.42238 ? 173 LYS C HB2  1 
ATOM   17748 H HB3  . LYS C  1 173 ? -21.85028 36.90233  119.47530 1.000 143.42238 ? 173 LYS C HB3  1 
ATOM   17749 H HG2  . LYS C  1 173 ? -22.47361 35.71431  121.22730 1.000 149.34335 ? 173 LYS C HG2  1 
ATOM   17750 H HG3  . LYS C  1 173 ? -23.75974 35.13681  120.49395 1.000 149.34335 ? 173 LYS C HG3  1 
ATOM   17751 H HD2  . LYS C  1 173 ? -22.49467 33.64411  119.30254 1.000 153.46914 ? 173 LYS C HD2  1 
ATOM   17752 H HD3  . LYS C  1 173 ? -21.14444 34.33122  119.78229 1.000 153.46914 ? 173 LYS C HD3  1 
ATOM   17753 H HE2  . LYS C  1 173 ? -22.85411 33.02337  121.60506 1.000 166.85619 ? 173 LYS C HE2  1 
ATOM   17754 H HE3  . LYS C  1 173 ? -21.65686 32.25916  120.89233 1.000 166.85619 ? 173 LYS C HE3  1 
ATOM   17755 H HZ1  . LYS C  1 173 ? -21.02171 32.98436  122.95392 1.000 176.78420 ? 173 LYS C HZ1  1 
ATOM   17756 H HZ2  . LYS C  1 173 ? -20.21477 33.66605  121.96272 1.000 176.78420 ? 173 LYS C HZ2  1 
ATOM   17757 H HZ3  . LYS C  1 173 ? -21.30601 34.36302  122.61215 1.000 176.78420 ? 173 LYS C HZ3  1 
ATOM   17758 N N    . ILE C  1 174 ? -24.30804 39.58490  120.24320 1.000 111.25735 ? 174 ILE C N    1 
ATOM   17759 C CA   . ILE C  1 174 ? -24.36340 40.56550  121.32551 1.000 110.61645 ? 174 ILE C CA   1 
ATOM   17760 C C    . ILE C  1 174 ? -25.38233 40.09869  122.36484 1.000 110.93665 ? 174 ILE C C    1 
ATOM   17761 O O    . ILE C  1 174 ? -26.59186 40.12450  122.12115 1.000 110.38263 ? 174 ILE C O    1 
ATOM   17762 C CB   . ILE C  1 174 ? -24.70480 41.96320  120.79481 1.000 108.80500 ? 174 ILE C CB   1 
ATOM   17763 C CG1  . ILE C  1 174 ? -23.68095 42.38028  119.73300 1.000 108.82764 ? 174 ILE C CG1  1 
ATOM   17764 C CG2  . ILE C  1 174 ? -24.74681 42.97128  121.94330 1.000 108.60829 ? 174 ILE C CG2  1 
ATOM   17765 C CD1  . ILE C  1 174 ? -24.00885 43.67377  119.02709 1.000 106.22718 ? 174 ILE C CD1  1 
ATOM   17766 H H    . ILE C  1 174 ? -24.61016 39.88358  119.49546 1.000 133.54976 ? 174 ILE C H    1 
ATOM   17767 H HA   . ILE C  1 174 ? -23.49666 40.60246  121.75944 1.000 132.78067 ? 174 ILE C HA   1 
ATOM   17768 H HB   . ILE C  1 174 ? -25.58268 41.93968  120.38289 1.000 130.60693 ? 174 ILE C HB   1 
ATOM   17769 H HG12 . ILE C  1 174 ? -22.81773 42.49031  120.16154 1.000 130.63410 ? 174 ILE C HG12 1 
ATOM   17770 H HG13 . ILE C  1 174 ? -23.63096 41.68319  119.06034 1.000 130.63410 ? 174 ILE C HG13 1 
ATOM   17771 H HG21 . ILE C  1 174 ? -24.89841 43.85780  121.57998 1.000 130.37089 ? 174 ILE C HG21 1 
ATOM   17772 H HG22 . ILE C  1 174 ? -25.46830 42.73311  122.54632 1.000 130.37089 ? 174 ILE C HG22 1 
ATOM   17773 H HG23 . ILE C  1 174 ? -23.89976 42.94766  122.41537 1.000 130.37089 ? 174 ILE C HG23 1 
ATOM   17774 H HD11 . ILE C  1 174 ? -23.41252 43.78003  118.26945 1.000 127.51355 ? 174 ILE C HD11 1 
ATOM   17775 H HD12 . ILE C  1 174 ? -24.92906 43.64252  118.72191 1.000 127.51355 ? 174 ILE C HD12 1 
ATOM   17776 H HD13 . ILE C  1 174 ? -23.89074 44.41053  119.64688 1.000 127.51355 ? 174 ILE C HD13 1 
ATOM   17777 N N    . GLY C  1 175 ? -24.89369 39.70144  123.54163 1.000 108.70071 ? 175 GLY C N    1 
ATOM   17778 C CA   . GLY C  1 175 ? -25.75274 39.02354  124.49973 1.000 109.42011 ? 175 GLY C CA   1 
ATOM   17779 C C    . GLY C  1 175 ? -26.85559 39.91236  125.04520 1.000 108.04396 ? 175 GLY C C    1 
ATOM   17780 O O    . GLY C  1 175 ? -28.02958 39.52955  125.05381 1.000 108.93205 ? 175 GLY C O    1 
ATOM   17781 H H    . GLY C  1 175 ? -24.08160 39.81201  123.80219 1.000 130.48179 ? 175 GLY C H    1 
ATOM   17782 H HA2  . GLY C  1 175 ? -26.16576 38.25792  124.07062 1.000 131.34506 ? 175 GLY C HA2  1 
ATOM   17783 H HA3  . GLY C  1 175 ? -25.21555 38.71542  125.24631 1.000 131.34506 ? 175 GLY C HA3  1 
ATOM   17784 N N    . ASP C  1 176 ? -26.49605 41.11415  125.50450 1.000 108.86754 ? 176 ASP C N    1 
ATOM   17785 C CA   . ASP C  1 176 ? -27.42751 41.94599  126.25980 1.000 107.96040 ? 176 ASP C CA   1 
ATOM   17786 C C    . ASP C  1 176 ? -28.51279 42.57913  125.40070 1.000 110.03067 ? 176 ASP C C    1 
ATOM   17787 O O    . ASP C  1 176 ? -29.34978 43.30766  125.94704 1.000 109.02141 ? 176 ASP C O    1 
ATOM   17788 C CB   . ASP C  1 176 ? -26.66408 43.04073  127.01211 1.000 107.15793 ? 176 ASP C CB   1 
ATOM   17789 C CG   . ASP C  1 176 ? -26.06778 44.09337  126.08576 1.000 107.58699 ? 176 ASP C CG   1 
ATOM   17790 O OD1  . ASP C  1 176 ? -25.88145 43.80335  124.88402 1.000 107.75204 ? 176 ASP C OD1  1 
ATOM   17791 O OD2  . ASP C  1 176 ? -25.78543 45.21538  126.56501 1.000 107.07315 ? 176 ASP C OD2  1 
ATOM   17792 H H    . ASP C  1 176 ? -25.71996 41.46678  125.39077 1.000 130.68198 ? 176 ASP C H    1 
ATOM   17793 H HA   . ASP C  1 176 ? -27.86867 41.38118  126.91346 1.000 129.59342 ? 176 ASP C HA   1 
ATOM   17794 H HB2  . ASP C  1 176 ? -27.27262 43.48813  127.62072 1.000 128.63045 ? 176 ASP C HB2  1 
ATOM   17795 H HB3  . ASP C  1 176 ? -25.93740 42.63363  127.50921 1.000 128.63045 ? 176 ASP C HB3  1 
ATOM   17796 N N    . THR C  1 177 ? -28.52179 42.33458  124.08724 1.000 107.12627 ? 177 THR C N    1 
ATOM   17797 C CA   . THR C  1 177 ? -29.58630 42.86160  123.24005 1.000 108.75259 ? 177 THR C CA   1 
ATOM   17798 C C    . THR C  1 177 ? -30.85925 42.03201  123.34068 1.000 108.34584 ? 177 THR C C    1 
ATOM   17799 O O    . THR C  1 177 ? -31.96141 42.57186  123.19325 1.000 107.90239 ? 177 THR C O    1 
ATOM   17800 C CB   . THR C  1 177 ? -29.12965 42.91180  121.78169 1.000 108.00563 ? 177 THR C CB   1 
ATOM   17801 O OG1  . THR C  1 177 ? -27.76778 43.35385  121.72399 1.000 106.84083 ? 177 THR C OG1  1 
ATOM   17802 C CG2  . THR C  1 177 ? -30.01237 43.86222  120.98103 1.000 107.63689 ? 177 THR C CG2  1 
ATOM   17803 H H    . THR C  1 177 ? -27.92925 41.87176  123.66977 1.000 128.59246 ? 177 THR C H    1 
ATOM   17804 H HA   . THR C  1 177 ? -29.78439 43.76642  123.52806 1.000 130.54404 ? 177 THR C HA   1 
ATOM   17805 H HB   . THR C  1 177 ? -29.19750 42.02903  121.38543 1.000 129.64770 ? 177 THR C HB   1 
ATOM   17806 H HG1  . THR C  1 177 ? -27.70065 44.12190  122.05745 1.000 128.24994 ? 177 THR C HG1  1 
ATOM   17807 H HG21 . THR C  1 177 ? -29.69156 43.92280  120.06762 1.000 129.20521 ? 177 THR C HG21 1 
ATOM   17808 H HG22 . THR C  1 177 ? -30.92662 43.53821  120.97273 1.000 129.20521 ? 177 THR C HG22 1 
ATOM   17809 H HG23 . THR C  1 177 ? -29.99530 44.74623  121.37995 1.000 129.20521 ? 177 THR C HG23 1 
ATOM   17810 N N    . VAL C  1 178 ? -30.72536 40.73043  123.59972 1.000 109.35580 ? 178 VAL C N    1 
ATOM   17811 C CA   . VAL C  1 178 ? -31.88503 39.85076  123.63570 1.000 108.20390 ? 178 VAL C CA   1 
ATOM   17812 C C    . VAL C  1 178 ? -32.84367 40.30684  124.72311 1.000 107.98566 ? 178 VAL C C    1 
ATOM   17813 O O    . VAL C  1 178 ? -32.43326 40.62844  125.84475 1.000 109.35819 ? 178 VAL C O    1 
ATOM   17814 C CB   . VAL C  1 178 ? -31.44080 38.39690  123.85428 1.000 108.11265 ? 178 VAL C CB   1 
ATOM   17815 C CG1  . VAL C  1 178 ? -32.65358 37.48425  123.96770 1.000 108.47621 ? 178 VAL C CG1  1 
ATOM   17816 C CG2  . VAL C  1 178 ? -30.52422 37.95014  122.72437 1.000 108.53722 ? 178 VAL C CG2  1 
ATOM   17817 H H    . VAL C  1 178 ? -29.97700 40.33689  123.75680 1.000 131.26790 ? 178 VAL C H    1 
ATOM   17818 H HA   . VAL C  1 178 ? -32.34634 39.90683  122.78426 1.000 129.88562 ? 178 VAL C HA   1 
ATOM   17819 H HB   . VAL C  1 178 ? -30.94343 38.33555  124.68479 1.000 129.77612 ? 178 VAL C HB   1 
ATOM   17820 H HG11 . VAL C  1 178 ? -32.36446 36.56250  123.88008 1.000 130.21239 ? 178 VAL C HG11 1 
ATOM   17821 H HG12 . VAL C  1 178 ? -33.07061 37.61929  124.83300 1.000 130.21239 ? 178 VAL C HG12 1 
ATOM   17822 H HG13 . VAL C  1 178 ? -33.28057 37.70289  123.26060 1.000 130.21239 ? 178 VAL C HG13 1 
ATOM   17823 H HG21 . VAL C  1 178 ? -30.31049 37.01151  122.84350 1.000 130.28560 ? 178 VAL C HG21 1 
ATOM   17824 H HG22 . VAL C  1 178 ? -30.97957 38.08086  121.87792 1.000 130.28560 ? 178 VAL C HG22 1 
ATOM   17825 H HG23 . VAL C  1 178 ? -29.71205 38.47995  122.74834 1.000 130.28560 ? 178 VAL C HG23 1 
ATOM   17826 N N    . GLY C  1 179 ? -34.12755 40.36948  124.38261 1.000 108.83241 ? 179 GLY C N    1 
ATOM   17827 C CA   . GLY C  1 179 ? -35.14546 40.74288  125.33870 1.000 108.52702 ? 179 GLY C CA   1 
ATOM   17828 C C    . GLY C  1 179 ? -35.34428 42.22694  125.52526 1.000 109.95402 ? 179 GLY C C    1 
ATOM   17829 O O    . GLY C  1 179 ? -36.11123 42.62278  126.40907 1.000 109.86018 ? 179 GLY C O    1 
ATOM   17830 H H    . GLY C  1 179 ? -34.43050 40.19782  123.59626 1.000 130.63982 ? 179 GLY C H    1 
ATOM   17831 H HA2  . GLY C  1 179 ? -35.99204 40.36718  125.05052 1.000 130.27336 ? 179 GLY C HA2  1 
ATOM   17832 H HA3  . GLY C  1 179 ? -34.91072 40.36734  126.20169 1.000 130.27336 ? 179 GLY C HA3  1 
ATOM   17833 N N    . GLN C  1 180 ? -34.70792 43.06111  124.70884 1.000 110.15868 ? 180 GLN C N    1 
ATOM   17834 C CA   . GLN C  1 180 ? -34.80196 44.50857  124.82999 1.000 110.72064 ? 180 GLN C CA   1 
ATOM   17835 C C    . GLN C  1 180 ? -35.48329 45.08477  123.59781 1.000 109.67106 ? 180 GLN C C    1 
ATOM   17836 O O    . GLN C  1 180 ? -35.29817 44.58383  122.48287 1.000 108.36145 ? 180 GLN C O    1 
ATOM   17837 C CB   . GLN C  1 180 ? -33.41539 45.13314  125.00196 1.000 111.87305 ? 180 GLN C CB   1 
ATOM   17838 C CG   . GLN C  1 180 ? -32.72362 44.73477  126.29125 1.000 112.96397 ? 180 GLN C CG   1 
ATOM   17839 C CD   . GLN C  1 180 ? -31.91895 45.86572  126.88975 1.000 115.57096 ? 180 GLN C CD   1 
ATOM   17840 O OE1  . GLN C  1 180 ? -32.46441 46.74717  127.55778 1.000 117.14363 ? 180 GLN C OE1  1 
ATOM   17841 N NE2  . GLN C  1 180 ? -30.61049 45.85130  126.65093 1.000 113.56797 ? 180 GLN C NE2  1 
ATOM   17842 H H    . GLN C  1 180 ? -34.20357 42.80383  124.06151 1.000 132.23136 ? 180 GLN C H    1 
ATOM   17843 H HA   . GLN C  1 180 ? -35.33872 44.73715  125.60494 1.000 132.90570 ? 180 GLN C HA   1 
ATOM   17844 H HB2  . GLN C  1 180 ? -32.85241 44.85121  124.26408 1.000 134.28860 ? 180 GLN C HB2  1 
ATOM   17845 H HB3  . GLN C  1 180 ? -33.50573 46.09893  125.00015 1.000 134.28860 ? 180 GLN C HB3  1 
ATOM   17846 H HG2  . GLN C  1 180 ? -33.39267 44.46532  126.93984 1.000 135.59770 ? 180 GLN C HG2  1 
ATOM   17847 H HG3  . GLN C  1 180 ? -32.11937 43.99742  126.11208 1.000 135.59770 ? 180 GLN C HG3  1 
ATOM   17848 H HE21 . GLN C  1 180 ? -30.26660 45.22056  126.17817 1.000 136.32250 ? 180 GLN C HE21 1 
ATOM   17849 H HE22 . GLN C  1 180 ? -30.10841 46.47273  126.96927 1.000 136.32250 ? 180 GLN C HE22 1 
ATOM   17850 N N    . ASP C  1 181 ? -36.28309 46.13104  123.80509 1.000 110.50210 ? 181 ASP C N    1 
ATOM   17851 C CA   . ASP C  1 181 ? -36.92733 46.82433  122.69295 1.000 109.53291 ? 181 ASP C CA   1 
ATOM   17852 C C    . ASP C  1 181 ? -35.85229 47.52998  121.87699 1.000 106.72007 ? 181 ASP C C    1 
ATOM   17853 O O    . ASP C  1 181 ? -35.27052 48.52415  122.32708 1.000 107.85021 ? 181 ASP C O    1 
ATOM   17854 C CB   . ASP C  1 181 ? -37.96383 47.82077  123.20467 1.000 110.78348 ? 181 ASP C CB   1 
ATOM   17855 C CG   . ASP C  1 181 ? -38.75142 48.48361  122.08101 1.000 109.98603 ? 181 ASP C CG   1 
ATOM   17856 O OD1  . ASP C  1 181 ? -38.52435 48.15045  120.90060 1.000 106.76853 ? 181 ASP C OD1  1 
ATOM   17857 O OD2  . ASP C  1 181 ? -39.59441 49.35441  122.37767 1.000 110.25986 ? 181 ASP C OD2  1 
ATOM   17858 H H    . ASP C  1 181 ? -36.46746 46.45711  124.57923 1.000 132.64346 ? 181 ASP C H    1 
ATOM   17859 H HA   . ASP C  1 181 ? -37.38929 46.18100  122.13294 1.000 131.48043 ? 181 ASP C HA   1 
ATOM   17860 H HB2  . ASP C  1 181 ? -38.59315 47.35561  123.77780 1.000 132.98111 ? 181 ASP C HB2  1 
ATOM   17861 H HB3  . ASP C  1 181 ? -37.51169 48.51776  123.70534 1.000 132.98111 ? 181 ASP C HB3  1 
ATOM   17862 N N    . VAL C  1 182 ? -35.58981 47.02135  120.67110 1.000 106.77199 ? 182 VAL C N    1 
ATOM   17863 C CA   . VAL C  1 182 ? -34.51558 47.57555  119.86243 1.000 104.40960 ? 182 VAL C CA   1 
ATOM   17864 C C    . VAL C  1 182 ? -34.86144 48.97384  119.37362 1.000 103.22256 ? 182 VAL C C    1 
ATOM   17865 O O    . VAL C  1 182 ? -33.95592 49.76016  119.07016 1.000 103.57641 ? 182 VAL C O    1 
ATOM   17866 C CB   . VAL C  1 182 ? -34.18728 46.63470  118.68842 1.000 102.70914 ? 182 VAL C CB   1 
ATOM   17867 C CG1  . VAL C  1 182 ? -33.69465 45.29812  119.21883 1.000 103.66162 ? 182 VAL C CG1  1 
ATOM   17868 C CG2  . VAL C  1 182 ? -35.40161 46.44400  117.77410 1.000 100.38197 ? 182 VAL C CG2  1 
ATOM   17869 H H    . VAL C  1 182 ? -36.01395 46.36697  120.30848 1.000 128.16733 ? 182 VAL C H    1 
ATOM   17870 H HA   . VAL C  1 182 ? -33.71751 47.64525  120.40936 1.000 125.33246 ? 182 VAL C HA   1 
ATOM   17871 H HB   . VAL C  1 182 ? -33.48399 47.03477  118.15341 1.000 123.29190 ? 182 VAL C HB   1 
ATOM   17872 H HG11 . VAL C  1 182 ? -33.44360 44.73449  118.47037 1.000 124.43488 ? 182 VAL C HG11 1 
ATOM   17873 H HG12 . VAL C  1 182 ? -32.92635 45.44934  119.79133 1.000 124.43488 ? 182 VAL C HG12 1 
ATOM   17874 H HG13 . VAL C  1 182 ? -34.40693 44.87746  119.72538 1.000 124.43488 ? 182 VAL C HG13 1 
ATOM   17875 H HG21 . VAL C  1 182 ? -35.16403 45.83659  117.05611 1.000 120.49930 ? 182 VAL C HG21 1 
ATOM   17876 H HG22 . VAL C  1 182 ? -36.13243 46.07306  118.29296 1.000 120.49930 ? 182 VAL C HG22 1 
ATOM   17877 H HG23 . VAL C  1 182 ? -35.65935 47.30441  117.40781 1.000 120.49930 ? 182 VAL C HG23 1 
ATOM   17878 N N    . VAL C  1 183 ? -36.15027 49.31678  119.30690 1.000 104.89529 ? 183 VAL C N    1 
ATOM   17879 C CA   . VAL C  1 183 ? -36.52508 50.68487  118.96925 1.000 102.80382 ? 183 VAL C CA   1 
ATOM   17880 C C    . VAL C  1 183 ? -36.08523 51.63023  120.07602 1.000 105.88198 ? 183 VAL C C    1 
ATOM   17881 O O    . VAL C  1 183 ? -35.57012 52.72396  119.81371 1.000 104.21057 ? 183 VAL C O    1 
ATOM   17882 C CB   . VAL C  1 183 ? -38.03929 50.78103  118.71739 1.000 101.88067 ? 183 VAL C CB   1 
ATOM   17883 C CG1  . VAL C  1 183 ? -38.46526 52.23145  118.59577 1.000 99.43840  ? 183 VAL C CG1  1 
ATOM   17884 C CG2  . VAL C  1 183 ? -38.41177 50.00435  117.46852 1.000 100.08203 ? 183 VAL C CG2  1 
ATOM   17885 H H    . VAL C  1 183 ? -36.81126 48.78557  119.45011 1.000 125.91528 ? 183 VAL C H    1 
ATOM   17886 H HA   . VAL C  1 183 ? -36.07186 50.93800  118.14985 1.000 123.40552 ? 183 VAL C HA   1 
ATOM   17887 H HB   . VAL C  1 183 ? -38.51273 50.39247  119.46957 1.000 122.29774 ? 183 VAL C HB   1 
ATOM   17888 H HG11 . VAL C  1 183 ? -39.33665 52.27015  118.17141 1.000 119.36701 ? 183 VAL C HG11 1 
ATOM   17889 H HG12 . VAL C  1 183 ? -38.51141 52.62243  119.48228 1.000 119.36701 ? 183 VAL C HG12 1 
ATOM   17890 H HG13 . VAL C  1 183 ? -37.81383 52.70784  118.05764 1.000 119.36701 ? 183 VAL C HG13 1 
ATOM   17891 H HG21 . VAL C  1 183 ? -39.37321 50.04484  117.34646 1.000 120.13937 ? 183 VAL C HG21 1 
ATOM   17892 H HG22 . VAL C  1 183 ? -37.96438 50.40106  116.70474 1.000 120.13937 ? 183 VAL C HG22 1 
ATOM   17893 H HG23 . VAL C  1 183 ? -38.13034 49.08215  117.57447 1.000 120.13937 ? 183 VAL C HG23 1 
ATOM   17894 N N    . GLN C  1 184 ? -36.26830 51.21807  121.33078 1.000 105.40602 ? 184 GLN C N    1 
ATOM   17895 C CA   . GLN C  1 184 ? -35.84494 52.04950  122.45027 1.000 107.44088 ? 184 GLN C CA   1 
ATOM   17896 C C    . GLN C  1 184 ? -34.32689 52.14341  122.50968 1.000 106.83210 ? 184 GLN C C    1 
ATOM   17897 O O    . GLN C  1 184 ? -33.76960 53.23425  122.68021 1.000 109.12555 ? 184 GLN C O    1 
ATOM   17898 C CB   . GLN C  1 184 ? -36.40623 51.49082  123.75499 1.000 111.74190 ? 184 GLN C CB   1 
ATOM   17899 C CG   . GLN C  1 184 ? -37.91516 51.62459  123.86649 1.000 115.10854 ? 184 GLN C CG   1 
ATOM   17900 C CD   . GLN C  1 184 ? -38.46826 51.01334  125.14126 1.000 119.87758 ? 184 GLN C CD   1 
ATOM   17901 O OE1  . GLN C  1 184 ? -37.71665 50.60287  126.03030 1.000 120.61681 ? 184 GLN C OE1  1 
ATOM   17902 N NE2  . GLN C  1 184 ? -39.79234 50.94249  125.23300 1.000 121.95508 ? 184 GLN C NE2  1 
ATOM   17903 H H    . GLN C  1 184 ? -36.63037 50.47118  121.55586 1.000 126.52816 ? 184 GLN C H    1 
ATOM   17904 H HA   . GLN C  1 184 ? -36.19840 52.94516  122.33294 1.000 128.96999 ? 184 GLN C HA   1 
ATOM   17905 H HB2  . GLN C  1 184 ? -36.18554 50.54804  123.81295 1.000 134.13122 ? 184 GLN C HB2  1 
ATOM   17906 H HB3  . GLN C  1 184 ? -36.00877 51.97090  124.49827 1.000 134.13122 ? 184 GLN C HB3  1 
ATOM   17907 H HG2  . GLN C  1 184 ? -38.15017 52.56565  123.85898 1.000 138.17118 ? 184 GLN C HG2  1 
ATOM   17908 H HG3  . GLN C  1 184 ? -38.32865 51.17336  123.11395 1.000 138.17118 ? 184 GLN C HG3  1 
ATOM   17909 H HE21 . GLN C  1 184 ? -40.28411 51.23436  124.59068 1.000 146.38703 ? 184 GLN C HE21 1 
ATOM   17910 H HE22 . GLN C  1 184 ? -40.15730 50.60477  125.93468 1.000 146.38703 ? 184 GLN C HE22 1 
ATOM   17911 N N    . LEU C  1 185 ? -33.63801 51.00844  122.36377 1.000 106.68186 ? 185 LEU C N    1 
ATOM   17912 C CA   . LEU C  1 185 ? -32.17985 51.03299  122.33276 1.000 105.53782 ? 185 LEU C CA   1 
ATOM   17913 C C    . LEU C  1 185 ? -31.68175 52.00329  121.27012 1.000 105.85246 ? 185 LEU C C    1 
ATOM   17914 O O    . LEU C  1 185 ? -30.79761 52.82921  121.52490 1.000 105.73167 ? 185 LEU C O    1 
ATOM   17915 C CB   . LEU C  1 185 ? -31.63510 49.62831  122.07486 1.000 104.94924 ? 185 LEU C CB   1 
ATOM   17916 C CG   . LEU C  1 185 ? -31.79940 48.60046  123.19453 1.000 106.04295 ? 185 LEU C CG   1 
ATOM   17917 C CD1  . LEU C  1 185 ? -31.39653 47.21196  122.71074 1.000 107.34374 ? 185 LEU C CD1  1 
ATOM   17918 C CD2  . LEU C  1 185 ? -30.96527 48.99830  124.40029 1.000 105.69347 ? 185 LEU C CD2  1 
ATOM   17919 H H    . LEU C  1 185 ? -33.98693 50.22663  122.28235 1.000 128.05917 ? 185 LEU C H    1 
ATOM   17920 H HA   . LEU C  1 185 ? -31.85019 51.32577  123.19677 1.000 126.68632 ? 185 LEU C HA   1 
ATOM   17921 H HB2  . LEU C  1 185 ? -32.08856 49.27139  121.29519 1.000 125.98002 ? 185 LEU C HB2  1 
ATOM   17922 H HB3  . LEU C  1 185 ? -30.68419 49.70508  121.89940 1.000 125.98002 ? 185 LEU C HB3  1 
ATOM   17923 H HG   . LEU C  1 185 ? -32.73159 48.56980  123.46098 1.000 127.29248 ? 185 LEU C HG   1 
ATOM   17924 H HD11 . LEU C  1 185 ? -31.49424 46.58210  123.44192 1.000 128.85342 ? 185 LEU C HD11 1 
ATOM   17925 H HD12 . LEU C  1 185 ? -31.97229 46.95499  121.97361 1.000 128.85342 ? 185 LEU C HD12 1 
ATOM   17926 H HD13 . LEU C  1 185 ? -30.47269 47.23595  122.41605 1.000 128.85342 ? 185 LEU C HD13 1 
ATOM   17927 H HD21 . LEU C  1 185 ? -30.98939 48.28011  125.05183 1.000 126.87309 ? 185 LEU C HD21 1 
ATOM   17928 H HD22 . LEU C  1 185 ? -30.05170 49.15506  124.11445 1.000 126.87309 ? 185 LEU C HD22 1 
ATOM   17929 H HD23 . LEU C  1 185 ? -31.33454 49.80785  124.78652 1.000 126.87309 ? 185 LEU C HD23 1 
ATOM   17930 N N    . PHE C  1 186 ? -32.26759 51.93964  120.07601 1.000 101.00448 ? 186 PHE C N    1 
ATOM   17931 C CA   . PHE C  1 186 ? -31.84488 52.83845  119.00784 1.000 101.48305 ? 186 PHE C CA   1 
ATOM   17932 C C    . PHE C  1 186 ? -32.21282 54.28039  119.33850 1.000 102.07465 ? 186 PHE C C    1 
ATOM   17933 O O    . PHE C  1 186 ? -31.40114 55.19337  119.14636 1.000 102.48149 ? 186 PHE C O    1 
ATOM   17934 C CB   . PHE C  1 186 ? -32.47892 52.40111  117.68565 1.000 100.21720 ? 186 PHE C CB   1 
ATOM   17935 C CG   . PHE C  1 186 ? -31.87993 53.05361  116.46054 1.000 98.35470  ? 186 PHE C CG   1 
ATOM   17936 C CD1  . PHE C  1 186 ? -30.64873 53.69098  116.51014 1.000 99.36941  ? 186 PHE C CD1  1 
ATOM   17937 C CD2  . PHE C  1 186 ? -32.56265 53.03182  115.25617 1.000 95.24081  ? 186 PHE C CD2  1 
ATOM   17938 C CE1  . PHE C  1 186 ? -30.11126 54.28401  115.38090 1.000 98.70631  ? 186 PHE C CE1  1 
ATOM   17939 C CE2  . PHE C  1 186 ? -32.02964 53.62644  114.12845 1.000 94.90689  ? 186 PHE C CE2  1 
ATOM   17940 C CZ   . PHE C  1 186 ? -30.80232 54.25268  114.19247 1.000 97.05117  ? 186 PHE C CZ   1 
ATOM   17941 H H    . PHE C  1 186 ? -32.89918 51.39618  119.86303 1.000 121.24631 ? 186 PHE C H    1 
ATOM   17942 H HA   . PHE C  1 186 ? -30.88142 52.79077  118.90599 1.000 121.82059 ? 186 PHE C HA   1 
ATOM   17943 H HB2  . PHE C  1 186 ? -32.36770 51.44213  117.59135 1.000 120.30157 ? 186 PHE C HB2  1 
ATOM   17944 H HB3  . PHE C  1 186 ? -33.42245 52.62527  117.70579 1.000 120.30157 ? 186 PHE C HB3  1 
ATOM   17945 H HD1  . PHE C  1 186 ? -30.17868 53.72016  117.31208 1.000 119.28422 ? 186 PHE C HD1  1 
ATOM   17946 H HD2  . PHE C  1 186 ? -33.39071 52.61154  115.20554 1.000 114.32991 ? 186 PHE C HD2  1 
ATOM   17947 H HE1  . PHE C  1 186 ? -29.28259 54.70374  115.42590 1.000 118.48850 ? 186 PHE C HE1  1 
ATOM   17948 H HE2  . PHE C  1 186 ? -32.49874 53.60438  113.32573 1.000 113.92920 ? 186 PHE C HE2  1 
ATOM   17949 H HZ   . PHE C  1 186 ? -30.44305 54.65277  113.43369 1.000 116.50233 ? 186 PHE C HZ   1 
ATOM   17950 N N    . GLN C  1 187 ? -33.42731 54.50184  119.85243 1.000 104.24351 ? 187 GLN C N    1 
ATOM   17951 C CA   . GLN C  1 187 ? -33.87100 55.85828  120.16231 1.000 103.34968 ? 187 GLN C CA   1 
ATOM   17952 C C    . GLN C  1 187 ? -33.01210 56.48826  121.25195 1.000 105.65490 ? 187 GLN C C    1 
ATOM   17953 O O    . GLN C  1 187 ? -32.74996 57.69778  121.22621 1.000 105.41784 ? 187 GLN C O    1 
ATOM   17954 C CB   . GLN C  1 187 ? -35.33802 55.84550  120.59382 1.000 101.60050 ? 187 GLN C CB   1 
ATOM   17955 C CG   . GLN C  1 187 ? -35.94218 57.22408  120.75855 1.000 100.28182 ? 187 GLN C CG   1 
ATOM   17956 C CD   . GLN C  1 187 ? -36.10609 57.94048  119.44092 1.000 99.05396  ? 187 GLN C CD   1 
ATOM   17957 O OE1  . GLN C  1 187 ? -36.90723 57.53554  118.60021 1.000 98.01185  ? 187 GLN C OE1  1 
ATOM   17958 N NE2  . GLN C  1 187 ? -35.34085 59.00849  119.24751 1.000 99.97555  ? 187 GLN C NE2  1 
ATOM   17959 H H    . GLN C  1 187 ? -34.00523 53.88973  120.02829 1.000 125.13315 ? 187 GLN C H    1 
ATOM   17960 H HA   . GLN C  1 187 ? -33.79132 56.39858  119.36068 1.000 124.06055 ? 187 GLN C HA   1 
ATOM   17961 H HB2  . GLN C  1 187 ? -35.85571 55.37450  119.92221 1.000 121.96154 ? 187 GLN C HB2  1 
ATOM   17962 H HB3  . GLN C  1 187 ? -35.40742 55.38879  121.44675 1.000 121.96154 ? 187 GLN C HB3  1 
ATOM   17963 H HG2  . GLN C  1 187 ? -36.81789 57.14026  121.16721 1.000 120.37912 ? 187 GLN C HG2  1 
ATOM   17964 H HG3  . GLN C  1 187 ? -35.36261 57.75943  121.32282 1.000 120.37912 ? 187 GLN C HG3  1 
ATOM   17965 H HE21 . GLN C  1 187 ? -34.78851 59.25792  119.85768 1.000 120.01159 ? 187 GLN C HE21 1 
ATOM   17966 H HE22 . GLN C  1 187 ? -35.39763 59.45067  118.51208 1.000 120.01159 ? 187 GLN C HE22 1 
ATOM   17967 N N    . GLN C  1 188 ? -32.58160 55.68981  122.23126 1.000 104.82124 ? 188 GLN C N    1 
ATOM   17968 C CA   . GLN C  1 188 ? -31.75548 56.22917  123.30720 1.000 107.68992 ? 188 GLN C CA   1 
ATOM   17969 C C    . GLN C  1 188 ? -30.45742 56.80578  122.75682 1.000 107.40934 ? 188 GLN C C    1 
ATOM   17970 O O    . GLN C  1 188 ? -30.03434 57.89632  123.15684 1.000 108.16096 ? 188 GLN C O    1 
ATOM   17971 C CB   . GLN C  1 188 ? -31.46430 55.13919  124.34157 1.000 110.46848 ? 188 GLN C CB   1 
ATOM   17972 C CG   . GLN C  1 188 ? -30.74161 55.63176  125.58953 1.000 114.87312 ? 188 GLN C CG   1 
ATOM   17973 C CD   . GLN C  1 188 ? -31.54264 56.66679  126.36639 1.000 118.05130 ? 188 GLN C CD   1 
ATOM   17974 O OE1  . GLN C  1 188 ? -32.70816 56.44324  126.69693 1.000 118.50163 ? 188 GLN C OE1  1 
ATOM   17975 N NE2  . GLN C  1 188 ? -30.92037 57.80589  126.65801 1.000 118.99950 ? 188 GLN C NE2  1 
ATOM   17976 H H    . GLN C  1 188 ? -32.75109 54.84899  122.29365 1.000 125.82642 ? 188 GLN C H    1 
ATOM   17977 H HA   . GLN C  1 188 ? -32.24023 56.94155  123.75267 1.000 129.26884 ? 188 GLN C HA   1 
ATOM   17978 H HB2  . GLN C  1 188 ? -32.30596 54.74896  124.62484 1.000 132.60312 ? 188 GLN C HB2  1 
ATOM   17979 H HB3  . GLN C  1 188 ? -30.90690 54.46151  123.92811 1.000 132.60312 ? 188 GLN C HB3  1 
ATOM   17980 H HG2  . GLN C  1 188 ? -30.57666 54.87785  126.17717 1.000 137.88869 ? 188 GLN C HG2  1 
ATOM   17981 H HG3  . GLN C  1 188 ? -29.90083 56.03848  125.32769 1.000 137.88869 ? 188 GLN C HG3  1 
ATOM   17982 H HE21 . GLN C  1 188 ? -30.10622 57.92711  126.40887 1.000 142.84033 ? 188 GLN C HE21 1 
ATOM   17983 H HE22 . GLN C  1 188 ? -31.33224 58.42104  127.09567 1.000 142.84033 ? 188 GLN C HE22 1 
ATOM   17984 N N    . GLU C  1 189 ? -29.81496 56.08781  121.82975 1.000 107.93381 ? 189 GLU C N    1 
ATOM   17985 C CA   . GLU C  1 189 ? -28.55268 56.55962  121.27329 1.000 106.98568 ? 189 GLU C CA   1 
ATOM   17986 C C    . GLU C  1 189 ? -28.75478 57.72782  120.31895 1.000 106.29917 ? 189 GLU C C    1 
ATOM   17987 O O    . GLU C  1 189 ? -27.89597 58.61262  120.23594 1.000 106.50369 ? 189 GLU C O    1 
ATOM   17988 C CB   . GLU C  1 189 ? -27.83435 55.41296  120.56397 1.000 105.65769 ? 189 GLU C CB   1 
ATOM   17989 C CG   . GLU C  1 189 ? -27.55464 54.22880  121.46499 1.000 106.40683 ? 189 GLU C CG   1 
ATOM   17990 C CD   . GLU C  1 189 ? -26.82013 54.62638  122.72393 1.000 109.00049 ? 189 GLU C CD   1 
ATOM   17991 O OE1  . GLU C  1 189 ? -26.04856 55.60979  122.67714 1.000 109.11887 ? 189 GLU C OE1  1 
ATOM   17992 O OE2  . GLU C  1 189 ? -27.02479 53.96187  123.75886 1.000 110.53914 ? 189 GLU C OE2  1 
ATOM   17993 H H    . GLU C  1 189 ? -30.08722 55.33606  121.51297 1.000 129.56151 ? 189 GLU C H    1 
ATOM   17994 H HA   . GLU C  1 189 ? -27.98856 56.86603  122.00047 1.000 128.42375 ? 189 GLU C HA   1 
ATOM   17995 H HB2  . GLU C  1 189 ? -28.38730 55.10385  119.82940 1.000 126.83016 ? 189 GLU C HB2  1 
ATOM   17996 H HB3  . GLU C  1 189 ? -26.98478 55.73703  120.22616 1.000 126.83016 ? 189 GLU C HB3  1 
ATOM   17997 H HG2  . GLU C  1 189 ? -28.39567 53.81994  121.72267 1.000 127.72913 ? 189 GLU C HG2  1 
ATOM   17998 H HG3  . GLU C  1 189 ? -27.00697 53.58736  120.98591 1.000 127.72913 ? 189 GLU C HG3  1 
ATOM   17999 N N    . LEU C  1 190 ? -29.87364 57.75999  119.59906 1.000 102.95383 ? 190 LEU C N    1 
ATOM   18000 C CA   . LEU C  1 190 ? -30.16652 58.92900  118.78031 1.000 103.51011 ? 190 LEU C CA   1 
ATOM   18001 C C    . LEU C  1 190 ? -30.32212 60.17572  119.63891 1.000 104.85863 ? 190 LEU C C    1 
ATOM   18002 O O    . LEU C  1 190 ? -29.79082 61.24014  119.30119 1.000 106.54340 ? 190 LEU C O    1 
ATOM   18003 C CB   . LEU C  1 190 ? -31.42526 58.68890  117.95321 1.000 103.02631 ? 190 LEU C CB   1 
ATOM   18004 C CG   . LEU C  1 190 ? -31.24532 57.76462  116.75444 1.000 100.35456 ? 190 LEU C CG   1 
ATOM   18005 C CD1  . LEU C  1 190 ? -32.59637 57.31572  116.24222 1.000 99.26243  ? 190 LEU C CD1  1 
ATOM   18006 C CD2  . LEU C  1 190 ? -30.45967 58.46478  115.65814 1.000 99.82520  ? 190 LEU C CD2  1 
ATOM   18007 H H    . LEU C  1 190 ? -30.46332 57.13474  119.56842 1.000 123.58553 ? 190 LEU C H    1 
ATOM   18008 H HA   . LEU C  1 190 ? -29.42852 59.07410  118.16777 1.000 124.25307 ? 190 LEU C HA   1 
ATOM   18009 H HB2  . LEU C  1 190 ? -32.09802 58.29194  118.52830 1.000 123.67250 ? 190 LEU C HB2  1 
ATOM   18010 H HB3  . LEU C  1 190 ? -31.73819 59.54342  117.61740 1.000 123.67250 ? 190 LEU C HB3  1 
ATOM   18011 H HG   . LEU C  1 190 ? -30.74418 56.97878  117.02317 1.000 120.46641 ? 190 LEU C HG   1 
ATOM   18012 H HD11 . LEU C  1 190 ? -32.46665 56.73512  115.47608 1.000 119.15585 ? 190 LEU C HD11 1 
ATOM   18013 H HD12 . LEU C  1 190 ? -33.05758 56.83497  116.94724 1.000 119.15585 ? 190 LEU C HD12 1 
ATOM   18014 H HD13 . LEU C  1 190 ? -33.11085 58.09598  115.98261 1.000 119.15585 ? 190 LEU C HD13 1 
ATOM   18015 H HD21 . LEU C  1 190 ? -30.43681 57.89542  114.87315 1.000 119.83117 ? 190 LEU C HD21 1 
ATOM   18016 H HD22 . LEU C  1 190 ? -30.89514 59.30489  115.44486 1.000 119.83117 ? 190 LEU C HD22 1 
ATOM   18017 H HD23 . LEU C  1 190 ? -29.55727 58.63053  115.97293 1.000 119.83117 ? 190 LEU C HD23 1 
ATOM   18018 N N    . ASN C  1 191 ? -31.04069 60.06189  120.75888 1.000 106.88190 ? 191 ASN C N    1 
ATOM   18019 C CA   . ASN C  1 191 ? -31.21694 61.20729  121.64693 1.000 107.44143 ? 191 ASN C CA   1 
ATOM   18020 C C    . ASN C  1 191 ? -29.87698 61.71948  122.16673 1.000 109.38621 ? 191 ASN C C    1 
ATOM   18021 O O    . ASN C  1 191 ? -29.67538 62.93377  122.29769 1.000 108.09501 ? 191 ASN C O    1 
ATOM   18022 C CB   . ASN C  1 191 ? -32.13141 60.82599  122.81247 1.000 105.85763 ? 191 ASN C CB   1 
ATOM   18023 C CG   . ASN C  1 191 ? -33.51964 60.42512  122.35870 1.000 103.91125 ? 191 ASN C CG   1 
ATOM   18024 O OD1  . ASN C  1 191 ? -33.95682 60.78156  121.26671 1.000 102.82249 ? 191 ASN C OD1  1 
ATOM   18025 N ND2  . ASN C  1 191 ? -34.21941 59.67153  123.19685 1.000 104.46997 ? 191 ASN C ND2  1 
ATOM   18026 H H    . ASN C  1 191 ? -31.43051 59.34205  121.02246 1.000 128.29922 ? 191 ASN C H    1 
ATOM   18027 H HA   . ASN C  1 191 ? -31.63936 61.92536  121.15010 1.000 128.97065 ? 191 ASN C HA   1 
ATOM   18028 H HB2  . ASN C  1 191 ? -31.74224 60.07507  123.28740 1.000 127.07010 ? 191 ASN C HB2  1 
ATOM   18029 H HB3  . ASN C  1 191 ? -32.21822 61.58643  123.40838 1.000 127.07010 ? 191 ASN C HB3  1 
ATOM   18030 H HD21 . ASN C  1 191 ? -35.01338 59.41716  122.98588 1.000 125.40490 ? 191 ASN C HD21 1 
ATOM   18031 H HD22 . ASN C  1 191 ? -33.87906 59.43741  123.95113 1.000 125.40490 ? 191 ASN C HD22 1 
ATOM   18032 N N    . ASP C  1 192 ? -28.94592 60.80755  122.45767 1.000 108.34193 ? 192 ASP C N    1 
ATOM   18033 C CA   . ASP C  1 192 ? -27.71454 61.15103  123.15547 1.000 110.77109 ? 192 ASP C CA   1 
ATOM   18034 C C    . ASP C  1 192 ? -26.66908 61.80544  122.26276 1.000 108.77796 ? 192 ASP C C    1 
ATOM   18035 O O    . ASP C  1 192 ? -25.65914 62.28559  122.78744 1.000 111.15688 ? 192 ASP C O    1 
ATOM   18036 C CB   . ASP C  1 192 ? -27.09981 59.89967  123.79415 1.000 113.91544 ? 192 ASP C CB   1 
ATOM   18037 C CG   . ASP C  1 192 ? -27.85395 59.43505  125.02645 1.000 118.51616 ? 192 ASP C CG   1 
ATOM   18038 O OD1  . ASP C  1 192 ? -28.72919 60.18094  125.51951 1.000 121.77650 ? 192 ASP C OD1  1 
ATOM   18039 O OD2  . ASP C  1 192 ? -27.57164 58.31113  125.49669 1.000 119.31969 ? 192 ASP C OD2  1 
ATOM   18040 H H    . ASP C  1 192 ? -29.00837 59.97355  122.25733 1.000 130.05125 ? 192 ASP C H    1 
ATOM   18041 H HA   . ASP C  1 192 ? -27.94105 61.77883  123.85936 1.000 132.96624 ? 192 ASP C HA   1 
ATOM   18042 H HB2  . ASP C  1 192 ? -27.11013 59.17739  123.14677 1.000 136.73946 ? 192 ASP C HB2  1 
ATOM   18043 H HB3  . ASP C  1 192 ? -26.18719 60.09581  124.05786 1.000 136.73946 ? 192 ASP C HB3  1 
ATOM   18044 N N    . ILE C  1 193 ? -26.86570 61.83424  120.94665 1.000 107.96183 ? 193 ILE C N    1 
ATOM   18045 C CA   . ILE C  1 193 ? -25.96764 62.56036  120.05950 1.000 105.41370 ? 193 ILE C CA   1 
ATOM   18046 C C    . ILE C  1 193 ? -26.66253 63.77804  119.45244 1.000 106.52849 ? 193 ILE C C    1 
ATOM   18047 O O    . ILE C  1 193 ? -26.20806 64.31511  118.44176 1.000 104.37584 ? 193 ILE C O    1 
ATOM   18048 C CB   . ILE C  1 193 ? -25.39470 61.65334  118.95828 1.000 102.92445 ? 193 ILE C CB   1 
ATOM   18049 C CG1  . ILE C  1 193 ? -26.51613 61.05344  118.11349 1.000 104.79024 ? 193 ILE C CG1  1 
ATOM   18050 C CG2  . ILE C  1 193 ? -24.56302 60.54161  119.56466 1.000 103.09721 ? 193 ILE C CG2  1 
ATOM   18051 C CD1  . ILE C  1 193 ? -26.05639 60.61788  116.74298 1.000 102.53125 ? 193 ILE C CD1  1 
ATOM   18052 H H    . ILE C  1 193 ? -27.51519 61.43883  120.54488 1.000 129.59513 ? 193 ILE C H    1 
ATOM   18053 H HA   . ILE C  1 193 ? -25.22349 62.87657  120.59537 1.000 126.53737 ? 193 ILE C HA   1 
ATOM   18054 H HB   . ILE C  1 193 ? -24.83063 62.19961  118.38880 1.000 123.55027 ? 193 ILE C HB   1 
ATOM   18055 H HG12 . ILE C  1 193 ? -26.87248 60.27558  118.57048 1.000 125.78922 ? 193 ILE C HG12 1 
ATOM   18056 H HG13 . ILE C  1 193 ? -27.21285 61.71834  117.99777 1.000 125.78922 ? 193 ILE C HG13 1 
ATOM   18057 H HG21 . ILE C  1 193 ? -24.18917 60.00159  118.85086 1.000 123.75759 ? 193 ILE C HG21 1 
ATOM   18058 H HG22 . ILE C  1 193 ? -23.84910 60.93296  120.09199 1.000 123.75759 ? 193 ILE C HG22 1 
ATOM   18059 H HG23 . ILE C  1 193 ? -25.13069 59.99510  120.13032 1.000 123.75759 ? 193 ILE C HG23 1 
ATOM   18060 H HD11 . ILE C  1 193 ? -26.80598 60.22597  116.26820 1.000 123.07843 ? 193 ILE C HD11 1 
ATOM   18061 H HD12 . ILE C  1 193 ? -25.72682 61.39166  116.25973 1.000 123.07843 ? 193 ILE C HD12 1 
ATOM   18062 H HD13 . ILE C  1 193 ? -25.34787 59.96267  116.84100 1.000 123.07843 ? 193 ILE C HD13 1 
ATOM   18063 N N    . GLY C  1 194 ? -27.75911 64.22153  120.06259 1.000 108.82707 ? 194 GLY C N    1 
ATOM   18064 C CA   . GLY C  1 194 ? -28.44194 65.42111  119.63680 1.000 108.77653 ? 194 GLY C CA   1 
ATOM   18065 C C    . GLY C  1 194 ? -29.51860 65.21510  118.59921 1.000 109.67867 ? 194 GLY C C    1 
ATOM   18066 O O    . GLY C  1 194 ? -30.10792 66.20123  118.14100 1.000 111.64408 ? 194 GLY C O    1 
ATOM   18067 H H    . GLY C  1 194 ? -28.12695 63.83312  120.73597 1.000 130.63342 ? 194 GLY C H    1 
ATOM   18068 H HA2  . GLY C  1 194 ? -28.85511 65.83308  120.41170 1.000 130.57277 ? 194 GLY C HA2  1 
ATOM   18069 H HA3  . GLY C  1 194 ? -27.78803 66.03334  119.26466 1.000 130.57277 ? 194 GLY C HA3  1 
ATOM   18070 N N    . LEU C  1 195 ? -29.79733 63.97411  118.21149 1.000 108.07640 ? 195 LEU C N    1 
ATOM   18071 C CA   . LEU C  1 195 ? -30.83797 63.67478  117.23233 1.000 107.85370 ? 195 LEU C CA   1 
ATOM   18072 C C    . LEU C  1 195 ? -32.11895 63.20131  117.90989 1.000 104.33206 ? 195 LEU C C    1 
ATOM   18073 O O    . LEU C  1 195 ? -32.80090 62.29640  117.41854 1.000 104.12466 ? 195 LEU C O    1 
ATOM   18074 C CB   . LEU C  1 195 ? -30.33503 62.63216  116.23408 1.000 107.01393 ? 195 LEU C CB   1 
ATOM   18075 C CG   . LEU C  1 195 ? -29.17609 63.04932  115.31818 1.000 106.80956 ? 195 LEU C CG   1 
ATOM   18076 C CD1  . LEU C  1 195 ? -28.76799 61.89146  114.41979 1.000 103.50310 ? 195 LEU C CD1  1 
ATOM   18077 C CD2  . LEU C  1 195 ? -29.52719 64.27753  114.48330 1.000 112.24591 ? 195 LEU C CD2  1 
ATOM   18078 H H    . LEU C  1 195 ? -29.38991 63.27668  118.50680 1.000 129.73261 ? 195 LEU C H    1 
ATOM   18079 H HA   . LEU C  1 195 ? -31.04610 64.48134  116.73528 1.000 129.46537 ? 195 LEU C HA   1 
ATOM   18080 H HB2  . LEU C  1 195 ? -30.03488 61.85831  116.73605 1.000 128.45765 ? 195 LEU C HB2  1 
ATOM   18081 H HB3  . LEU C  1 195 ? -31.07661 62.38721  115.65880 1.000 128.45765 ? 195 LEU C HB3  1 
ATOM   18082 H HG   . LEU C  1 195 ? -28.42014 63.29016  115.87624 1.000 128.21241 ? 195 LEU C HG   1 
ATOM   18083 H HD11 . LEU C  1 195 ? -28.01652 62.16670  113.87166 1.000 124.24465 ? 195 LEU C HD11 1 
ATOM   18084 H HD12 . LEU C  1 195 ? -28.51459 61.13632  114.97337 1.000 124.24465 ? 195 LEU C HD12 1 
ATOM   18085 H HD13 . LEU C  1 195 ? -29.51870 61.65028  113.85484 1.000 124.24465 ? 195 LEU C HD13 1 
ATOM   18086 H HD21 . LEU C  1 195 ? -28.82223 64.43064  113.83485 1.000 134.73603 ? 195 LEU C HD21 1 
ATOM   18087 H HD22 . LEU C  1 195 ? -30.36808 64.11902  114.02650 1.000 134.73603 ? 195 LEU C HD22 1 
ATOM   18088 H HD23 . LEU C  1 195 ? -29.60922 65.04543  115.07024 1.000 134.73603 ? 195 LEU C HD23 1 
ATOM   18089 N N    . SER C  1 196 ? -32.47283 63.80150  119.04680 1.000 105.98486 ? 196 SER C N    1 
ATOM   18090 C CA   . SER C  1 196 ? -33.73277 63.46651  119.69889 1.000 104.53602 ? 196 SER C CA   1 
ATOM   18091 C C    . SER C  1 196 ? -34.93634 63.89676  118.87440 1.000 103.54949 ? 196 SER C C    1 
ATOM   18092 O O    . SER C  1 196 ? -36.05163 63.44105  119.15177 1.000 102.81111 ? 196 SER C O    1 
ATOM   18093 C CB   . SER C  1 196 ? -33.79806 64.10582  121.08576 1.000 102.57601 ? 196 SER C CB   1 
ATOM   18094 O OG   . SER C  1 196 ? -33.78423 65.51962  120.99600 1.000 101.27534 ? 196 SER C OG   1 
ATOM   18095 H H    . SER C  1 196 ? -32.00597 64.39797  119.45406 1.000 127.22277 ? 196 SER C H    1 
ATOM   18096 H HA   . SER C  1 196 ? -33.77545 62.50436  119.81442 1.000 125.48415 ? 196 SER C HA   1 
ATOM   18097 H HB2  . SER C  1 196 ? -34.61741 63.82609  121.52315 1.000 123.13215 ? 196 SER C HB2  1 
ATOM   18098 H HB3  . SER C  1 196 ? -33.03028 63.81563  121.60268 1.000 123.13215 ? 196 SER C HB3  1 
ATOM   18099 H HG   . SER C  1 196 ? -33.83518 65.85675  121.76369 1.000 121.57134 ? 196 SER C HG   1 
ATOM   18100 N N    . ASN C  1 197 ? -34.74037 64.79542  117.90175 1.000 104.13850 ? 197 ASN C N    1 
ATOM   18101 C CA   . ASN C  1 197 ? -35.79711 65.17088  116.96833 1.000 106.15224 ? 197 ASN C CA   1 
ATOM   18102 C C    . ASN C  1 197 ? -36.07237 64.09642  115.91876 1.000 107.47914 ? 197 ASN C C    1 
ATOM   18103 O O    . ASN C  1 197 ? -37.03094 64.24072  115.15201 1.000 107.19069 ? 197 ASN C O    1 
ATOM   18104 C CB   . ASN C  1 197 ? -35.44282 66.48928  116.26754 1.000 109.43194 ? 197 ASN C CB   1 
ATOM   18105 C CG   . ASN C  1 197 ? -34.08269 66.44948  115.58979 1.000 114.51299 ? 197 ASN C CG   1 
ATOM   18106 O OD1  . ASN C  1 197 ? -33.07600 66.10937  116.21120 1.000 113.41207 ? 197 ASN C OD1  1 
ATOM   18107 N ND2  . ASN C  1 197 ? -34.04693 66.80858  114.31099 1.000 121.55881 ? 197 ASN C ND2  1 
ATOM   18108 H H    . ASN C  1 197 ? -33.99605 65.20342  117.76349 1.000 125.00714 ? 197 ASN C H    1 
ATOM   18109 H HA   . ASN C  1 197 ? -36.61280 65.31003  117.47449 1.000 127.42362 ? 197 ASN C HA   1 
ATOM   18110 H HB2  . ASN C  1 197 ? -36.11045 66.67569  115.58900 1.000 131.35926 ? 197 ASN C HB2  1 
ATOM   18111 H HB3  . ASN C  1 197 ? -35.42948 67.20266  116.92466 1.000 131.35926 ? 197 ASN C HB3  1 
ATOM   18112 H HD21 . ASN C  1 197 ? -33.30079 66.80268  113.88340 1.000 145.91150 ? 197 ASN C HD21 1 
ATOM   18113 H HD22 . ASN C  1 197 ? -34.76994 67.04689  113.91090 1.000 145.91150 ? 197 ASN C HD22 1 
ATOM   18114 N N    . VAL C  1 198 ? -35.26703 63.03808  115.86449 1.000 101.74927 ? 198 VAL C N    1 
ATOM   18115 C CA   . VAL C  1 198 ? -35.50039 61.90146  114.97980 1.000 102.43110 ? 198 VAL C CA   1 
ATOM   18116 C C    . VAL C  1 198 ? -36.21944 60.84185  115.80280 1.000 100.11003 ? 198 VAL C C    1 
ATOM   18117 O O    . VAL C  1 198 ? -35.64655 60.27756  116.74180 1.000 100.28198 ? 198 VAL C O    1 
ATOM   18118 C CB   . VAL C  1 198 ? -34.19171 61.36024  114.39033 1.000 102.41723 ? 198 VAL C CB   1 
ATOM   18119 C CG1  . VAL C  1 198 ? -34.46585 60.14551  113.53012 1.000 100.95791 ? 198 VAL C CG1  1 
ATOM   18120 C CG2  . VAL C  1 198 ? -33.48111 62.43974  113.58836 1.000 104.67923 ? 198 VAL C CG2  1 
ATOM   18121 H H    . VAL C  1 198 ? -34.55878 62.95409  116.34504 1.000 122.14005 ? 198 VAL C H    1 
ATOM   18122 H HA   . VAL C  1 198 ? -36.07126 62.17169  114.24361 1.000 122.95826 ? 198 VAL C HA   1 
ATOM   18123 H HB   . VAL C  1 198 ? -33.60572 61.09188  115.11524 1.000 122.94161 ? 198 VAL C HB   1 
ATOM   18124 H HG11 . VAL C  1 198 ? -33.67042 59.93682  113.01569 1.000 121.19043 ? 198 VAL C HG11 1 
ATOM   18125 H HG12 . VAL C  1 198 ? -34.69451 59.39745  114.10373 1.000 121.19043 ? 198 VAL C HG12 1 
ATOM   18126 H HG13 . VAL C  1 198 ? -35.20421 60.34187  112.93250 1.000 121.19043 ? 198 VAL C HG13 1 
ATOM   18127 H HG21 . VAL C  1 198 ? -32.63077 62.09293  113.27605 1.000 125.65601 ? 198 VAL C HG21 1 
ATOM   18128 H HG22 . VAL C  1 198 ? -34.03529 62.68743  112.83176 1.000 125.65601 ? 198 VAL C HG22 1 
ATOM   18129 H HG23 . VAL C  1 198 ? -33.33464 63.21128  114.15773 1.000 125.65601 ? 198 VAL C HG23 1 
ATOM   18130 N N    . HIS C  1 199 ? -37.47386 60.57084  115.45602 1.000 100.19551 ? 199 HIS C N    1 
ATOM   18131 C CA   . HIS C  1 199 ? -38.33016 59.66710  116.21589 1.000 99.27065  ? 199 HIS C CA   1 
ATOM   18132 C C    . HIS C  1 199 ? -38.49672 58.36918  115.43543 1.000 96.78337  ? 199 HIS C C    1 
ATOM   18133 O O    . HIS C  1 199 ? -39.08388 58.36256  114.34841 1.000 97.58763  ? 199 HIS C O    1 
ATOM   18134 C CB   . HIS C  1 199 ? -39.67608 60.33334  116.49348 1.000 101.12647 ? 199 HIS C CB   1 
ATOM   18135 C CG   . HIS C  1 199 ? -39.60351 61.41753  117.52200 1.000 102.08280 ? 199 HIS C CG   1 
ATOM   18136 N ND1  . HIS C  1 199 ? -40.65942 61.73977  118.34596 1.000 102.87020 ? 199 HIS C ND1  1 
ATOM   18137 C CD2  . HIS C  1 199 ? -38.59597 62.25777  117.85655 1.000 102.13195 ? 199 HIS C CD2  1 
ATOM   18138 C CE1  . HIS C  1 199 ? -40.30425 62.72861  119.14749 1.000 102.60809 ? 199 HIS C CE1  1 
ATOM   18139 N NE2  . HIS C  1 199 ? -39.05723 63.06254  118.86945 1.000 102.09644 ? 199 HIS C NE2  1 
ATOM   18140 H H    . HIS C  1 199 ? -37.86083 60.90782  114.76587 1.000 120.27555 ? 199 HIS C H    1 
ATOM   18141 H HA   . HIS C  1 199 ? -37.90755 59.44612  117.06056 1.000 119.16571 ? 199 HIS C HA   1 
ATOM   18142 H HB2  . HIS C  1 199 ? -40.00657 60.72605  115.67040 1.000 121.39270 ? 199 HIS C HB2  1 
ATOM   18143 H HB3  . HIS C  1 199 ? -40.29795 59.66119  116.81346 1.000 121.39270 ? 199 HIS C HB3  1 
ATOM   18144 H HD1  . HIS C  1 199 ? -41.42959 61.35714  118.33971 1.000 123.48518 ? 199 HIS C HD1  1 
ATOM   18145 H HD2  . HIS C  1 199 ? -37.74954 62.28492  117.47222 1.000 122.59928 ? 199 HIS C HD2  1 
ATOM   18146 H HE1  . HIS C  1 199 ? -40.84113 63.12231  119.79685 1.000 123.17065 ? 199 HIS C HE1  1 
ATOM   18147 N N    . VAL C  1 200 ? -37.96934 57.27641  115.98354 1.000 97.16879  ? 200 VAL C N    1 
ATOM   18148 C CA   . VAL C  1 200 ? -38.17426 55.94936  115.40765 1.000 96.49066  ? 200 VAL C CA   1 
ATOM   18149 C C    . VAL C  1 200 ? -39.61018 55.52378  115.69952 1.000 96.18082  ? 200 VAL C C    1 
ATOM   18150 O O    . VAL C  1 200 ? -39.94775 55.19351  116.83964 1.000 95.36160  ? 200 VAL C O    1 
ATOM   18151 C CB   . VAL C  1 200 ? -37.16990 54.93404  115.96072 1.000 95.03093  ? 200 VAL C CB   1 
ATOM   18152 C CG1  . VAL C  1 200 ? -37.42591 53.56072  115.36484 1.000 93.98270  ? 200 VAL C CG1  1 
ATOM   18153 C CG2  . VAL C  1 200 ? -35.74042 55.38754  115.67344 1.000 95.70256  ? 200 VAL C CG2  1 
ATOM   18154 H H    . VAL C  1 200 ? -37.48535 57.27683  116.69442 1.000 116.64348 ? 200 VAL C H    1 
ATOM   18155 H HA   . VAL C  1 200 ? -38.05837 55.99772  114.44581 1.000 115.82973 ? 200 VAL C HA   1 
ATOM   18156 H HB   . VAL C  1 200 ? -37.27924 54.87266  116.92258 1.000 114.07805 ? 200 VAL C HB   1 
ATOM   18157 H HG11 . VAL C  1 200 ? -36.67736 52.98073  115.57502 1.000 112.82017 ? 200 VAL C HG11 1 
ATOM   18158 H HG12 . VAL C  1 200 ? -38.24171 53.19871  115.74474 1.000 112.82017 ? 200 VAL C HG12 1 
ATOM   18159 H HG13 . VAL C  1 200 ? -37.51837 53.64604  114.40303 1.000 112.82017 ? 200 VAL C HG13 1 
ATOM   18160 H HG21 . VAL C  1 200 ? -35.12410 54.70869  115.99001 1.000 114.88400 ? 200 VAL C HG21 1 
ATOM   18161 H HG22 . VAL C  1 200 ? -35.63430 55.51059  114.71715 1.000 114.88400 ? 200 VAL C HG22 1 
ATOM   18162 H HG23 . VAL C  1 200 ? -35.57593 56.22472  116.13493 1.000 114.88400 ? 200 VAL C HG23 1 
ATOM   18163 N N    . VAL C  1 201 ? -40.45338 55.51334  114.66576 1.000 96.87798  ? 201 VAL C N    1 
ATOM   18164 C CA   . VAL C  1 201 ? -41.89209 55.33104  114.82503 1.000 97.13315  ? 201 VAL C CA   1 
ATOM   18165 C C    . VAL C  1 201 ? -42.39400 54.03235  114.22192 1.000 97.26048  ? 201 VAL C C    1 
ATOM   18166 O O    . VAL C  1 201 ? -43.60224 53.76327  114.28502 1.000 98.43057  ? 201 VAL C O    1 
ATOM   18167 C CB   . VAL C  1 201 ? -42.66693 56.51831  114.21795 1.000 98.72765  ? 201 VAL C CB   1 
ATOM   18168 C CG1  . VAL C  1 201 ? -42.39203 57.79138  115.00339 1.000 99.17094  ? 201 VAL C CG1  1 
ATOM   18169 C CG2  . VAL C  1 201 ? -42.29936 56.69762  112.74876 1.000 99.21044  ? 201 VAL C CG2  1 
ATOM   18170 H H    . VAL C  1 201 ? -40.20844 55.61207  113.84731 1.000 116.29451 ? 201 VAL C H    1 
ATOM   18171 H HA   . VAL C  1 201 ? -42.07992 55.29346  115.77593 1.000 116.60071 ? 201 VAL C HA   1 
ATOM   18172 H HB   . VAL C  1 201 ? -43.61789 56.33427  114.26984 1.000 118.51412 ? 201 VAL C HB   1 
ATOM   18173 H HG11 . VAL C  1 201 ? -42.87356 58.52626  114.59232 1.000 119.04606 ? 201 VAL C HG11 1 
ATOM   18174 H HG12 . VAL C  1 201 ? -42.69230 57.66943  115.91765 1.000 119.04606 ? 201 VAL C HG12 1 
ATOM   18175 H HG13 . VAL C  1 201 ? -41.43900 57.97146  114.98947 1.000 119.04606 ? 201 VAL C HG13 1 
ATOM   18176 H HG21 . VAL C  1 201 ? -42.83571 57.41380  112.37417 1.000 119.09347 ? 201 VAL C HG21 1 
ATOM   18177 H HG22 . VAL C  1 201 ? -41.35764 56.92090  112.68381 1.000 119.09347 ? 201 VAL C HG22 1 
ATOM   18178 H HG23 . VAL C  1 201 ? -42.47638 55.86956  112.27560 1.000 119.09347 ? 201 VAL C HG23 1 
ATOM   18179 N N    . ALA C  1 202 ? -41.51767 53.21659  113.64266 1.000 98.08414  ? 202 ALA C N    1 
ATOM   18180 C CA   . ALA C  1 202 ? -41.93502 51.96001  113.04235 1.000 97.51068  ? 202 ALA C CA   1 
ATOM   18181 C C    . ALA C  1 202 ? -40.77706 50.97358  113.06143 1.000 95.46156  ? 202 ALA C C    1 
ATOM   18182 O O    . ALA C  1 202 ? -39.61667 51.36253  112.90019 1.000 94.42039  ? 202 ALA C O    1 
ATOM   18183 C CB   . ALA C  1 202 ? -42.43023 52.17460  111.60862 1.000 98.50641  ? 202 ALA C CB   1 
ATOM   18184 H H    . ALA C  1 202 ? -40.67366 53.37154  113.58574 1.000 117.74191 ? 202 ALA C H    1 
ATOM   18185 H HA   . ALA C  1 202 ? -42.65545 51.57514  113.56556 1.000 117.05375 ? 202 ALA C HA   1 
ATOM   18186 H HB1  . ALA C  1 202 ? -42.69422 51.31952  111.23439 1.000 118.24862 ? 202 ALA C HB1  1 
ATOM   18187 H HB2  . ALA C  1 202 ? -43.18980 52.77769  111.62381 1.000 118.24862 ? 202 ALA C HB2  1 
ATOM   18188 H HB3  . ALA C  1 202 ? -41.71292 52.55929  111.08100 1.000 118.24862 ? 202 ALA C HB3  1 
ATOM   18189 N N    . LEU C  1 203 ? -41.10651 49.69645  113.25725 1.000 96.75061  ? 203 LEU C N    1 
ATOM   18190 C CA   . LEU C  1 203 ? -40.13216 48.61123  113.28008 1.000 94.57371  ? 203 LEU C CA   1 
ATOM   18191 C C    . LEU C  1 203 ? -40.65540 47.49272  112.39006 1.000 95.77271  ? 203 LEU C C    1 
ATOM   18192 O O    . LEU C  1 203 ? -41.74520 46.96521  112.63557 1.000 96.64971  ? 203 LEU C O    1 
ATOM   18193 C CB   . LEU C  1 203 ? -39.90088 48.10141  114.70679 1.000 96.26442  ? 203 LEU C CB   1 
ATOM   18194 C CG   . LEU C  1 203 ? -39.01051 46.86148  114.85696 1.000 95.70394  ? 203 LEU C CG   1 
ATOM   18195 C CD1  . LEU C  1 203 ? -37.57236 47.17026  114.45002 1.000 92.31399  ? 203 LEU C CD1  1 
ATOM   18196 C CD2  . LEU C  1 203 ? -39.06111 46.32059  116.27970 1.000 99.90998  ? 203 LEU C CD2  1 
ATOM   18197 H H    . LEU C  1 203 ? -41.91380 49.42794  113.38290 1.000 116.14167 ? 203 LEU C H    1 
ATOM   18198 H HA   . LEU C  1 203 ? -39.28259 48.92203  112.93003 1.000 113.52939 ? 203 LEU C HA   1 
ATOM   18199 H HB2  . LEU C  1 203 ? -39.48463 48.81414  115.21634 1.000 115.55824 ? 203 LEU C HB2  1 
ATOM   18200 H HB3  . LEU C  1 203 ? -40.76407 47.88008  115.08997 1.000 115.55824 ? 203 LEU C HB3  1 
ATOM   18201 H HG   . LEU C  1 203 ? -39.34647 46.17045  114.26492 1.000 114.88566 ? 203 LEU C HG   1 
ATOM   18202 H HD11 . LEU C  1 203 ? -37.02059 46.39192  114.62506 1.000 110.81773 ? 203 LEU C HD11 1 
ATOM   18203 H HD12 . LEU C  1 203 ? -37.55093 47.38500  113.50433 1.000 110.81773 ? 203 LEU C HD12 1 
ATOM   18204 H HD13 . LEU C  1 203 ? -37.25280 47.92553  114.96805 1.000 110.81773 ? 203 LEU C HD13 1 
ATOM   18205 H HD21 . LEU C  1 203 ? -38.44692 45.57366  116.35562 1.000 119.93291 ? 203 LEU C HD21 1 
ATOM   18206 H HD22 . LEU C  1 203 ? -38.80299 47.02491  116.89469 1.000 119.93291 ? 203 LEU C HD22 1 
ATOM   18207 H HD23 . LEU C  1 203 ? -39.96490 46.02672  116.47387 1.000 119.93291 ? 203 LEU C HD23 1 
ATOM   18208 N N    . THR C  1 204 ? -39.88803 47.13328  111.36037 1.000 92.54880  ? 204 THR C N    1 
ATOM   18209 C CA   . THR C  1 204 ? -40.29763 46.11683  110.40474 1.000 91.80649  ? 204 THR C CA   1 
ATOM   18210 C C    . THR C  1 204 ? -39.15094 45.15702  110.13713 1.000 93.13293  ? 204 THR C C    1 
ATOM   18211 O O    . THR C  1 204 ? -37.97608 45.53416  110.18229 1.000 93.71279  ? 204 THR C O    1 
ATOM   18212 C CB   . THR C  1 204 ? -40.72924 46.71978  109.07449 1.000 90.85457  ? 204 THR C CB   1 
ATOM   18213 O OG1  . THR C  1 204 ? -39.63113 47.45460  108.51762 1.000 90.87434  ? 204 THR C OG1  1 
ATOM   18214 C CG2  . THR C  1 204 ? -41.92069 47.63559  109.26633 1.000 92.63070  ? 204 THR C CG2  1 
ATOM   18215 H H    . THR C  1 204 ? -39.11481 47.47193  111.19588 1.000 111.09949 ? 204 THR C H    1 
ATOM   18216 H HA   . THR C  1 204 ? -41.04206 45.62659  110.78734 1.000 110.20872 ? 204 THR C HA   1 
ATOM   18217 H HB   . THR C  1 204 ? -40.99290 46.01691  108.46019 1.000 109.06641 ? 204 THR C HB   1 
ATOM   18218 H HG1  . THR C  1 204 ? -39.85713 47.79771  107.78495 1.000 109.09014 ? 204 THR C HG1  1 
ATOM   18219 H HG21 . THR C  1 204 ? -42.20845 47.98937  108.41021 1.000 111.19777 ? 204 THR C HG21 1 
ATOM   18220 H HG22 . THR C  1 204 ? -42.65519 47.14488  109.66710 1.000 111.19777 ? 204 THR C HG22 1 
ATOM   18221 H HG23 . THR C  1 204 ? -41.68118 48.37420  109.84771 1.000 111.19777 ? 204 THR C HG23 1 
ATOM   18222 N N    . ASN C  1 205 ? -39.50557 43.91355  109.83862 1.000 91.66493  ? 205 ASN C N    1 
ATOM   18223 C CA   . ASN C  1 205 ? -38.51934 42.96985  109.34427 1.000 90.37658  ? 205 ASN C CA   1 
ATOM   18224 C C    . ASN C  1 205 ? -38.21017 43.29603  107.88360 1.000 89.98460  ? 205 ASN C C    1 
ATOM   18225 O O    . ASN C  1 205 ? -38.97585 43.98480  107.20222 1.000 90.13509  ? 205 ASN C O    1 
ATOM   18226 C CB   . ASN C  1 205 ? -39.03170 41.54083  109.51226 1.000 88.28706  ? 205 ASN C CB   1 
ATOM   18227 C CG   . ASN C  1 205 ? -37.94248 40.50451  109.31414 1.000 88.84610  ? 205 ASN C CG   1 
ATOM   18228 O OD1  . ASN C  1 205 ? -37.88132 39.82798  108.28305 1.000 88.04006  ? 205 ASN C OD1  1 
ATOM   18229 N ND2  . ASN C  1 205 ? -37.06935 40.37672  110.30681 1.000 91.18104  ? 205 ASN C ND2  1 
ATOM   18230 H H    . ASN C  1 205 ? -40.30190 43.59752  109.91341 1.000 110.03885 ? 205 ASN C H    1 
ATOM   18231 H HA   . ASN C  1 205 ? -37.69059 43.02822  109.84494 1.000 108.49283 ? 205 ASN C HA   1 
ATOM   18232 H HB2  . ASN C  1 205 ? -39.38773 41.43526  110.40837 1.000 105.98541 ? 205 ASN C HB2  1 
ATOM   18233 H HB3  . ASN C  1 205 ? -39.72749 41.37473  108.85714 1.000 105.98541 ? 205 ASN C HB3  1 
ATOM   18234 H HD21 . ASN C  1 205 ? -36.43096 39.80362  110.24686 1.000 109.45818 ? 205 ASN C HD21 1 
ATOM   18235 H HD22 . ASN C  1 205 ? -37.14240 40.86709  111.00952 1.000 109.45818 ? 205 ASN C HD22 1 
ATOM   18236 N N    . ASP C  1 206 ? -37.03815 42.85089  107.42015 1.000 90.60231  ? 206 ASP C N    1 
ATOM   18237 C CA   . ASP C  1 206 ? -36.66383 43.11622  106.03483 1.000 87.13611  ? 206 ASP C CA   1 
ATOM   18238 C C    . ASP C  1 206 ? -37.56294 42.37800  105.05046 1.000 86.42598  ? 206 ASP C C    1 
ATOM   18239 O O    . ASP C  1 206 ? -37.69313 42.81726  103.90250 1.000 84.10693  ? 206 ASP C O    1 
ATOM   18240 C CB   . ASP C  1 206 ? -35.19109 42.76177  105.79105 1.000 84.86098  ? 206 ASP C CB   1 
ATOM   18241 C CG   . ASP C  1 206 ? -34.81745 41.36387  106.27954 1.000 82.84069  ? 206 ASP C CG   1 
ATOM   18242 O OD1  . ASP C  1 206 ? -35.47163 40.85821  107.21061 1.000 84.57806  ? 206 ASP C OD1  1 
ATOM   18243 O OD2  . ASP C  1 206 ? -33.82098 40.79436  105.77813 1.000 80.18975  ? 206 ASP C OD2  1 
ATOM   18244 H H    . ASP C  1 206 ? -36.46065 42.40606  107.87646 1.000 108.76370 ? 206 ASP C H    1 
ATOM   18245 H HA   . ASP C  1 206 ? -36.75477 44.06700  105.86557 1.000 104.60427 ? 206 ASP C HA   1 
ATOM   18246 H HB2  . ASP C  1 206 ? -35.01192 42.80199  104.83858 1.000 101.87411 ? 206 ASP C HB2  1 
ATOM   18247 H HB3  . ASP C  1 206 ? -34.63243 43.40049  106.26098 1.000 101.87411 ? 206 ASP C HB3  1 
ATOM   18248 N N    . THR C  1 207 ? -38.20582 41.28729  105.47344 1.000 81.52274  ? 207 THR C N    1 
ATOM   18249 C CA   . THR C  1 207 ? -39.21722 40.66596  104.62733 1.000 81.60383  ? 207 THR C CA   1 
ATOM   18250 C C    . THR C  1 207 ? -40.43129 41.57626  104.50070 1.000 82.96276  ? 207 THR C C    1 
ATOM   18251 O O    . THR C  1 207 ? -40.81038 41.97966  103.39613 1.000 82.99020  ? 207 THR C O    1 
ATOM   18252 C CB   . THR C  1 207 ? -39.63739 39.30416  105.18780 1.000 82.60757  ? 207 THR C CB   1 
ATOM   18253 O OG1  . THR C  1 207 ? -40.24231 39.47398  106.47524 1.000 83.96358  ? 207 THR C OG1  1 
ATOM   18254 C CG2  . THR C  1 207 ? -38.43598 38.36192  105.30855 1.000 81.69036  ? 207 THR C CG2  1 
ATOM   18255 H H    . THR C  1 207 ? -38.07595 40.89833  106.22938 1.000 97.86823  ? 207 THR C H    1 
ATOM   18256 H HA   . THR C  1 207 ? -38.83349 40.51684  103.74902 1.000 97.96554  ? 207 THR C HA   1 
ATOM   18257 H HB   . THR C  1 207 ? -40.27671 38.89778  104.58197 1.000 99.17001  ? 207 THR C HB   1 
ATOM   18258 H HG1  . THR C  1 207 ? -39.69245 39.82015  107.00762 1.000 100.79724 ? 207 THR C HG1  1 
ATOM   18259 H HG21 . THR C  1 207 ? -38.71919 37.50802  105.67124 1.000 98.06936  ? 207 THR C HG21 1 
ATOM   18260 H HG22 . THR C  1 207 ? -38.03896 38.21699  104.43547 1.000 98.06936  ? 207 THR C HG22 1 
ATOM   18261 H HG23 . THR C  1 207 ? -37.76908 38.74844  105.89739 1.000 98.06936  ? 207 THR C HG23 1 
ATOM   18262 N N    . THR C  1 208 ? -41.01765 41.95831  105.63998 1.000 80.78060  ? 208 THR C N    1 
ATOM   18263 C CA   . THR C  1 208 ? -42.16264 42.86216  105.63039 1.000 82.51170  ? 208 THR C CA   1 
ATOM   18264 C C    . THR C  1 208 ? -41.88478 44.09192  104.77923 1.000 80.29400  ? 208 THR C C    1 
ATOM   18265 O O    . THR C  1 208 ? -42.72838 44.51471  103.98447 1.000 81.15269  ? 208 THR C O    1 
ATOM   18266 C CB   . THR C  1 208 ? -42.51738 43.27568  107.05901 1.000 86.56202  ? 208 THR C CB   1 
ATOM   18267 O OG1  . THR C  1 208 ? -42.54819 42.11769  107.90409 1.000 87.63429  ? 208 THR C OG1  1 
ATOM   18268 C CG2  . THR C  1 208 ? -43.86504 43.97145  107.09625 1.000 86.61837  ? 208 THR C CG2  1 
ATOM   18269 H H    . THR C  1 208 ? -40.77106 41.70834  106.42503 1.000 96.97765  ? 208 THR C H    1 
ATOM   18270 H HA   . THR C  1 208 ? -42.92301 42.39391  105.25161 1.000 99.05497  ? 208 THR C HA   1 
ATOM   18271 H HB   . THR C  1 208 ? -41.84894 43.89531  107.39090 1.000 103.91536 ? 208 THR C HB   1 
ATOM   18272 H HG1  . THR C  1 208 ? -42.71416 42.34412  108.69579 1.000 105.20209 ? 208 THR C HG1  1 
ATOM   18273 H HG21 . THR C  1 208 ? -44.12850 44.13535  108.01528 1.000 103.98298 ? 208 THR C HG21 1 
ATOM   18274 H HG22 . THR C  1 208 ? -43.81383 44.81913  106.62750 1.000 103.98298 ? 208 THR C HG22 1 
ATOM   18275 H HG23 . THR C  1 208 ? -44.53689 43.41632  106.67039 1.000 103.98298 ? 208 THR C HG23 1 
ATOM   18276 N N    . GLY C  1 209 ? -40.70499 44.68582  104.93432 1.000 86.50820  ? 209 GLY C N    1 
ATOM   18277 C CA   . GLY C  1 209 ? -40.38969 45.86163  104.14410 1.000 88.94102  ? 209 GLY C CA   1 
ATOM   18278 C C    . GLY C  1 209 ? -40.34648 45.57194  102.65576 1.000 86.55657  ? 209 GLY C C    1 
ATOM   18279 O O    . GLY C  1 209 ? -40.76810 46.39544  101.83980 1.000 88.53063  ? 209 GLY C O    1 
ATOM   18280 H H    . GLY C  1 209 ? -40.08745 44.43266  105.47668 1.000 103.85077 ? 209 GLY C H    1 
ATOM   18281 H HA2  . GLY C  1 209 ? -41.06179 46.54293  104.30228 1.000 106.77016 ? 209 GLY C HA2  1 
ATOM   18282 H HA3  . GLY C  1 209 ? -39.52304 46.20458  104.41281 1.000 106.77016 ? 209 GLY C HA3  1 
ATOM   18283 N N    . THR C  1 210 ? -39.85210 44.39227  102.28067 1.000 85.52736  ? 210 THR C N    1 
ATOM   18284 C CA   . THR C  1 210 ? -39.77503 44.05611  100.86450 1.000 83.38228  ? 210 THR C CA   1 
ATOM   18285 C C    . THR C  1 210 ? -41.16257 43.95746  100.24407 1.000 84.10631  ? 210 THR C C    1 
ATOM   18286 O O    . THR C  1 210 ? -41.39239 44.46315  99.14052  1.000 83.70815  ? 210 THR C O    1 
ATOM   18287 C CB   . THR C  1 210 ? -39.00052 42.75403  100.68285 1.000 80.85724  ? 210 THR C CB   1 
ATOM   18288 O OG1  . THR C  1 210 ? -37.64223 42.95426  101.09360 1.000 82.80605  ? 210 THR C OG1  1 
ATOM   18289 C CG2  . THR C  1 210 ? -39.01871 42.32267  99.23556  1.000 81.06870  ? 210 THR C CG2  1 
ATOM   18290 H H    . THR C  1 210 ? -39.56172 43.78402  102.81483 1.000 102.67377 ? 210 THR C H    1 
ATOM   18291 H HA   . THR C  1 210 ? -39.29365 44.75701  100.39769 1.000 100.09967 ? 210 THR C HA   1 
ATOM   18292 H HB   . THR C  1 210 ? -39.40901 42.05454  101.21647 1.000 97.06962  ? 210 THR C HB   1 
ATOM   18293 H HG1  . THR C  1 210 ? -37.61647 43.17272  101.90428 1.000 99.40820  ? 210 THR C HG1  1 
ATOM   18294 H HG21 . THR C  1 210 ? -38.32945 41.65845  99.07866  1.000 97.32337  ? 210 THR C HG21 1 
ATOM   18295 H HG22 . THR C  1 210 ? -39.88176 41.93901  99.01456  1.000 97.32337  ? 210 THR C HG22 1 
ATOM   18296 H HG23 . THR C  1 210 ? -38.85692 43.08631  98.65973  1.000 97.32337  ? 210 THR C HG23 1 
ATOM   18297 N N    . LEU C  1 211 ? -42.10466 43.32361  100.94383 1.000 77.84871  ? 211 LEU C N    1 
ATOM   18298 C CA   . LEU C  1 211 ? -43.45845 43.19233  100.41297 1.000 80.03117  ? 211 LEU C CA   1 
ATOM   18299 C C    . LEU C  1 211 ? -44.12814 44.55248  100.28108 1.000 82.15783  ? 211 LEU C C    1 
ATOM   18300 O O    . LEU C  1 211 ? -44.75123 44.85911  99.25566  1.000 82.92428  ? 211 LEU C O    1 
ATOM   18301 C CB   . LEU C  1 211 ? -44.28743 42.28190  101.31609 1.000 79.53355  ? 211 LEU C CB   1 
ATOM   18302 C CG   . LEU C  1 211 ? -45.76359 42.14990  100.94227 1.000 79.10095  ? 211 LEU C CG   1 
ATOM   18303 C CD1  . LEU C  1 211 ? -45.93350 41.51065  99.57286  1.000 77.84729  ? 211 LEU C CD1  1 
ATOM   18304 C CD2  . LEU C  1 211 ? -46.49779 41.35375  102.00348 1.000 80.13114  ? 211 LEU C CD2  1 
ATOM   18305 H H    . LEU C  1 211 ? -41.98682 42.96614  101.71708 1.000 93.45938  ? 211 LEU C H    1 
ATOM   18306 H HA   . LEU C  1 211 ? -43.40892 42.78826  99.53253  1.000 96.07835  ? 211 LEU C HA   1 
ATOM   18307 H HB2  . LEU C  1 211 ? -43.90140 41.39247  101.28813 1.000 95.48120  ? 211 LEU C HB2  1 
ATOM   18308 H HB3  . LEU C  1 211 ? -44.24818 42.63234  102.21972 1.000 95.48120  ? 211 LEU C HB3  1 
ATOM   18309 H HG   . LEU C  1 211 ? -46.15555 43.03588  100.89429 1.000 94.96207  ? 211 LEU C HG   1 
ATOM   18310 H HD11 . LEU C  1 211 ? -46.87945 41.38770  99.39692  1.000 93.45768  ? 211 LEU C HD11 1 
ATOM   18311 H HD12 . LEU C  1 211 ? -45.54528 42.09365  98.90183  1.000 93.45768  ? 211 LEU C HD12 1 
ATOM   18312 H HD13 . LEU C  1 211 ? -45.48162 40.65235  99.56674  1.000 93.45768  ? 211 LEU C HD13 1 
ATOM   18313 H HD21 . LEU C  1 211 ? -47.43198 41.27991  101.75297 1.000 96.19830  ? 211 LEU C HD21 1 
ATOM   18314 H HD22 . LEU C  1 211 ? -46.10141 40.47068  102.06643 1.000 96.19830  ? 211 LEU C HD22 1 
ATOM   18315 H HD23 . LEU C  1 211 ? -46.41875 41.81321  102.85409 1.000 96.19830  ? 211 LEU C HD23 1 
ATOM   18316 N N    . LEU C  1 212 ? -44.01084 45.38273  101.32042 1.000 82.37242  ? 212 LEU C N    1 
ATOM   18317 C CA   . LEU C  1 212 ? -44.66390 46.68597  101.30670 1.000 82.64205  ? 212 LEU C CA   1 
ATOM   18318 C C    . LEU C  1 212 ? -44.12182 47.56074  100.18433 1.000 84.04645  ? 212 LEU C C    1 
ATOM   18319 O O    . LEU C  1 212 ? -44.88262 48.27068  99.51524  1.000 84.44871  ? 212 LEU C O    1 
ATOM   18320 C CB   . LEU C  1 212 ? -44.47280 47.35967  102.66429 1.000 84.13979  ? 212 LEU C CB   1 
ATOM   18321 C CG   . LEU C  1 212 ? -45.04953 46.58003  103.84874 1.000 83.11275  ? 212 LEU C CG   1 
ATOM   18322 C CD1  . LEU C  1 212 ? -44.61478 47.20585  105.15628 1.000 84.92391  ? 212 LEU C CD1  1 
ATOM   18323 C CD2  . LEU C  1 212 ? -46.56991 46.51428  103.77225 1.000 84.59712  ? 212 LEU C CD2  1 
ATOM   18324 H H    . LEU C  1 212 ? -43.56377 45.21517  102.03573 1.000 98.88784  ? 212 LEU C H    1 
ATOM   18325 H HA   . LEU C  1 212 ? -45.61487 46.57033  101.15445 1.000 99.21139  ? 212 LEU C HA   1 
ATOM   18326 H HB2  . LEU C  1 212 ? -43.52217 47.47132  102.82160 1.000 101.00868 ? 212 LEU C HB2  1 
ATOM   18327 H HB3  . LEU C  1 212 ? -44.90942 48.22557  102.64259 1.000 101.00868 ? 212 LEU C HB3  1 
ATOM   18328 H HG   . LEU C  1 212 ? -44.71083 45.67168  103.81572 1.000 99.77623  ? 212 LEU C HG   1 
ATOM   18329 H HD11 . LEU C  1 212 ? -45.00981 46.71002  105.89046 1.000 101.94963 ? 212 LEU C HD11 1 
ATOM   18330 H HD12 . LEU C  1 212 ? -43.64727 47.17142  105.21658 1.000 101.94963 ? 212 LEU C HD12 1 
ATOM   18331 H HD13 . LEU C  1 212 ? -44.91511 48.12787  105.18035 1.000 101.94963 ? 212 LEU C HD13 1 
ATOM   18332 H HD21 . LEU C  1 212 ? -46.90441 46.03214  104.54462 1.000 101.55748 ? 212 LEU C HD21 1 
ATOM   18333 H HD22 . LEU C  1 212 ? -46.92514 47.41687  103.76641 1.000 101.55748 ? 212 LEU C HD22 1 
ATOM   18334 H HD23 . LEU C  1 212 ? -46.82549 46.05294  102.95816 1.000 101.55748 ? 212 LEU C HD23 1 
ATOM   18335 N N    . ALA C  1 213 ? -42.81535 47.49375  99.93192  1.000 82.99234  ? 213 ALA C N    1 
ATOM   18336 C CA   . ALA C  1 213 ? -42.23634 48.33117  98.88869  1.000 85.65483  ? 213 ALA C CA   1 
ATOM   18337 C C    . ALA C  1 213 ? -42.78202 47.95836  97.51446  1.000 87.35640  ? 213 ALA C C    1 
ATOM   18338 O O    . ALA C  1 213 ? -43.13719 48.83819  96.72077  1.000 88.33290  ? 213 ALA C O    1 
ATOM   18339 C CB   . ALA C  1 213 ? -40.71219 48.21977  98.91425  1.000 88.98287  ? 213 ALA C CB   1 
ATOM   18340 H H    . ALA C  1 213 ? -42.25667 46.98374  100.34102 1.000 99.63174  ? 213 ALA C H    1 
ATOM   18341 H HA   . ALA C  1 213 ? -42.47172 49.25610  99.06190  1.000 102.82673 ? 213 ALA C HA   1 
ATOM   18342 H HB1  . ALA C  1 213 ? -40.34269 48.78201  98.21549  1.000 106.82038 ? 213 ALA C HB1  1 
ATOM   18343 H HB2  . ALA C  1 213 ? -40.38860 48.51293  99.78042  1.000 106.82038 ? 213 ALA C HB2  1 
ATOM   18344 H HB3  . ALA C  1 213 ? -40.46053 47.29533  98.76268  1.000 106.82038 ? 213 ALA C HB3  1 
ATOM   18345 N N    . ARG C  1 214 ? -42.87994 46.65837  97.21962  1.000 86.61875  ? 214 ARG C N    1 
ATOM   18346 C CA   . ARG C  1 214 ? -43.37673 46.24385  95.91160  1.000 86.69716  ? 214 ARG C CA   1 
ATOM   18347 C C    . ARG C  1 214 ? -44.84604 46.60047  95.73702  1.000 86.09602  ? 214 ARG C C    1 
ATOM   18348 O O    . ARG C  1 214 ? -45.25961 47.02603  94.65118  1.000 86.63106  ? 214 ARG C O    1 
ATOM   18349 C CB   . ARG C  1 214 ? -43.16042 44.74633  95.72172  1.000 85.80311  ? 214 ARG C CB   1 
ATOM   18350 C CG   . ARG C  1 214 ? -41.74837 44.37350  95.30311  1.000 89.02120  ? 214 ARG C CG   1 
ATOM   18351 C CD   . ARG C  1 214 ? -41.36366 44.99241  93.96136  1.000 89.58142  ? 214 ARG C CD   1 
ATOM   18352 N NE   . ARG C  1 214 ? -42.35401 44.69879  92.93110  1.000 86.73223  ? 214 ARG C NE   1 
ATOM   18353 C CZ   . ARG C  1 214 ? -42.55121 45.43151  91.84237  1.000 86.37530  ? 214 ARG C CZ   1 
ATOM   18354 N NH1  . ARG C  1 214 ? -41.85467 46.53232  91.61347  1.000 89.22186  ? 214 ARG C NH1  1 
ATOM   18355 N NH2  . ARG C  1 214 ? -43.47834 45.05638  90.96567  1.000 84.81387  ? 214 ARG C NH2  1 
ATOM   18356 H H    . ARG C  1 214 ? -42.66964 46.01356  97.74840  1.000 103.98344 ? 214 ARG C H    1 
ATOM   18357 H HA   . ARG C  1 214 ? -42.87390 46.70976  95.22531  1.000 104.07753 ? 214 ARG C HA   1 
ATOM   18358 H HB2  . ARG C  1 214 ? -43.34796 44.29646  96.56039  1.000 103.00467 ? 214 ARG C HB2  1 
ATOM   18359 H HB3  . ARG C  1 214 ? -43.76559 44.42981  95.03290  1.000 103.00467 ? 214 ARG C HB3  1 
ATOM   18360 H HG2  . ARG C  1 214 ? -41.12283 44.69128  95.97289  1.000 106.86638 ? 214 ARG C HG2  1 
ATOM   18361 H HG3  . ARG C  1 214 ? -41.68442 43.40915  95.22045  1.000 106.86638 ? 214 ARG C HG3  1 
ATOM   18362 H HD2  . ARG C  1 214 ? -41.30137 45.95553  94.05846  1.000 107.53864 ? 214 ARG C HD2  1 
ATOM   18363 H HD3  . ARG C  1 214 ? -40.50990 44.63196  93.67487  1.000 107.53864 ? 214 ARG C HD3  1 
ATOM   18364 H HE   . ARG C  1 214 ? -42.84520 44.00084  93.03691  1.000 104.11961 ? 214 ARG C HE   1 
ATOM   18365 H HH11 . ARG C  1 214 ? -41.25750 46.78827  92.17693  1.000 107.10717 ? 214 ARG C HH11 1 
ATOM   18366 H HH12 . ARG C  1 214 ? -41.99893 46.99214  90.90118  1.000 107.10717 ? 214 ARG C HH12 1 
ATOM   18367 H HH21 . ARG C  1 214 ? -43.94202 44.34613  91.10759  1.000 101.81758 ? 214 ARG C HH21 1 
ATOM   18368 H HH22 . ARG C  1 214 ? -43.61416 45.52407  90.25686  1.000 101.81758 ? 214 ARG C HH22 1 
ATOM   18369 N N    . CYS C  1 215 ? -45.64392 46.46684  96.80090  1.000 89.07371  ? 215 CYS C N    1 
ATOM   18370 C CA   . CYS C  1 215 ? -47.05085 46.84489  96.71187  1.000 87.84339  ? 215 CYS C CA   1 
ATOM   18371 C C    . CYS C  1 215 ? -47.20079 48.30823  96.32026  1.000 89.13269  ? 215 CYS C C    1 
ATOM   18372 O O    . CYS C  1 215 ? -48.14578 48.66791  95.60971  1.000 89.75250  ? 215 CYS C O    1 
ATOM   18373 C CB   . CYS C  1 215 ? -47.75082 46.59195  98.04826  1.000 85.91472  ? 215 CYS C CB   1 
ATOM   18374 S SG   . CYS C  1 215 ? -48.01686 44.85586  98.46622  1.000 84.60956  ? 215 CYS C SG   1 
ATOM   18375 H H    . CYS C  1 215 ? -45.39852 46.16609  97.56832  1.000 106.92939 ? 215 CYS C H    1 
ATOM   18376 H HA   . CYS C  1 215 ? -47.48044 46.29608  96.03721  1.000 105.45300 ? 215 CYS C HA   1 
ATOM   18377 H HB2  . CYS C  1 215 ? -47.21048 46.97993  98.75424  1.000 103.13860 ? 215 CYS C HB2  1 
ATOM   18378 H HB3  . CYS C  1 215 ? -48.62088 47.02004  98.02309  1.000 103.13860 ? 215 CYS C HB3  1 
ATOM   18379 H HG   . CYS C  1 215 ? -46.96187 44.28423  98.45091  1.000 101.57240 ? 215 CYS C HG   1 
ATOM   18380 N N    . TYR C  1 216 ? -46.26688 49.15850  96.75242  1.000 85.13255  ? 216 TYR C N    1 
ATOM   18381 C CA   . TYR C  1 216 ? -46.34088 50.57983  96.43858  1.000 87.03413  ? 216 TYR C CA   1 
ATOM   18382 C C    . TYR C  1 216 ? -45.80154 50.87084  95.04315  1.000 87.95651  ? 216 TYR C C    1 
ATOM   18383 O O    . TYR C  1 216 ? -46.44453 51.57030  94.25331  1.000 88.79746  ? 216 TYR C O    1 
ATOM   18384 C CB   . TYR C  1 216 ? -45.56439 51.39052  97.47911  1.000 87.60089  ? 216 TYR C CB   1 
ATOM   18385 C CG   . TYR C  1 216 ? -45.47774 52.85969  97.14434  1.000 89.25564  ? 216 TYR C CG   1 
ATOM   18386 C CD1  . TYR C  1 216 ? -46.47528 53.74035  97.53636  1.000 90.06595  ? 216 TYR C CD1  1 
ATOM   18387 C CD2  . TYR C  1 216 ? -44.40862 53.36222  96.41711  1.000 90.70211  ? 216 TYR C CD2  1 
ATOM   18388 C CE1  . TYR C  1 216 ? -46.40708 55.08343  97.22194  1.000 91.95501  ? 216 TYR C CE1  1 
ATOM   18389 C CE2  . TYR C  1 216 ? -44.32736 54.70213  96.09829  1.000 93.00362  ? 216 TYR C CE2  1 
ATOM   18390 C CZ   . TYR C  1 216 ? -45.32884 55.56097  96.50212  1.000 93.01585  ? 216 TYR C CZ   1 
ATOM   18391 O OH   . TYR C  1 216 ? -45.25232 56.90092  96.18279  1.000 94.40312  ? 216 TYR C OH   1 
ATOM   18392 H H    . TYR C  1 216 ? -45.58471 48.93604  97.22651  1.000 102.19999 ? 216 TYR C H    1 
ATOM   18393 H HA   . TYR C  1 216 ? -47.27114 50.85288  96.46973  1.000 104.48189 ? 216 TYR C HA   1 
ATOM   18394 H HB2  . TYR C  1 216 ? -46.00752 51.30570  98.33780  1.000 105.16200 ? 216 TYR C HB2  1 
ATOM   18395 H HB3  . TYR C  1 216 ? -44.66035 51.04368  97.53662  1.000 105.16200 ? 216 TYR C HB3  1 
ATOM   18396 H HD1  . TYR C  1 216 ? -47.20284 53.42070  98.01946  1.000 108.12007 ? 216 TYR C HD1  1 
ATOM   18397 H HD2  . TYR C  1 216 ? -43.73417 52.78527  96.13935  1.000 108.88347 ? 216 TYR C HD2  1 
ATOM   18398 H HE1  . TYR C  1 216 ? -47.08245 55.66252  97.49293  1.000 110.38695 ? 216 TYR C HE1  1 
ATOM   18399 H HE2  . TYR C  1 216 ? -43.60179 55.02452  95.61402  1.000 111.64528 ? 216 TYR C HE2  1 
ATOM   18400 H HH   . TYR C  1 216 ? -44.54721 57.05395  95.75268  1.000 113.32468 ? 216 TYR C HH   1 
ATOM   18401 N N    . ALA C  1 217 ? -44.62198 50.34320  94.72275  1.000 87.66351  ? 217 ALA C N    1 
ATOM   18402 C CA   . ALA C  1 217 ? -43.94241 50.72410  93.49178  1.000 89.14193  ? 217 ALA C CA   1 
ATOM   18403 C C    . ALA C  1 217 ? -44.49817 50.02738  92.25915  1.000 87.10777  ? 217 ALA C C    1 
ATOM   18404 O O    . ALA C  1 217 ? -44.34365 50.55003  91.15023  1.000 88.82104  ? 217 ALA C O    1 
ATOM   18405 C CB   . ALA C  1 217 ? -42.44270 50.42867  93.60576  1.000 92.23899  ? 217 ALA C CB   1 
ATOM   18406 H H    . ALA C  1 217 ? -44.19817 49.76630  95.19938  1.000 105.23715 ? 217 ALA C H    1 
ATOM   18407 H HA   . ALA C  1 217 ? -44.05766 51.67909  93.36682  1.000 107.01125 ? 217 ALA C HA   1 
ATOM   18408 H HB1  . ALA C  1 217 ? -42.00612 50.68751  92.77914  1.000 110.72772 ? 217 ALA C HB1  1 
ATOM   18409 H HB2  . ALA C  1 217 ? -42.07619 50.93650  94.34650  1.000 110.72772 ? 217 ALA C HB2  1 
ATOM   18410 H HB3  . ALA C  1 217 ? -42.31882 49.47940  93.76210  1.000 110.72772 ? 217 ALA C HB3  1 
ATOM   18411 N N    . SER C  1 218 ? -45.14050 48.87467  92.41807  1.000 91.52429  ? 218 SER C N    1 
ATOM   18412 C CA   . SER C  1 218 ? -45.67913 48.17092  91.26141  1.000 89.80077  ? 218 SER C CA   1 
ATOM   18413 C C    . SER C  1 218 ? -46.76556 49.01351  90.60547  1.000 90.77303  ? 218 SER C C    1 
ATOM   18414 O O    . SER C  1 218 ? -47.70421 49.46439  91.26826  1.000 90.50173  ? 218 SER C O    1 
ATOM   18415 C CB   . SER C  1 218 ? -46.23333 46.80519  91.67506  1.000 89.36008  ? 218 SER C CB   1 
ATOM   18416 O OG   . SER C  1 218 ? -46.58189 46.02615  90.54037  1.000 88.16740  ? 218 SER C OG   1 
ATOM   18417 H H    . SER C  1 218 ? -45.27558 48.48527  93.17287  1.000 109.87008 ? 218 SER C H    1 
ATOM   18418 H HA   . SER C  1 218 ? -44.97194 48.01648  90.61572  1.000 107.80186 ? 218 SER C HA   1 
ATOM   18419 H HB2  . SER C  1 218 ? -45.55649 46.33275  92.18457  1.000 107.27303 ? 218 SER C HB2  1 
ATOM   18420 H HB3  . SER C  1 218 ? -47.02499 46.93917  92.21933  1.000 107.27303 ? 218 SER C HB3  1 
ATOM   18421 H HG   . SER C  1 218 ? -46.89194 45.28481  90.78510  1.000 105.84182 ? 218 SER C HG   1 
ATOM   18422 N N    . SER C  1 219 ? -46.61899 49.24999  89.30480  1.000 87.15209  ? 219 SER C N    1 
ATOM   18423 C CA   . SER C  1 219 ? -47.61079 50.03479  88.58851  1.000 90.11170  ? 219 SER C CA   1 
ATOM   18424 C C    . SER C  1 219 ? -48.99211 49.40089  88.72768  1.000 92.17497  ? 219 SER C C    1 
ATOM   18425 O O    . SER C  1 219 ? -49.13677 48.20961  89.02136  1.000 92.13771  ? 219 SER C O    1 
ATOM   18426 C CB   . SER C  1 219 ? -47.24822 50.15064  87.10999  1.000 90.43495  ? 219 SER C CB   1 
ATOM   18427 O OG   . SER C  1 219 ? -47.39485 48.90628  86.45057  1.000 91.04148  ? 219 SER C OG   1 
ATOM   18428 H H    . SER C  1 219 ? -45.96336 48.97043  88.82356  1.000 104.62344 ? 219 SER C H    1 
ATOM   18429 H HA   . SER C  1 219 ? -47.63813 50.92900  88.96339  1.000 108.17497 ? 219 SER C HA   1 
ATOM   18430 H HB2  . SER C  1 219 ? -47.83541 50.79964  86.69179  1.000 108.56288 ? 219 SER C HB2  1 
ATOM   18431 H HB3  . SER C  1 219 ? -46.32566 50.44045  87.03388  1.000 108.56288 ? 219 SER C HB3  1 
ATOM   18432 H HG   . SER C  1 219 ? -47.18757 48.98435  85.64029  1.000 109.29072 ? 219 SER C HG   1 
ATOM   18433 N N    . ASP C  1 220 ? -50.02096 50.22378  88.51502  1.000 94.83380  ? 220 ASP C N    1 
ATOM   18434 C CA   . ASP C  1 220 ? -51.39011 49.72513  88.58982  1.000 95.52376  ? 220 ASP C CA   1 
ATOM   18435 C C    . ASP C  1 220 ? -51.61535 48.58574  87.60187  1.000 94.06701  ? 220 ASP C C    1 
ATOM   18436 O O    . ASP C  1 220 ? -52.31192 47.61168  87.91317  1.000 92.81109  ? 220 ASP C O    1 
ATOM   18437 C CB   . ASP C  1 220 ? -52.37273 50.86797  88.34013  1.000 97.06550  ? 220 ASP C CB   1 
ATOM   18438 C CG   . ASP C  1 220 ? -52.26753 51.96952  89.38970  1.000 98.13014  ? 220 ASP C CG   1 
ATOM   18439 O OD1  . ASP C  1 220 ? -52.34587 51.65117  90.59755  1.000 97.41445  ? 220 ASP C OD1  1 
ATOM   18440 O OD2  . ASP C  1 220 ? -52.11100 53.15374  89.01020  1.000 99.44688  ? 220 ASP C OD2  1 
ATOM   18441 H H    . ASP C  1 220 ? -49.95301 51.06067  88.32899  1.000 113.84149 ? 220 ASP C H    1 
ATOM   18442 H HA   . ASP C  1 220 ? -51.55484 49.38011  89.48129  1.000 114.66945 ? 220 ASP C HA   1 
ATOM   18443 H HB2  . ASP C  1 220 ? -52.18837 51.26055  87.47249  1.000 116.51953 ? 220 ASP C HB2  1 
ATOM   18444 H HB3  . ASP C  1 220 ? -53.27729 50.51832  88.36063  1.000 116.51953 ? 220 ASP C HB3  1 
ATOM   18445 N N    . ALA C  1 221 ? -51.02976 48.68948  86.40630  1.000 94.98547  ? 221 ALA C N    1 
ATOM   18446 C CA   . ALA C  1 221 ? -51.19011 47.64411  85.40074  1.000 91.91394  ? 221 ALA C CA   1 
ATOM   18447 C C    . ALA C  1 221 ? -50.44272 46.37587  85.79115  1.000 93.33677  ? 221 ALA C C    1 
ATOM   18448 O O    . ALA C  1 221 ? -50.99365 45.27012  85.72310  1.000 94.74833  ? 221 ALA C O    1 
ATOM   18449 C CB   . ALA C  1 221 ? -50.69710 48.14287  84.04460  1.000 87.84282  ? 221 ALA C CB   1 
ATOM   18450 H H    . ALA C  1 221 ? -50.53906 49.35004  86.15633  1.000 114.02350 ? 221 ALA C H    1 
ATOM   18451 H HA   . ALA C  1 221 ? -52.13397 47.43199  85.32975  1.000 110.33766 ? 221 ALA C HA   1 
ATOM   18452 H HB1  . ALA C  1 221 ? -50.81108 47.43775  83.38831  1.000 105.45233 ? 221 ALA C HB1  1 
ATOM   18453 H HB2  . ALA C  1 221 ? -51.21524 48.92139  83.78704  1.000 105.45233 ? 221 ALA C HB2  1 
ATOM   18454 H HB3  . ALA C  1 221 ? -49.75906 48.37896  84.11692  1.000 105.45233 ? 221 ALA C HB3  1 
ATOM   18455 N N    . ALA C  1 222 ? -49.17256 46.51592  86.17621  1.000 91.85983  ? 222 ALA C N    1 
ATOM   18456 C CA   . ALA C  1 222 ? -48.38119 45.34975  86.54867  1.000 92.09622  ? 222 ALA C CA   1 
ATOM   18457 C C    . ALA C  1 222 ? -48.97003 44.64403  87.76220  1.000 94.79085  ? 222 ALA C C    1 
ATOM   18458 O O    . ALA C  1 222 ? -48.92149 43.41230  87.85860  1.000 94.89955  ? 222 ALA C O    1 
ATOM   18459 C CB   . ALA C  1 222 ? -46.93644 45.76351  86.82155  1.000 90.29736  ? 222 ALA C CB   1 
ATOM   18460 H H    . ALA C  1 222 ? -48.75346 47.26503  86.22893  1.000 110.27273 ? 222 ALA C H    1 
ATOM   18461 H HA   . ALA C  1 222 ? -48.38273 44.72389  85.80759  1.000 110.55640 ? 222 ALA C HA   1 
ATOM   18462 H HB1  . ALA C  1 222 ? -46.42321 44.97705  87.06441  1.000 108.39776 ? 222 ALA C HB1  1 
ATOM   18463 H HB2  . ALA C  1 222 ? -46.56633 46.16552  86.02012  1.000 108.39776 ? 222 ALA C HB2  1 
ATOM   18464 H HB3  . ALA C  1 222 ? -46.92364 46.40459  87.54939  1.000 108.39776 ? 222 ALA C HB3  1 
ATOM   18465 N N    . ARG C  1 223 ? -49.52783 45.40619  88.70245  1.000 90.39012  ? 223 ARG C N    1 
ATOM   18466 C CA   . ARG C  1 223 ? -50.06876 44.79610  89.90981  1.000 91.10544  ? 223 ARG C CA   1 
ATOM   18467 C C    . ARG C  1 223 ? -51.41416 44.11828  89.67044  1.000 92.55613  ? 223 ARG C C    1 
ATOM   18468 O O    . ARG C  1 223 ? -51.77377 43.19150  90.40686  1.000 93.38436  ? 223 ARG C O    1 
ATOM   18469 C CB   . ARG C  1 223 ? -50.21029 45.84838  91.00976  1.000 91.38297  ? 223 ARG C CB   1 
ATOM   18470 C CG   . ARG C  1 223 ? -50.50692 45.24916  92.36641  1.000 91.42135  ? 223 ARG C CG   1 
ATOM   18471 C CD   . ARG C  1 223 ? -50.52597 46.29172  93.45335  1.000 90.37219  ? 223 ARG C CD   1 
ATOM   18472 N NE   . ARG C  1 223 ? -50.97106 45.71259  94.71439  1.000 90.53682  ? 223 ARG C NE   1 
ATOM   18473 C CZ   . ARG C  1 223 ? -51.24993 46.41871  95.80009  1.000 90.56515  ? 223 ARG C CZ   1 
ATOM   18474 N NH1  . ARG C  1 223 ? -51.14564 47.73826  95.80742  1.000 90.58142  ? 223 ARG C NH1  1 
ATOM   18475 N NH2  . ARG C  1 223 ? -51.63287 45.78495  96.90772  1.000 89.95497  ? 223 ARG C NH2  1 
ATOM   18476 H H    . ARG C  1 223 ? -49.60309 46.26204  88.66435  1.000 108.50908 ? 223 ARG C H    1 
ATOM   18477 H HA   . ARG C  1 223 ? -49.44535 44.11766  90.21309  1.000 109.36747 ? 223 ARG C HA   1 
ATOM   18478 H HB2  . ARG C  1 223 ? -49.38067 46.34644  91.07742  1.000 109.70050 ? 223 ARG C HB2  1 
ATOM   18479 H HB3  . ARG C  1 223 ? -50.93872 46.44669  90.78104  1.000 109.70050 ? 223 ARG C HB3  1 
ATOM   18480 H HG2  . ARG C  1 223 ? -51.37690 44.82082  92.34283  1.000 109.74655 ? 223 ARG C HG2  1 
ATOM   18481 H HG3  . ARG C  1 223 ? -49.82212 44.59760  92.58419  1.000 109.74655 ? 223 ARG C HG3  1 
ATOM   18482 H HD2  . ARG C  1 223 ? -49.63234 46.64846  93.57609  1.000 108.48757 ? 223 ARG C HD2  1 
ATOM   18483 H HD3  . ARG C  1 223 ? -51.13689 47.00425  93.20845  1.000 108.48757 ? 223 ARG C HD3  1 
ATOM   18484 H HE   . ARG C  1 223 ? -51.05824 44.85806  94.75647  1.000 108.68512 ? 223 ARG C HE   1 
ATOM   18485 H HH11 . ARG C  1 223 ? -50.89266 48.15355  95.09810  1.000 108.73864 ? 223 ARG C HH11 1 
ATOM   18486 H HH12 . ARG C  1 223 ? -51.33087 48.18028  96.52150  1.000 108.73864 ? 223 ARG C HH12 1 
ATOM   18487 H HH21 . ARG C  1 223 ? -51.69658 44.92732  96.91221  1.000 107.98690 ? 223 ARG C HH21 1 
ATOM   18488 H HH22 . ARG C  1 223 ? -51.81634 46.23349  97.61817  1.000 107.98690 ? 223 ARG C HH22 1 
ATOM   18489 N N    . ALA C  1 224 ? -52.16735 44.55499  88.65849  1.000 96.86482  ? 224 ALA C N    1 
ATOM   18490 C CA   . ALA C  1 224 ? -53.43178 43.89587  88.35428  1.000 95.63403  ? 224 ALA C CA   1 
ATOM   18491 C C    . ALA C  1 224 ? -53.22325 42.50579  87.76842  1.000 97.91612  ? 224 ALA C C    1 
ATOM   18492 O O    . ALA C  1 224 ? -54.10146 41.64489  87.89456  1.000 98.58153  ? 224 ALA C O    1 
ATOM   18493 C CB   . ALA C  1 224 ? -54.24503 44.75432  87.39058  1.000 95.11361  ? 224 ALA C CB   1 
ATOM   18494 H H    . ALA C  1 224 ? -51.97128 45.21663  88.14528  1.000 116.27871 ? 224 ALA C H    1 
ATOM   18495 H HA   . ALA C  1 224 ? -53.93521 43.79838  89.17765  1.000 114.80177 ? 224 ALA C HA   1 
ATOM   18496 H HB1  . ALA C  1 224 ? -55.08295 44.30529  87.19781  1.000 114.17726 ? 224 ALA C HB1  1 
ATOM   18497 H HB2  . ALA C  1 224 ? -54.41823 45.61484  87.80340  1.000 114.17726 ? 224 ALA C HB2  1 
ATOM   18498 H HB3  . ALA C  1 224 ? -53.73899 44.87600  86.57203  1.000 114.17726 ? 224 ALA C HB3  1 
ATOM   18499 N N    . ILE C  1 225 ? -52.08837 42.27290  87.11374  1.000 101.46087 ? 225 ILE C N    1 
ATOM   18500 C CA   . ILE C  1 225 ? -51.75696 40.94340  86.60945  1.000 97.17908  ? 225 ILE C CA   1 
ATOM   18501 C C    . ILE C  1 225 ? -50.96662 40.14418  87.64104  1.000 96.92711  ? 225 ILE C C    1 
ATOM   18502 O O    . ILE C  1 225 ? -51.23427 38.95780  87.84010  1.000 96.62520  ? 225 ILE C O    1 
ATOM   18503 C CB   . ILE C  1 225 ? -51.00775 41.03166  85.26106  1.000 98.76463  ? 225 ILE C CB   1 
ATOM   18504 C CG1  . ILE C  1 225 ? -49.78890 41.94763  85.34838  1.000 102.30161 ? 225 ILE C CG1  1 
ATOM   18505 C CG2  . ILE C  1 225 ? -51.93533 41.52808  84.17067  1.000 102.52955 ? 225 ILE C CG2  1 
ATOM   18506 C CD1  . ILE C  1 225 ? -49.05701 42.10772  84.02599  1.000 101.02541 ? 225 ILE C CD1  1 
ATOM   18507 H H    . ILE C  1 225 ? -51.49169 42.86965  86.94804  1.000 121.79398 ? 225 ILE C H    1 
ATOM   18508 H HA   . ILE C  1 225 ? -52.58837 40.47374  86.43894  1.000 116.65583 ? 225 ILE C HA   1 
ATOM   18509 H HB   . ILE C  1 225 ? -50.70086 40.13649  85.04801  1.000 118.55849 ? 225 ILE C HB   1 
ATOM   18510 H HG12 . ILE C  1 225 ? -50.07841 42.82745  85.63649  1.000 122.80287 ? 225 ILE C HG12 1 
ATOM   18511 H HG13 . ILE C  1 225 ? -49.16409 41.57698  85.99114  1.000 122.80287 ? 225 ILE C HG13 1 
ATOM   18512 H HG21 . ILE C  1 225 ? -51.52610 41.36038  83.30736  1.000 123.07640 ? 225 ILE C HG21 1 
ATOM   18513 H HG22 . ILE C  1 225 ? -52.77941 41.05437  84.23423  1.000 123.07640 ? 225 ILE C HG22 1 
ATOM   18514 H HG23 . ILE C  1 225 ? -52.08048 42.47987  84.28864  1.000 123.07640 ? 225 ILE C HG23 1 
ATOM   18515 H HD11 . ILE C  1 225 ? -48.19815 42.52797  84.18925  1.000 121.27143 ? 225 ILE C HD11 1 
ATOM   18516 H HD12 . ILE C  1 225 ? -48.92678 41.23225  83.62912  1.000 121.27143 ? 225 ILE C HD12 1 
ATOM   18517 H HD13 . ILE C  1 225 ? -49.58988 42.66272  83.43529  1.000 121.27143 ? 225 ILE C HD13 1 
ATOM   18518 N N    . ASN C  1 226 ? -49.98146 40.76797  88.29584  1.000 94.77900  ? 226 ASN C N    1 
ATOM   18519 C CA   . ASN C  1 226 ? -49.12913 40.10783  89.28494  1.000 88.02000  ? 226 ASN C CA   1 
ATOM   18520 C C    . ASN C  1 226 ? -49.31166 40.81183  90.62770  1.000 87.70750  ? 226 ASN C C    1 
ATOM   18521 O O    . ASN C  1 226 ? -48.71437 41.86594  90.87433  1.000 89.04991  ? 226 ASN C O    1 
ATOM   18522 C CB   . ASN C  1 226 ? -47.66034 40.13207  88.86041  1.000 87.56745  ? 226 ASN C CB   1 
ATOM   18523 C CG   . ASN C  1 226 ? -47.41349 39.37531  87.58135  1.000 88.76355  ? 226 ASN C CG   1 
ATOM   18524 O OD1  . ASN C  1 226 ? -47.49311 39.94505  86.49321  1.000 91.58432  ? 226 ASN C OD1  1 
ATOM   18525 N ND2  . ASN C  1 226 ? -47.10646 38.08112  87.69871  1.000 85.39861  ? 226 ASN C ND2  1 
ATOM   18526 H H    . ASN C  1 226 ? -49.78427 41.59685  88.17895  1.000 113.77573 ? 226 ASN C H    1 
ATOM   18527 H HA   . ASN C  1 226 ? -49.41676 39.18558  89.37225  1.000 105.66494 ? 226 ASN C HA   1 
ATOM   18528 H HB2  . ASN C  1 226 ? -47.38580 41.05218  88.72280  1.000 105.12188 ? 226 ASN C HB2  1 
ATOM   18529 H HB3  . ASN C  1 226 ? -47.12247 39.72619  89.55816  1.000 105.12188 ? 226 ASN C HB3  1 
ATOM   18530 H HD21 . ASN C  1 226 ? -46.95722 37.60910  86.99549  1.000 102.51927 ? 226 ASN C HD21 1 
ATOM   18531 H HD22 . ASN C  1 226 ? -47.05795 37.71961  88.47753  1.000 102.51927 ? 226 ASN C HD22 1 
ATOM   18532 N N    . GLU C  1 227 ? -50.11654 40.22026  91.49884  1.000 86.10379  ? 227 GLU C N    1 
ATOM   18533 C CA   . GLU C  1 227 ? -50.30455 40.75233  92.84284  1.000 85.30140  ? 227 GLU C CA   1 
ATOM   18534 C C    . GLU C  1 227 ? -49.17580 40.28873  93.76095  1.000 81.08977  ? 227 GLU C C    1 
ATOM   18535 O O    . GLU C  1 227 ? -48.97255 39.07889  93.91001  1.000 78.23445  ? 227 GLU C O    1 
ATOM   18536 C CB   . GLU C  1 227 ? -51.65233 40.29817  93.38941  1.000 84.89449  ? 227 GLU C CB   1 
ATOM   18537 C CG   . GLU C  1 227 ? -51.94350 40.74460  94.81480  1.000 85.55639  ? 227 GLU C CG   1 
ATOM   18538 C CD   . GLU C  1 227 ? -52.01761 42.26081  94.97188  1.000 87.84550  ? 227 GLU C CD   1 
ATOM   18539 O OE1  . GLU C  1 227 ? -52.24877 42.97012  93.96280  1.000 88.82119  ? 227 GLU C OE1  1 
ATOM   18540 O OE2  . GLU C  1 227 ? -51.83058 42.74195  96.11268  1.000 87.42234  ? 227 GLU C OE2  1 
ATOM   18541 H H    . GLU C  1 227 ? -50.56800 39.50635  91.33727  1.000 103.36548 ? 227 GLU C H    1 
ATOM   18542 H HA   . GLU C  1 227 ? -50.28511 41.72183  92.81874  1.000 102.40262 ? 227 GLU C HA   1 
ATOM   18543 H HB2  . GLU C  1 227 ? -52.35200 40.65783  92.82196  1.000 101.91433 ? 227 GLU C HB2  1 
ATOM   18544 H HB3  . GLU C  1 227 ? -51.67958 39.32865  93.37562  1.000 101.91433 ? 227 GLU C HB3  1 
ATOM   18545 H HG2  . GLU C  1 227 ? -52.79677 40.37513  95.09105  1.000 102.70860 ? 227 GLU C HG2  1 
ATOM   18546 H HG3  . GLU C  1 227 ? -51.23770 40.41980  95.39554  1.000 102.70860 ? 227 GLU C HG3  1 
ATOM   18547 N N    . PRO C  1 228 ? -48.43957 41.19784  94.40973  1.000 86.35171  ? 228 PRO C N    1 
ATOM   18548 C CA   . PRO C  1 228 ? -47.41848 40.76342  95.38058  1.000 81.90233  ? 228 PRO C CA   1 
ATOM   18549 C C    . PRO C  1 228 ? -48.06995 40.08363  96.57488  1.000 82.62912  ? 228 PRO C C    1 
ATOM   18550 O O    . PRO C  1 228 ? -48.94059 40.65847  97.23071  1.000 82.56004  ? 228 PRO C O    1 
ATOM   18551 C CB   . PRO C  1 228 ? -46.72397 42.07209  95.78226  1.000 79.71593  ? 228 PRO C CB   1 
ATOM   18552 C CG   . PRO C  1 228 ? -47.02879 43.03210  94.67622  1.000 81.86874  ? 228 PRO C CG   1 
ATOM   18553 C CD   . PRO C  1 228 ? -48.39644 42.65626  94.18958  1.000 85.42464  ? 228 PRO C CD   1 
ATOM   18554 H HA   . PRO C  1 228 ? -46.77834 40.16423  94.96574  1.000 98.32373  ? 228 PRO C HA   1 
ATOM   18555 H HB2  . PRO C  1 228 ? -47.08244 42.38995  96.62568  1.000 95.70005  ? 228 PRO C HB2  1 
ATOM   18556 H HB3  . PRO C  1 228 ? -45.76817 41.92698  95.86163  1.000 95.70005  ? 228 PRO C HB3  1 
ATOM   18557 H HG2  . PRO C  1 228 ? -47.02100 43.94019  95.01710  1.000 98.28342  ? 228 PRO C HG2  1 
ATOM   18558 H HG3  . PRO C  1 228 ? -46.37237 42.93782  93.96831  1.000 98.28342  ? 228 PRO C HG3  1 
ATOM   18559 H HD2  . PRO C  1 228 ? -49.08335 43.10488  94.70707  1.000 102.55050 ? 228 PRO C HD2  1 
ATOM   18560 H HD3  . PRO C  1 228 ? -48.49908 42.86742  93.24842  1.000 102.55050 ? 228 PRO C HD3  1 
ATOM   18561 N N    . VAL C  1 229 ? -47.65874 38.84963  96.84792  1.000 76.10549  ? 229 VAL C N    1 
ATOM   18562 C CA   . VAL C  1 229 ? -48.22052 38.07165  97.94684  1.000 76.20892  ? 229 VAL C CA   1 
ATOM   18563 C C    . VAL C  1 229 ? -47.17678 37.61297  98.95454  1.000 73.62888  ? 229 VAL C C    1 
ATOM   18564 O O    . VAL C  1 229 ? -47.55232 37.15665  100.04513 1.000 74.58434  ? 229 VAL C O    1 
ATOM   18565 C CB   . VAL C  1 229 ? -48.99663 36.85136  97.41298  1.000 76.84783  ? 229 VAL C CB   1 
ATOM   18566 C CG1  . VAL C  1 229 ? -50.06103 37.29709  96.42461  1.000 77.51039  ? 229 VAL C CG1  1 
ATOM   18567 C CG2  . VAL C  1 229 ? -48.03030 35.86862  96.76763  1.000 76.08759  ? 229 VAL C CG2  1 
ATOM   18568 H H    . VAL C  1 229 ? -47.04808 38.43582  96.40582  1.000 91.36752  ? 229 VAL C H    1 
ATOM   18569 H HA   . VAL C  1 229 ? -48.84260 38.63860  98.42902  1.000 91.49163  ? 229 VAL C HA   1 
ATOM   18570 H HB   . VAL C  1 229 ? -49.44307 36.40158  98.14734  1.000 92.25833  ? 229 VAL C HB   1 
ATOM   18571 H HG11 . VAL C  1 229 ? -50.65506 36.55210  96.24291  1.000 93.05340  ? 229 VAL C HG11 1 
ATOM   18572 H HG12 . VAL C  1 229 ? -50.56173 38.03296  96.81022  1.000 93.05340  ? 229 VAL C HG12 1 
ATOM   18573 H HG13 . VAL C  1 229 ? -49.63000 37.58413  95.60442  1.000 93.05340  ? 229 VAL C HG13 1 
ATOM   18574 H HG21 . VAL C  1 229 ? -48.53591 35.22099  96.25203  1.000 91.34605  ? 229 VAL C HG21 1 
ATOM   18575 H HG22 . VAL C  1 229 ? -47.42620 36.35574  96.18567  1.000 91.34605  ? 229 VAL C HG22 1 
ATOM   18576 H HG23 . VAL C  1 229 ? -47.52722 35.41733  97.46343  1.000 91.34605  ? 229 VAL C HG23 1 
ATOM   18577 N N    . ILE C  1 230 ? -45.89065 37.67562  98.61930  1.000 79.14978  ? 230 ILE C N    1 
ATOM   18578 C CA   . ILE C  1 230 ? -44.81420 37.29560  99.52792  1.000 76.87167  ? 230 ILE C CA   1 
ATOM   18579 C C    . ILE C  1 230 ? -43.66310 38.26687  99.32904  1.000 78.05907  ? 230 ILE C C    1 
ATOM   18580 O O    . ILE C  1 230 ? -43.29949 38.58305  98.19159  1.000 77.21797  ? 230 ILE C O    1 
ATOM   18581 C CB   . ILE C  1 230 ? -44.32820 35.85107  99.29413  1.000 74.07752  ? 230 ILE C CB   1 
ATOM   18582 C CG1  . ILE C  1 230 ? -45.38832 34.84707  99.74710  1.000 76.02213  ? 230 ILE C CG1  1 
ATOM   18583 C CG2  . ILE C  1 230 ? -43.01475 35.61277  100.01886 1.000 73.28228  ? 230 ILE C CG2  1 
ATOM   18584 C CD1  . ILE C  1 230 ? -45.09091 33.40391  99.32227  1.000 75.71693  ? 230 ILE C CD1  1 
ATOM   18585 H H    . ILE C  1 230 ? -45.61026 37.94204  97.85118  1.000 95.02067  ? 230 ILE C H    1 
ATOM   18586 H HA   . ILE C  1 230 ? -45.13531 37.36385  100.44069 1.000 92.28694  ? 230 ILE C HA   1 
ATOM   18587 H HB   . ILE C  1 230 ? -44.18214 35.72698  98.34325  1.000 88.93396  ? 230 ILE C HB   1 
ATOM   18588 H HG12 . ILE C  1 230 ? -45.44258 34.86583  100.71540 1.000 91.26749  ? 230 ILE C HG12 1 
ATOM   18589 H HG13 . ILE C  1 230 ? -46.24210 35.09945  99.36203  1.000 91.26749  ? 230 ILE C HG13 1 
ATOM   18590 H HG21 . ILE C  1 230 ? -42.88105 34.65784  100.12445 1.000 87.97967  ? 230 ILE C HG21 1 
ATOM   18591 H HG22 . ILE C  1 230 ? -42.29174 35.99209  99.49515  1.000 87.97967  ? 230 ILE C HG22 1 
ATOM   18592 H HG23 . ILE C  1 230 ? -43.05222 36.03974  100.88903 1.000 87.97967  ? 230 ILE C HG23 1 
ATOM   18593 H HD11 . ILE C  1 230 ? -45.89973 32.87574  99.41027  1.000 90.90126  ? 230 ILE C HD11 1 
ATOM   18594 H HD12 . ILE C  1 230 ? -44.79305 33.40146  98.39914  1.000 90.90126  ? 230 ILE C HD12 1 
ATOM   18595 H HD13 . ILE C  1 230 ? -44.39619 33.04293  99.89495  1.000 90.90126  ? 230 ILE C HD13 1 
ATOM   18596 N N    . GLY C  1 231 ? -43.09524 38.73780  100.43125 1.000 73.54030  ? 231 GLY C N    1 
ATOM   18597 C CA   . GLY C  1 231 ? -41.81633 39.42108  100.41334 1.000 73.30324  ? 231 GLY C CA   1 
ATOM   18598 C C    . GLY C  1 231 ? -40.81200 38.56150  101.14330 1.000 74.22620  ? 231 GLY C C    1 
ATOM   18599 O O    . GLY C  1 231 ? -41.03936 38.21062  102.30257 1.000 77.49547  ? 231 GLY C O    1 
ATOM   18600 H H    . GLY C  1 231 ? -43.43926 38.67181  101.21668 1.000 88.28929  ? 231 GLY C H    1 
ATOM   18601 H HA2  . GLY C  1 231 ? -41.52071 39.55903  99.49984  1.000 88.00482  ? 231 GLY C HA2  1 
ATOM   18602 H HA3  . GLY C  1 231 ? -41.88770 40.28148  100.85551 1.000 88.00482  ? 231 GLY C HA3  1 
ATOM   18603 N N    . CYS C  1 232 ? -39.73806 38.15604  100.47121 1.000 73.32854  ? 232 CYS C N    1 
ATOM   18604 C CA   . CYS C  1 232 ? -38.79413 37.21474  101.05599 1.000 75.53538  ? 232 CYS C CA   1 
ATOM   18605 C C    . CYS C  1 232 ? -37.37127 37.68382  100.77963 1.000 74.85868  ? 232 CYS C C    1 
ATOM   18606 O O    . CYS C  1 232 ? -37.13113 38.58987  99.97455  1.000 73.57510  ? 232 CYS C O    1 
ATOM   18607 C CB   . CYS C  1 232 ? -39.00517 35.79419  100.51774 1.000 73.35960  ? 232 CYS C CB   1 
ATOM   18608 S SG   . CYS C  1 232 ? -38.68735 35.62874  98.75726  1.000 72.72710  ? 232 CYS C SG   1 
ATOM   18609 H H    . CYS C  1 232 ? -39.53650 38.41303  99.67565  1.000 88.03518  ? 232 CYS C H    1 
ATOM   18610 H HA   . CYS C  1 232 ? -38.92355 37.19959  102.01720 1.000 90.68340  ? 232 CYS C HA   1 
ATOM   18611 H HB2  . CYS C  1 232 ? -38.40470 35.19212  100.98449 1.000 88.07245  ? 232 CYS C HB2  1 
ATOM   18612 H HB3  . CYS C  1 232 ? -39.92593 35.53437  100.67770 1.000 88.07245  ? 232 CYS C HB3  1 
ATOM   18613 H HG   . CYS C  1 232 ? -39.41574 36.37011  98.15740  1.000 87.31346  ? 232 CYS C HG   1 
ATOM   18614 N N    . ILE C  1 233 ? -36.42219 37.03755  101.45422 1.000 75.28773  ? 233 ILE C N    1 
ATOM   18615 C CA   . ILE C  1 233 ? -35.01819 37.42287  101.42085 1.000 73.30054  ? 233 ILE C CA   1 
ATOM   18616 C C    . ILE C  1 233 ? -34.17575 36.17453  101.19929 1.000 71.53400  ? 233 ILE C C    1 
ATOM   18617 O O    . ILE C  1 233 ? -34.37865 35.15474  101.86856 1.000 72.85073  ? 233 ILE C O    1 
ATOM   18618 C CB   . ILE C  1 233 ? -34.59246 38.13085  102.72317 1.000 74.24226  ? 233 ILE C CB   1 
ATOM   18619 C CG1  . ILE C  1 233 ? -35.47516 39.36072  102.98416 1.000 75.80583  ? 233 ILE C CG1  1 
ATOM   18620 C CG2  . ILE C  1 233 ? -33.12297 38.51425  102.65944 1.000 73.16373  ? 233 ILE C CG2  1 
ATOM   18621 C CD1  . ILE C  1 233 ? -35.33189 40.46445  101.96131 1.000 74.86312  ? 233 ILE C CD1  1 
ATOM   18622 H H    . ILE C  1 233 ? -36.57459 36.35301  101.95199 1.000 90.38621  ? 233 ILE C H    1 
ATOM   18623 H HA   . ILE C  1 233 ? -34.87119 38.02583  100.67538 1.000 88.00159  ? 233 ILE C HA   1 
ATOM   18624 H HB   . ILE C  1 233 ? -34.71450 37.51492  103.46252 1.000 89.13165  ? 233 ILE C HB   1 
ATOM   18625 H HG12 . ILE C  1 233 ? -36.40370 39.08015  102.98398 1.000 91.00793  ? 233 ILE C HG12 1 
ATOM   18626 H HG13 . ILE C  1 233 ? -35.24071 39.73120  103.84942 1.000 91.00793  ? 233 ILE C HG13 1 
ATOM   18627 H HG21 . ILE C  1 233 ? -32.92625 39.13216  103.38082 1.000 87.83741  ? 233 ILE C HG21 1 
ATOM   18628 H HG22 . ILE C  1 233 ? -32.58337 37.71368  102.75324 1.000 87.83741  ? 233 ILE C HG22 1 
ATOM   18629 H HG23 . ILE C  1 233 ? -32.94340 38.93590  101.80453 1.000 87.83741  ? 233 ILE C HG23 1 
ATOM   18630 H HD11 . ILE C  1 233 ? -35.93777 41.18684  102.18925 1.000 89.87668  ? 233 ILE C HD11 1 
ATOM   18631 H HD12 . ILE C  1 233 ? -34.41658 40.78547  101.96923 1.000 89.87668  ? 233 ILE C HD12 1 
ATOM   18632 H HD13 . ILE C  1 233 ? -35.55151 40.11279  101.08438 1.000 89.87668  ? 233 ILE C HD13 1 
ATOM   18633 N N    . PHE C  1 234 ? -33.22795 36.26172  100.26922 1.000 73.81361  ? 234 PHE C N    1 
ATOM   18634 C CA   . PHE C  1 234 ? -32.23252 35.21957  100.04743 1.000 72.87085  ? 234 PHE C CA   1 
ATOM   18635 C C    . PHE C  1 234 ? -30.86893 35.90775  99.90916  1.000 72.20262  ? 234 PHE C C    1 
ATOM   18636 O O    . PHE C  1 234 ? -30.30683 36.03362  98.81917  1.000 74.67870  ? 234 PHE C O    1 
ATOM   18637 C CB   . PHE C  1 234 ? -32.56782 34.36447  98.82584  1.000 70.78012  ? 234 PHE C CB   1 
ATOM   18638 C CG   . PHE C  1 234 ? -33.77556 33.49836  99.00872  1.000 69.93359  ? 234 PHE C CG   1 
ATOM   18639 C CD1  . PHE C  1 234 ? -33.69436 32.32448  99.73471  1.000 69.78129  ? 234 PHE C CD1  1 
ATOM   18640 C CD2  . PHE C  1 234 ? -34.99373 33.85364  98.45240  1.000 71.51077  ? 234 PHE C CD2  1 
ATOM   18641 C CE1  . PHE C  1 234 ? -34.80806 31.52659  99.90683  1.000 70.52689  ? 234 PHE C CE1  1 
ATOM   18642 C CE2  . PHE C  1 234 ? -36.10693 33.05421  98.62059  1.000 71.05285  ? 234 PHE C CE2  1 
ATOM   18643 C CZ   . PHE C  1 234 ? -36.01677 31.89667  99.34791  1.000 69.57458  ? 234 PHE C CZ   1 
ATOM   18644 H H    . PHE C  1 234 ? -33.14010 36.93429  99.74050  1.000 88.61727  ? 234 PHE C H    1 
ATOM   18645 H HA   . PHE C  1 234 ? -32.20981 34.62764  100.81554 1.000 87.48595  ? 234 PHE C HA   1 
ATOM   18646 H HB2  . PHE C  1 234 ? -32.73539 34.95063  98.07136  1.000 84.97708  ? 234 PHE C HB2  1 
ATOM   18647 H HB3  . PHE C  1 234 ? -31.81401 33.78475  98.63456  1.000 84.97708  ? 234 PHE C HB3  1 
ATOM   18648 H HD1  . PHE C  1 234 ? -32.88255 32.07006  100.11038 1.000 83.77848  ? 234 PHE C HD1  1 
ATOM   18649 H HD2  . PHE C  1 234 ? -35.06243 34.63962  97.96004  1.000 85.85386  ? 234 PHE C HD2  1 
ATOM   18650 H HE1  . PHE C  1 234 ? -34.74485 30.74000  100.39894 1.000 84.67321  ? 234 PHE C HE1  1 
ATOM   18651 H HE2  . PHE C  1 234 ? -36.91853 33.30171  98.23987  1.000 85.30435  ? 234 PHE C HE2  1 
ATOM   18652 H HZ   . PHE C  1 234 ? -36.76770 31.36075  99.46535  1.000 83.53043  ? 234 PHE C HZ   1 
ATOM   18653 N N    . GLY C  1 235 ? -30.35279 36.38497  101.03431 1.000 74.38365  ? 235 GLY C N    1 
ATOM   18654 C CA   . GLY C  1 235 ? -29.04095 36.99241  101.07786 1.000 76.20846  ? 235 GLY C CA   1 
ATOM   18655 C C    . GLY C  1 235 ? -28.18861 36.34955  102.14712 1.000 77.95553  ? 235 GLY C C    1 
ATOM   18656 O O    . GLY C  1 235 ? -28.05037 35.12380  102.17255 1.000 77.91636  ? 235 GLY C O    1 
ATOM   18657 H H    . GLY C  1 235 ? -30.75224 36.36656  101.79569 1.000 89.30132  ? 235 GLY C H    1 
ATOM   18658 H HA2  . GLY C  1 235 ? -28.60137 36.88370  100.22004 1.000 91.49109  ? 235 GLY C HA2  1 
ATOM   18659 H HA3  . GLY C  1 235 ? -29.12498 37.93907  101.27193 1.000 91.49109  ? 235 GLY C HA3  1 
ATOM   18660 N N    . THR C  1 236 ? -27.63931 37.15800  103.05783 1.000 77.66112  ? 236 THR C N    1 
ATOM   18661 C CA   . THR C  1 236 ? -26.87415 36.59420  104.16591 1.000 80.59141  ? 236 THR C CA   1 
ATOM   18662 C C    . THR C  1 236 ? -27.70894 35.55701  104.90502 1.000 79.08085  ? 236 THR C C    1 
ATOM   18663 O O    . THR C  1 236 ? -27.26020 34.43086  105.14547 1.000 79.37436  ? 236 THR C O    1 
ATOM   18664 C CB   . THR C  1 236 ? -26.41723 37.70396  105.11820 1.000 84.36701  ? 236 THR C CB   1 
ATOM   18665 O OG1  . THR C  1 236 ? -25.58950 38.63958  104.41411 1.000 85.54155  ? 236 THR C OG1  1 
ATOM   18666 C CG2  . THR C  1 236 ? -25.62386 37.12474  106.27987 1.000 85.53038  ? 236 THR C CG2  1 
ATOM   18667 H H    . THR C  1 236 ? -27.69480 38.01620  103.05512 1.000 93.23427  ? 236 THR C H    1 
ATOM   18668 H HA   . THR C  1 236 ? -26.07670 36.16461  103.81888 1.000 96.75063  ? 236 THR C HA   1 
ATOM   18669 H HB   . THR C  1 236 ? -27.19827 38.15838  105.47088 1.000 101.28134 ? 236 THR C HB   1 
ATOM   18670 H HG1  . THR C  1 236 ? -26.02006 38.98384  103.78030 1.000 102.69079 ? 236 THR C HG1  1 
ATOM   18671 H HG21 . THR C  1 236 ? -25.23067 37.84083  106.80286 1.000 102.67740 ? 236 THR C HG21 1 
ATOM   18672 H HG22 . THR C  1 236 ? -26.20691 36.60104  106.85143 1.000 102.67740 ? 236 THR C HG22 1 
ATOM   18673 H HG23 . THR C  1 236 ? -24.91494 36.55341  105.94531 1.000 102.67740 ? 236 THR C HG23 1 
ATOM   18674 N N    . GLY C  1 237 ? -28.94861 35.90862  105.22421 1.000 80.11512  ? 237 GLY C N    1 
ATOM   18675 C CA   . GLY C  1 237 ? -29.88665 34.95418  105.77084 1.000 80.32787  ? 237 GLY C CA   1 
ATOM   18676 C C    . GLY C  1 237 ? -31.03499 34.74685  104.80572 1.000 78.88549  ? 237 GLY C C    1 
ATOM   18677 O O    . GLY C  1 237 ? -30.99806 35.26300  103.68226 1.000 77.37625  ? 237 GLY C O    1 
ATOM   18678 H H    . GLY C  1 237 ? -29.26832 36.70152  105.13098 1.000 96.17907  ? 237 GLY C H    1 
ATOM   18679 H HA2  . GLY C  1 237 ? -29.44330 34.10474  105.92181 1.000 96.43438  ? 237 GLY C HA2  1 
ATOM   18680 H HA3  . GLY C  1 237 ? -30.23741 35.28156  106.61386 1.000 96.43438  ? 237 GLY C HA3  1 
ATOM   18681 N N    . THR C  1 238 ? -32.05666 33.99694  105.21898 1.000 80.27418  ? 238 THR C N    1 
ATOM   18682 C CA   . THR C  1 238 ? -33.22549 33.75458  104.38040 1.000 78.08617  ? 238 THR C CA   1 
ATOM   18683 C C    . THR C  1 238 ? -34.47047 33.79401  105.25101 1.000 78.51773  ? 238 THR C C    1 
ATOM   18684 O O    . THR C  1 238 ? -34.44977 33.35312  106.40148 1.000 80.99269  ? 238 THR C O    1 
ATOM   18685 C CB   . THR C  1 238 ? -33.13066 32.40419  103.64345 1.000 76.28456  ? 238 THR C CB   1 
ATOM   18686 O OG1  . THR C  1 238 ? -34.25010 32.24958  102.76290 1.000 73.88589  ? 238 THR C OG1  1 
ATOM   18687 C CG2  . THR C  1 238 ? -33.10520 31.24119  104.62009 1.000 80.12961  ? 238 THR C CG2  1 
ATOM   18688 H H    . THR C  1 238 ? -32.09456 33.61505  105.98861 1.000 96.36996  ? 238 THR C H    1 
ATOM   18689 H HA   . THR C  1 238 ? -33.29766 34.45069  103.70875 1.000 93.74434  ? 238 THR C HA   1 
ATOM   18690 H HB   . THR C  1 238 ? -32.30632 32.38780  103.13248 1.000 91.58241  ? 238 THR C HB   1 
ATOM   18691 H HG1  . THR C  1 238 ? -34.26662 31.46879  102.45356 1.000 88.70400  ? 238 THR C HG1  1 
ATOM   18692 H HG21 . THR C  1 238 ? -32.87687 30.42164  104.15416 1.000 96.19647  ? 238 THR C HG21 1 
ATOM   18693 H HG22 . THR C  1 238 ? -32.44570 31.40384  105.31255 1.000 96.19647  ? 238 THR C HG22 1 
ATOM   18694 H HG23 . THR C  1 238 ? -33.97636 31.13602  105.03352 1.000 96.19647  ? 238 THR C HG23 1 
ATOM   18695 N N    . ASN C  1 239 ? -35.55317 34.32130  104.69724 1.000 77.06363  ? 239 ASN C N    1 
ATOM   18696 C CA   . ASN C  1 239 ? -36.77514 34.52823  105.46463 1.000 78.92237  ? 239 ASN C CA   1 
ATOM   18697 C C    . ASN C  1 239 ? -37.82915 35.03650  104.49048 1.000 79.36332  ? 239 ASN C C    1 
ATOM   18698 O O    . ASN C  1 239 ? -37.51400 35.44668  103.36983 1.000 76.33777  ? 239 ASN C O    1 
ATOM   18699 C CB   . ASN C  1 239 ? -36.54493 35.51991  106.60885 1.000 80.98995  ? 239 ASN C CB   1 
ATOM   18700 C CG   . ASN C  1 239 ? -37.73578 35.63931  107.52864 1.000 83.07592  ? 239 ASN C CG   1 
ATOM   18701 O OD1  . ASN C  1 239 ? -38.62728 34.79019  107.52398 1.000 84.38688  ? 239 ASN C OD1  1 
ATOM   18702 N ND2  . ASN C  1 239 ? -37.76648 36.71155  108.31753 1.000 83.85791  ? 239 ASN C ND2  1 
ATOM   18703 H H    . ASN C  1 239 ? -35.60617 34.56870  103.87530 1.000 92.51730  ? 239 ASN C H    1 
ATOM   18704 H HA   . ASN C  1 239 ? -37.09102 33.69371  105.84502 1.000 94.74778  ? 239 ASN C HA   1 
ATOM   18705 H HB2  . ASN C  1 239 ? -35.78725 35.22284  107.13663 1.000 97.22888  ? 239 ASN C HB2  1 
ATOM   18706 H HB3  . ASN C  1 239 ? -36.36562 36.39699  106.23538 1.000 97.22888  ? 239 ASN C HB3  1 
ATOM   18707 H HD21 . ASN C  1 239 ? -38.42329 36.82724  108.86050 1.000 100.67043 ? 239 ASN C HD21 1 
ATOM   18708 H HD22 . ASN C  1 239 ? -37.12950 37.28838  108.28408 1.000 100.67043 ? 239 ASN C HD22 1 
ATOM   18709 N N    . GLY C  1 240 ? -39.08355 35.01721  104.93355 1.000 79.35470  ? 240 GLY C N    1 
ATOM   18710 C CA   . GLY C  1 240 ? -40.17043 35.50431  104.10665 1.000 78.70736  ? 240 GLY C CA   1 
ATOM   18711 C C    . GLY C  1 240 ? -41.40867 35.79682  104.91969 1.000 80.43406  ? 240 GLY C C    1 
ATOM   18712 O O    . GLY C  1 240 ? -41.59650 35.27303  106.02339 1.000 81.69622  ? 240 GLY C O    1 
ATOM   18713 H H    . GLY C  1 240 ? -39.32563 34.72754  105.70626 1.000 95.26657  ? 240 GLY C H    1 
ATOM   18714 H HA2  . GLY C  1 240 ? -39.89617 36.32041  103.65981 1.000 94.48977  ? 240 GLY C HA2  1 
ATOM   18715 H HA3  . GLY C  1 240 ? -40.39211 34.83739  103.43808 1.000 94.48977  ? 240 GLY C HA3  1 
ATOM   18716 N N    . CYS C  1 241 ? -42.26443 36.63981  104.34716 1.000 79.73895  ? 241 CYS C N    1 
ATOM   18717 C CA   . CYS C  1 241 ? -43.51183 37.04319  104.97322 1.000 81.17136  ? 241 CYS C CA   1 
ATOM   18718 C C    . CYS C  1 241 ? -44.65775 36.91581  103.97796 1.000 80.86495  ? 241 CYS C C    1 
ATOM   18719 O O    . CYS C  1 241 ? -44.45261 36.84228  102.76378 1.000 79.06117  ? 241 CYS C O    1 
ATOM   18720 C CB   . CYS C  1 241 ? -43.43591 38.48433  105.47860 1.000 81.91897  ? 241 CYS C CB   1 
ATOM   18721 S SG   . CYS C  1 241 ? -43.45449 39.70734  104.14451 1.000 80.81315  ? 241 CYS C SG   1 
ATOM   18722 H H    . CYS C  1 241 ? -42.13780 36.99875  103.57597 1.000 95.72767  ? 241 CYS C H    1 
ATOM   18723 H HA   . CYS C  1 241 ? -43.69541 36.45540  105.72269 1.000 97.44657  ? 241 CYS C HA   1 
ATOM   18724 H HB2  . CYS C  1 241 ? -44.19863 38.65653  106.05262 1.000 98.34370  ? 241 CYS C HB2  1 
ATOM   18725 H HB3  . CYS C  1 241 ? -42.61227 38.59916  105.97793 1.000 98.34370  ? 241 CYS C HB3  1 
ATOM   18726 H HG   . CYS C  1 241 ? -43.93396 40.72742  104.55629 1.000 97.01671  ? 241 CYS C HG   1 
ATOM   18727 N N    . TYR C  1 242 ? -45.87760 36.92181  104.51098 1.000 84.67485  ? 242 TYR C N    1 
ATOM   18728 C CA   . TYR C  1 242 ? -47.08564 36.79548  103.70535 1.000 86.43010  ? 242 TYR C CA   1 
ATOM   18729 C C    . TYR C  1 242 ? -48.26139 37.29854  104.53294 1.000 89.37922  ? 242 TYR C C    1 
ATOM   18730 O O    . TYR C  1 242 ? -48.15092 37.50015  105.74296 1.000 91.46899  ? 242 TYR C O    1 
ATOM   18731 C CB   . TYR C  1 242 ? -47.32028 35.34828  103.27015 1.000 84.13874  ? 242 TYR C CB   1 
ATOM   18732 C CG   . TYR C  1 242 ? -47.84758 34.50207  104.39415 1.000 86.10260  ? 242 TYR C CG   1 
ATOM   18733 C CD1  . TYR C  1 242 ? -47.00632 34.03310  105.39288 1.000 85.98096  ? 242 TYR C CD1  1 
ATOM   18734 C CD2  . TYR C  1 242 ? -49.19192 34.19765  104.47561 1.000 88.54073  ? 242 TYR C CD2  1 
ATOM   18735 C CE1  . TYR C  1 242 ? -47.49658 33.26300  106.43519 1.000 88.80074  ? 242 TYR C CE1  1 
ATOM   18736 C CE2  . TYR C  1 242 ? -49.68809 33.43458  105.50388 1.000 91.07495  ? 242 TYR C CE2  1 
ATOM   18737 C CZ   . TYR C  1 242 ? -48.84115 32.96641  106.48262 1.000 91.46128  ? 242 TYR C CZ   1 
ATOM   18738 O OH   . TYR C  1 242 ? -49.34336 32.20357  107.51292 1.000 94.52426  ? 242 TYR C OH   1 
ATOM   18739 H H    . TYR C  1 242 ? -46.03352 36.99935  105.35317 1.000 101.65075 ? 242 TYR C H    1 
ATOM   18740 H HA   . TYR C  1 242 ? -46.99825 37.34564  102.91125 1.000 103.75705 ? 242 TYR C HA   1 
ATOM   18741 H HB2  . TYR C  1 242 ? -47.96864 35.33343  102.54883 1.000 101.00743 ? 242 TYR C HB2  1 
ATOM   18742 H HB3  . TYR C  1 242 ? -46.48105 34.96565  102.96982 1.000 101.00743 ? 242 TYR C HB3  1 
ATOM   18743 H HD1  . TYR C  1 242 ? -46.09986 34.23872  105.36225 1.000 103.21809 ? 242 TYR C HD1  1 
ATOM   18744 H HD2  . TYR C  1 242 ? -49.77217 34.51530  103.82192 1.000 106.28981 ? 242 TYR C HD2  1 
ATOM   18745 H HE1  . TYR C  1 242 ? -46.92323 32.94917  107.09676 1.000 106.60183 ? 242 TYR C HE1  1 
ATOM   18746 H HE2  . TYR C  1 242 ? -50.59559 33.23432  105.53890 1.000 109.33088 ? 242 TYR C HE2  1 
ATOM   18747 H HH   . TYR C  1 242 ? -50.17192 32.10283  107.41837 1.000 113.47005 ? 242 TYR C HH   1 
ATOM   18748 N N    . MET C  1 243 ? -49.40155 37.46736  103.87321 1.000 89.38399  ? 243 MET C N    1 
ATOM   18749 C CA   . MET C  1 243 ? -50.60805 37.94958  104.53269 1.000 91.82242  ? 243 MET C CA   1 
ATOM   18750 C C    . MET C  1 243 ? -51.44715 36.75922  104.97891 1.000 95.16888  ? 243 MET C C    1 
ATOM   18751 O O    . MET C  1 243 ? -51.85218 35.93452  104.15334 1.000 94.01421  ? 243 MET C O    1 
ATOM   18752 C CB   . MET C  1 243 ? -51.41191 38.84472  103.59280 1.000 91.50274  ? 243 MET C CB   1 
ATOM   18753 C CG   . MET C  1 243 ? -50.62811 40.02208  103.03382 1.000 90.13878  ? 243 MET C CG   1 
ATOM   18754 S SD   . MET C  1 243 ? -49.99615 41.14539  104.28844 1.000 91.35310  ? 243 MET C SD   1 
ATOM   18755 C CE   . MET C  1 243 ? -51.51797 41.83612  104.92622 1.000 95.69748  ? 243 MET C CE   1 
ATOM   18756 H H    . MET C  1 243 ? -49.50227 37.30769  103.03418 1.000 107.30172 ? 243 MET C H    1 
ATOM   18757 H HA   . MET C  1 243 ? -50.35663 38.47355  105.30931 1.000 110.22785 ? 243 MET C HA   1 
ATOM   18758 H HB2  . MET C  1 243 ? -51.71768 38.31152  102.84239 1.000 109.84423 ? 243 MET C HB2  1 
ATOM   18759 H HB3  . MET C  1 243 ? -52.17232 39.20098  104.07834 1.000 109.84423 ? 243 MET C HB3  1 
ATOM   18760 H HG2  . MET C  1 243 ? -49.86934 39.68156  102.53460 1.000 108.20747 ? 243 MET C HG2  1 
ATOM   18761 H HG3  . MET C  1 243 ? -51.20889 40.53213  102.44779 1.000 108.20747 ? 243 MET C HG3  1 
ATOM   18762 H HE1  . MET C  1 243 ? -51.30493 42.50807  105.59255 1.000 114.87792 ? 243 MET C HE1  1 
ATOM   18763 H HE2  . MET C  1 243 ? -52.01214 42.23977  104.19563 1.000 114.87792 ? 243 MET C HE2  1 
ATOM   18764 H HE3  . MET C  1 243 ? -52.04283 41.12635  105.32826 1.000 114.87792 ? 243 MET C HE3  1 
ATOM   18765 N N    . GLU C  1 244 ? -51.70574 36.67310  106.28004 1.000 96.58029  ? 244 GLU C N    1 
ATOM   18766 C CA   . GLU C  1 244 ? -52.50908 35.60879  106.86149 1.000 99.90456  ? 244 GLU C CA   1 
ATOM   18767 C C    . GLU C  1 244 ? -53.84439 36.18580  107.30625 1.000 103.54463 ? 244 GLU C C    1 
ATOM   18768 O O    . GLU C  1 244 ? -53.90791 37.31547  107.79974 1.000 103.61474 ? 244 GLU C O    1 
ATOM   18769 C CB   . GLU C  1 244 ? -51.80122 34.96750  108.05720 1.000 100.85471 ? 244 GLU C CB   1 
ATOM   18770 C CG   . GLU C  1 244 ? -52.58479 33.83463  108.72294 1.000 104.79991 ? 244 GLU C CG   1 
ATOM   18771 C CD   . GLU C  1 244 ? -52.82421 32.65232  107.80200 1.000 104.32639 ? 244 GLU C CD   1 
ATOM   18772 O OE1  . GLU C  1 244 ? -52.05375 32.48514  106.84107 1.000 100.96583 ? 244 GLU C OE1  1 
ATOM   18773 O OE2  . GLU C  1 244 ? -53.79081 31.89365  108.02180 1.000 106.58991 ? 244 GLU C OE2  1 
ATOM   18774 H H    . GLU C  1 244 ? -51.41709 37.23742  106.86126 1.000 115.93728 ? 244 GLU C H    1 
ATOM   18775 H HA   . GLU C  1 244 ? -52.66502 34.91568  106.20105 1.000 119.92641 ? 244 GLU C HA   1 
ATOM   18776 H HB2  . GLU C  1 244 ? -50.95516 34.60123  107.75566 1.000 121.06658 ? 244 GLU C HB2  1 
ATOM   18777 H HB3  . GLU C  1 244 ? -51.64665 35.65091  108.72800 1.000 121.06658 ? 244 GLU C HB3  1 
ATOM   18778 H HG2  . GLU C  1 244 ? -52.08634 33.51722  109.49217 1.000 125.80083 ? 244 GLU C HG2  1 
ATOM   18779 H HG3  . GLU C  1 244 ? -53.44914 34.17316  109.00436 1.000 125.80083 ? 244 GLU C HG3  1 
ATOM   18780 N N    . LYS C  1 245 ? -54.90766 35.40796  107.12643 1.000 107.49692 ? 245 LYS C N    1 
ATOM   18781 C CA   . LYS C  1 245 ? -56.22724 35.83860  107.56670 1.000 110.17791 ? 245 LYS C CA   1 
ATOM   18782 C C    . LYS C  1 245 ? -56.23247 36.01561  109.07833 1.000 113.65918 ? 245 LYS C C    1 
ATOM   18783 O O    . LYS C  1 245 ? -55.73072 35.16110  109.81528 1.000 115.01629 ? 245 LYS C O    1 
ATOM   18784 C CB   . LYS C  1 245 ? -57.28169 34.81891  107.14070 1.000 112.09068 ? 245 LYS C CB   1 
ATOM   18785 C CG   . LYS C  1 245 ? -57.51354 34.78475  105.63656 1.000 110.60024 ? 245 LYS C CG   1 
ATOM   18786 C CD   . LYS C  1 245 ? -58.52068 33.71642  105.22858 1.000 111.53857 ? 245 LYS C CD   1 
ATOM   18787 C CE   . LYS C  1 245 ? -59.93960 34.12023  105.57617 1.000 114.21867 ? 245 LYS C CE   1 
ATOM   18788 N NZ   . LYS C  1 245 ? -60.92069 33.10163  105.10161 1.000 113.11751 ? 245 LYS C NZ   1 
ATOM   18789 H H    . LYS C  1 245 ? -54.89104 34.63252  106.75494 1.000 129.03724 ? 245 LYS C H    1 
ATOM   18790 H HA   . LYS C  1 245 ? -56.45222 36.68753  107.15487 1.000 132.25443 ? 245 LYS C HA   1 
ATOM   18791 H HB2  . LYS C  1 245 ? -56.99333 33.93523  107.41796 1.000 134.54975 ? 245 LYS C HB2  1 
ATOM   18792 H HB3  . LYS C  1 245 ? -58.12389 35.04203  107.56710 1.000 134.54975 ? 245 LYS C HB3  1 
ATOM   18793 H HG2  . LYS C  1 245 ? -57.85436 35.64578  105.34782 1.000 132.76122 ? 245 LYS C HG2  1 
ATOM   18794 H HG3  . LYS C  1 245 ? -56.67409 34.59346  105.18978 1.000 132.76122 ? 245 LYS C HG3  1 
ATOM   18795 H HD2  . LYS C  1 245 ? -58.47038 33.57820  104.26980 1.000 133.88722 ? 245 LYS C HD2  1 
ATOM   18796 H HD3  . LYS C  1 245 ? -58.31734 32.89003  105.69402 1.000 133.88722 ? 245 LYS C HD3  1 
ATOM   18797 H HE2  . LYS C  1 245 ? -60.02475 34.20261  106.53890 1.000 137.10334 ? 245 LYS C HE2  1 
ATOM   18798 H HE3  . LYS C  1 245 ? -60.14716 34.96707  105.15109 1.000 137.10334 ? 245 LYS C HE3  1 
ATOM   18799 H HZ1  . LYS C  1 245 ? -61.74768 33.35418  105.31236 1.000 135.78195 ? 245 LYS C HZ1  1 
ATOM   18800 H HZ2  . LYS C  1 245 ? -60.86255 33.01145  104.21810 1.000 135.78195 ? 245 LYS C HZ2  1 
ATOM   18801 H HZ3  . LYS C  1 245 ? -60.75245 32.31570  105.48386 1.000 135.78195 ? 245 LYS C HZ3  1 
ATOM   18802 N N    . LEU C  1 246 ? -56.80350 37.13252  109.54014 1.000 117.72745 ? 246 LEU C N    1 
ATOM   18803 C CA   . LEU C  1 246 ? -56.81611 37.41849  110.97206 1.000 118.75284 ? 246 LEU C CA   1 
ATOM   18804 C C    . LEU C  1 246 ? -57.40729 36.25574  111.76085 1.000 123.09161 ? 246 LEU C C    1 
ATOM   18805 O O    . LEU C  1 246 ? -56.92318 35.92067  112.84876 1.000 123.35376 ? 246 LEU C O    1 
ATOM   18806 C CB   . LEU C  1 246 ? -57.60025 38.70569  111.23701 1.000 118.62366 ? 246 LEU C CB   1 
ATOM   18807 C CG   . LEU C  1 246 ? -56.93145 40.00535  110.77925 1.000 115.03522 ? 246 LEU C CG   1 
ATOM   18808 C CD1  . LEU C  1 246 ? -57.92735 41.15667  110.75363 1.000 118.73900 ? 246 LEU C CD1  1 
ATOM   18809 C CD2  . LEU C  1 246 ? -55.75316 40.34738  111.68028 1.000 112.18116 ? 246 LEU C CD2  1 
ATOM   18810 H H    . LEU C  1 246 ? -57.18360 37.72972  109.05180 1.000 141.31388 ? 246 LEU C H    1 
ATOM   18811 H HA   . LEU C  1 246 ? -55.90529 37.55360  111.27709 1.000 142.54435 ? 246 LEU C HA   1 
ATOM   18812 H HB2  . LEU C  1 246 ? -58.45082 38.64218  110.77506 1.000 142.38933 ? 246 LEU C HB2  1 
ATOM   18813 H HB3  . LEU C  1 246 ? -57.74665 38.77927  112.19308 1.000 142.38933 ? 246 LEU C HB3  1 
ATOM   18814 H HG   . LEU C  1 246 ? -56.60078 39.87798  109.87630 1.000 138.08320 ? 246 LEU C HG   1 
ATOM   18815 H HD11 . LEU C  1 246 ? -57.47108 41.96254  110.46506 1.000 142.52774 ? 246 LEU C HD11 1 
ATOM   18816 H HD12 . LEU C  1 246 ? -58.64259 40.94182  110.13461 1.000 142.52774 ? 246 LEU C HD12 1 
ATOM   18817 H HD13 . LEU C  1 246 ? -58.28812 41.28206  111.64527 1.000 142.52774 ? 246 LEU C HD13 1 
ATOM   18818 H HD21 . LEU C  1 246 ? -55.38284 41.20079  111.40559 1.000 134.65833 ? 246 LEU C HD21 1 
ATOM   18819 H HD22 . LEU C  1 246 ? -56.06257 40.40107  112.59804 1.000 134.65833 ? 246 LEU C HD22 1 
ATOM   18820 H HD23 . LEU C  1 246 ? -55.08073 39.65314  111.59799 1.000 134.65833 ? 246 LEU C HD23 1 
ATOM   18821 N N    . GLU C  1 247 ? -58.43572 35.60570  111.20787 1.000 123.89408 ? 247 GLU C N    1 
ATOM   18822 C CA   . GLU C  1 247 ? -59.10913 34.52929  111.92486 1.000 125.46363 ? 247 GLU C CA   1 
ATOM   18823 C C    . GLU C  1 247 ? -58.16651 33.37399  112.23235 1.000 123.06916 ? 247 GLU C C    1 
ATOM   18824 O O    . GLU C  1 247 ? -58.37227 32.65178  113.21348 1.000 128.34708 ? 247 GLU C O    1 
ATOM   18825 C CB   . GLU C  1 247 ? -60.30356 34.02102  111.11458 1.000 128.74947 ? 247 GLU C CB   1 
ATOM   18826 C CG   . GLU C  1 247 ? -61.41563 35.03786  110.91467 1.000 134.54039 ? 247 GLU C CG   1 
ATOM   18827 C CD   . GLU C  1 247 ? -61.14118 35.98615  109.77103 1.000 132.39447 ? 247 GLU C CD   1 
ATOM   18828 O OE1  . GLU C  1 247 ? -60.01161 35.95962  109.23569 1.000 127.08863 ? 247 GLU C OE1  1 
ATOM   18829 O OE2  . GLU C  1 247 ? -62.05750 36.75389  109.40617 1.000 138.51175 ? 247 GLU C OE2  1 
ATOM   18830 H H    . GLU C  1 247 ? -58.75740 35.76889  110.42717 1.000 148.71383 ? 247 GLU C H    1 
ATOM   18831 H HA   . GLU C  1 247 ? -59.43736 34.88402  112.76589 1.000 150.59729 ? 247 GLU C HA   1 
ATOM   18832 H HB2  . GLU C  1 247 ? -59.98925 33.75563  110.23613 1.000 154.54030 ? 247 GLU C HB2  1 
ATOM   18833 H HB3  . GLU C  1 247 ? -60.68549 33.25741  111.57496 1.000 154.54030 ? 247 GLU C HB3  1 
ATOM   18834 H HG2  . GLU C  1 247 ? -62.24262 34.56843  110.72329 1.000 161.48940 ? 247 GLU C HG2  1 
ATOM   18835 H HG3  . GLU C  1 247 ? -61.51234 35.56383  111.72392 1.000 161.48940 ? 247 GLU C HG3  1 
ATOM   18836 N N    . ASN C  1 248 ? -57.13826 33.17679  111.41084 1.000 121.06790 ? 248 ASN C N    1 
ATOM   18837 C CA   . ASN C  1 248 ? -56.21036 32.07031  111.59458 1.000 117.96820 ? 248 ASN C CA   1 
ATOM   18838 C C    . ASN C  1 248 ? -55.05693 32.39569  112.53399 1.000 118.41882 ? 248 ASN C C    1 
ATOM   18839 O O    . ASN C  1 248 ? -54.32807 31.48033  112.93144 1.000 115.84560 ? 248 ASN C O    1 
ATOM   18840 C CB   . ASN C  1 248 ? -55.64400 31.63101  110.24137 1.000 114.03603 ? 248 ASN C CB   1 
ATOM   18841 C CG   . ASN C  1 248 ? -56.70474 31.07281  109.32180 1.000 111.81516 ? 248 ASN C CG   1 
ATOM   18842 O OD1  . ASN C  1 248 ? -57.74621 30.60170  109.77729 1.000 113.57229 ? 248 ASN C OD1  1 
ATOM   18843 N ND2  . ASN C  1 248 ? -56.44632 31.11816  108.01681 1.000 108.40798 ? 248 ASN C ND2  1 
ATOM   18844 H H    . ASN C  1 248 ? -56.95717 33.67589  110.73431 1.000 145.32241 ? 248 ASN C H    1 
ATOM   18845 H HA   . ASN C  1 248 ? -56.69868 31.32457  111.97710 1.000 141.60278 ? 248 ASN C HA   1 
ATOM   18846 H HB2  . ASN C  1 248 ? -55.23931 32.39633  109.80388 1.000 136.88417 ? 248 ASN C HB2  1 
ATOM   18847 H HB3  . ASN C  1 248 ? -54.97787 30.94085  110.38580 1.000 136.88417 ? 248 ASN C HB3  1 
ATOM   18848 H HD21 . ASN C  1 248 ? -57.02012 30.81233  107.45395 1.000 130.13051 ? 248 ASN C HD21 1 
ATOM   18849 H HD22 . ASN C  1 248 ? -55.70555 31.45329  107.73655 1.000 130.13051 ? 248 ASN C HD22 1 
ATOM   18850 N N    . ILE C  1 249 ? -54.86676 33.66008  112.89517 1.000 117.70759 ? 249 ILE C N    1 
ATOM   18851 C CA   . ILE C  1 249 ? -53.75748 34.04596  113.78430 1.000 119.56010 ? 249 ILE C CA   1 
ATOM   18852 C C    . ILE C  1 249 ? -54.30086 33.90954  115.20237 1.000 121.26652 ? 249 ILE C C    1 
ATOM   18853 O O    . ILE C  1 249 ? -54.72053 34.87131  115.85148 1.000 124.89082 ? 249 ILE C O    1 
ATOM   18854 C CB   . ILE C  1 249 ? -53.22960 35.45032  113.47534 1.000 118.49129 ? 249 ILE C CB   1 
ATOM   18855 C CG1  . ILE C  1 249 ? -52.96172 35.60183  111.97593 1.000 114.60027 ? 249 ILE C CG1  1 
ATOM   18856 C CG2  . ILE C  1 249 ? -51.94749 35.71870  114.25607 1.000 117.22972 ? 249 ILE C CG2  1 
ATOM   18857 C CD1  . ILE C  1 249 ? -52.62744 37.01761  111.54498 1.000 110.53362 ? 249 ILE C CD1  1 
ATOM   18858 H H    . ILE C  1 249 ? -55.36113 34.31719  112.64336 1.000 141.29004 ? 249 ILE C H    1 
ATOM   18859 H HA   . ILE C  1 249 ? -53.02452 33.42019  113.67443 1.000 143.51305 ? 249 ILE C HA   1 
ATOM   18860 H HB   . ILE C  1 249 ? -53.90567 36.09263  113.74232 1.000 142.23048 ? 249 ILE C HB   1 
ATOM   18861 H HG12 . ILE C  1 249 ? -52.21115 35.03614  111.73604 1.000 137.56126 ? 249 ILE C HG12 1 
ATOM   18862 H HG13 . ILE C  1 249 ? -53.75419 35.32546  111.48960 1.000 137.56126 ? 249 ILE C HG13 1 
ATOM   18863 H HG21 . ILE C  1 249 ? -51.68420 36.64273  114.12288 1.000 140.71659 ? 249 ILE C HG21 1 
ATOM   18864 H HG22 . ILE C  1 249 ? -52.11086 35.55377  115.19788 1.000 140.71659 ? 249 ILE C HG22 1 
ATOM   18865 H HG23 . ILE C  1 249 ? -51.25085 35.12633  113.93250 1.000 140.71659 ? 249 ILE C HG23 1 
ATOM   18866 H HD11 . ILE C  1 249 ? -52.52063 37.03743  110.58108 1.000 132.68128 ? 249 ILE C HD11 1 
ATOM   18867 H HD12 . ILE C  1 249 ? -53.35055 37.60740  111.80985 1.000 132.68128 ? 249 ILE C HD12 1 
ATOM   18868 H HD13 . ILE C  1 249 ? -51.80238 37.29209  111.97491 1.000 132.68128 ? 249 ILE C HD13 1 
ATOM   18869 N N    . HIS C  1 250 ? -54.28747 32.67097  115.70103 1.000 121.89141 ? 250 HIS C N    1 
ATOM   18870 C CA   . HIS C  1 250 ? -54.89604 32.36813  116.99041 1.000 122.82220 ? 250 HIS C CA   1 
ATOM   18871 C C    . HIS C  1 250 ? -54.05157 32.81297  118.17763 1.000 125.89741 ? 250 HIS C C    1 
ATOM   18872 O O    . HIS C  1 250 ? -54.59217 32.95416  119.27953 1.000 127.63337 ? 250 HIS C O    1 
ATOM   18873 C CB   . HIS C  1 250 ? -55.18008 30.86630  117.08742 1.000 121.03945 ? 250 HIS C CB   1 
ATOM   18874 C CG   . HIS C  1 250 ? -56.16405 30.37436  116.07106 1.000 118.19099 ? 250 HIS C CG   1 
ATOM   18875 N ND1  . HIS C  1 250 ? -56.20869 29.06313  115.64842 1.000 116.77419 ? 250 HIS C ND1  1 
ATOM   18876 C CD2  . HIS C  1 250 ? -57.14315 31.02034  115.39484 1.000 118.21697 ? 250 HIS C CD2  1 
ATOM   18877 C CE1  . HIS C  1 250 ? -57.16985 28.92364  114.75239 1.000 115.33070 ? 250 HIS C CE1  1 
ATOM   18878 N NE2  . HIS C  1 250 ? -57.75296 30.09637  114.58136 1.000 115.73509 ? 250 HIS C NE2  1 
ATOM   18879 H H    . HIS C  1 250 ? -53.93223 31.99203  115.31058 1.000 146.31063 ? 250 HIS C H    1 
ATOM   18880 H HA   . HIS C  1 250 ? -55.74038 32.84183  117.05048 1.000 147.42757 ? 250 HIS C HA   1 
ATOM   18881 H HB2  . HIS C  1 250 ? -54.34998 30.38224  116.95509 1.000 145.28827 ? 250 HIS C HB2  1 
ATOM   18882 H HB3  . HIS C  1 250 ? -55.54041 30.67275  117.96697 1.000 145.28827 ? 250 HIS C HB3  1 
ATOM   18883 H HD1  . HIS C  1 250 ? -55.69164 28.43394  115.92477 1.000 140.16997 ? 250 HIS C HD1  1 
ATOM   18884 H HD2  . HIS C  1 250 ? -57.36200 31.92130  115.46748 1.000 141.90130 ? 250 HIS C HD2  1 
ATOM   18885 H HE1  . HIS C  1 250 ? -57.39704 28.13418  114.31645 1.000 138.43778 ? 250 HIS C HE1  1 
ATOM   18886 N N    . LYS C  1 251 ? -52.74881 33.03666  117.99416 1.000 125.07935 ? 251 LYS C N    1 
ATOM   18887 C CA   . LYS C  1 251 ? -51.95469 33.56768  119.09362 1.000 126.19587 ? 251 LYS C CA   1 
ATOM   18888 C C    . LYS C  1 251 ? -52.28221 35.02957  119.37396 1.000 125.94677 ? 251 LYS C C    1 
ATOM   18889 O O    . LYS C  1 251 ? -51.95056 35.53392  120.45166 1.000 127.01577 ? 251 LYS C O    1 
ATOM   18890 C CB   . LYS C  1 251 ? -50.45765 33.44624  118.80358 1.000 124.68063 ? 251 LYS C CB   1 
ATOM   18891 C CG   . LYS C  1 251 ? -49.96924 34.34080  117.66733 1.000 119.95231 ? 251 LYS C CG   1 
ATOM   18892 C CD   . LYS C  1 251 ? -48.47734 34.17489  117.39473 1.000 116.17361 ? 251 LYS C CD   1 
ATOM   18893 C CE   . LYS C  1 251 ? -48.11872 32.79618  116.87959 1.000 113.40792 ? 251 LYS C CE   1 
ATOM   18894 N NZ   . LYS C  1 251 ? -46.63588 32.63046  116.77668 1.000 108.38652 ? 251 LYS C NZ   1 
ATOM   18895 H H    . LYS C  1 251 ? -52.31719 32.89280  117.26436 1.000 150.13615 ? 251 LYS C H    1 
ATOM   18896 H HA   . LYS C  1 251 ? -52.14777 33.03749  119.88262 1.000 151.47599 ? 251 LYS C HA   1 
ATOM   18897 H HB2  . LYS C  1 251 ? -49.96558 33.69010  119.60314 1.000 149.65769 ? 251 LYS C HB2  1 
ATOM   18898 H HB3  . LYS C  1 251 ? -50.26183 32.52778  118.56071 1.000 149.65769 ? 251 LYS C HB3  1 
ATOM   18899 H HG2  . LYS C  1 251 ? -50.45021 34.11466  116.85589 1.000 143.98370 ? 251 LYS C HG2  1 
ATOM   18900 H HG3  . LYS C  1 251 ? -50.13092 35.26818  117.90130 1.000 143.98370 ? 251 LYS C HG3  1 
ATOM   18901 H HD2  . LYS C  1 251 ? -48.20471 34.82322  116.72671 1.000 139.44926 ? 251 LYS C HD2  1 
ATOM   18902 H HD3  . LYS C  1 251 ? -47.98776 34.32205  118.21908 1.000 139.44926 ? 251 LYS C HD3  1 
ATOM   18903 H HE2  . LYS C  1 251 ? -48.46109 32.12435  117.48978 1.000 136.13044 ? 251 LYS C HE2  1 
ATOM   18904 H HE3  . LYS C  1 251 ? -48.50356 32.67066  115.99808 1.000 136.13044 ? 251 LYS C HE3  1 
ATOM   18905 H HZ1  . LYS C  1 251 ? -46.44108 31.81989  116.46500 1.000 130.10476 ? 251 LYS C HZ1  1 
ATOM   18906 H HZ2  . LYS C  1 251 ? -46.29897 33.24115  116.22382 1.000 130.10476 ? 251 LYS C HZ2  1 
ATOM   18907 H HZ3  . LYS C  1 251 ? -46.26219 32.72914  117.57838 1.000 130.10476 ? 251 LYS C HZ3  1 
ATOM   18908 N N    . LEU C  1 252 ? -52.91396 35.71696  118.42822 1.000 126.77176 ? 252 LEU C N    1 
ATOM   18909 C CA   . LEU C  1 252 ? -53.27653 37.11111  118.62985 1.000 129.04169 ? 252 LEU C CA   1 
ATOM   18910 C C    . LEU C  1 252 ? -54.44881 37.21413  119.59643 1.000 134.29942 ? 252 LEU C C    1 
ATOM   18911 O O    . LEU C  1 252 ? -55.36961 36.39386  119.56944 1.000 135.77062 ? 252 LEU C O    1 
ATOM   18912 C CB   . LEU C  1 252 ? -53.62851 37.75513  117.29224 1.000 127.78564 ? 252 LEU C CB   1 
ATOM   18913 C CG   . LEU C  1 252 ? -53.41517 39.26462  117.18955 1.000 126.27097 ? 252 LEU C CG   1 
ATOM   18914 C CD1  . LEU C  1 252 ? -51.93016 39.60471  117.20555 1.000 115.99379 ? 252 LEU C CD1  1 
ATOM   18915 C CD2  . LEU C  1 252 ? -54.06784 39.81346  115.93416 1.000 125.28775 ? 252 LEU C CD2  1 
ATOM   18916 H H    . LEU C  1 252 ? -53.14297 35.39867  117.66281 1.000 152.16705 ? 252 LEU C H    1 
ATOM   18917 H HA   . LEU C  1 252 ? -52.52841 37.59754  119.01010 1.000 154.89097 ? 252 LEU C HA   1 
ATOM   18918 H HB2  . LEU C  1 252 ? -53.08153 37.34192  116.60597 1.000 153.38371 ? 252 LEU C HB2  1 
ATOM   18919 H HB3  . LEU C  1 252 ? -54.56708 37.58649  117.11463 1.000 153.38371 ? 252 LEU C HB3  1 
ATOM   18920 H HG   . LEU C  1 252 ? -53.82915 39.68838  117.95763 1.000 151.56610 ? 252 LEU C HG   1 
ATOM   18921 H HD11 . LEU C  1 252 ? -51.82169 40.55377  117.03692 1.000 139.23349 ? 252 LEU C HD11 1 
ATOM   18922 H HD12 . LEU C  1 252 ? -51.56390 39.37926  118.07499 1.000 139.23349 ? 252 LEU C HD12 1 
ATOM   18923 H HD13 . LEU C  1 252 ? -51.48143 39.09260  116.51470 1.000 139.23349 ? 252 LEU C HD13 1 
ATOM   18924 H HD21 . LEU C  1 252 ? -53.83257 40.74971  115.83939 1.000 150.38623 ? 252 LEU C HD21 1 
ATOM   18925 H HD22 . LEU C  1 252 ? -53.74817 39.31280  115.16732 1.000 150.38623 ? 252 LEU C HD22 1 
ATOM   18926 H HD23 . LEU C  1 252 ? -55.03023 39.72048  116.01209 1.000 150.38623 ? 252 LEU C HD23 1 
ATOM   18927 N N    . ASP C  1 253 ? -54.40798 38.22764  120.45499 1.000 136.54250 ? 253 ASP C N    1 
ATOM   18928 C CA   . ASP C  1 253 ? -55.47616 38.47946  121.41036 1.000 141.27962 ? 253 ASP C CA   1 
ATOM   18929 C C    . ASP C  1 253 ? -56.83829 38.46589  120.71295 1.000 143.57284 ? 253 ASP C C    1 
ATOM   18930 O O    . ASP C  1 253 ? -57.04055 39.22541  119.75321 1.000 143.27108 ? 253 ASP C O    1 
ATOM   18931 C CB   . ASP C  1 253 ? -55.25199 39.82423  122.09644 1.000 143.06304 ? 253 ASP C CB   1 
ATOM   18932 C CG   . ASP C  1 253 ? -56.41471 40.22394  122.97767 1.000 144.30423 ? 253 ASP C CG   1 
ATOM   18933 O OD1  . ASP C  1 253 ? -56.77571 39.43375  123.87482 1.000 146.46167 ? 253 ASP C OD1  1 
ATOM   18934 O OD2  . ASP C  1 253 ? -56.96771 41.32550  122.77366 1.000 144.74818 ? 253 ASP C OD2  1 
ATOM   18935 H H    . ASP C  1 253 ? -53.76108 38.79221  120.50374 1.000 163.89193 ? 253 ASP C H    1 
ATOM   18936 H HA   . ASP C  1 253 ? -55.47245 37.78245  122.08494 1.000 169.57648 ? 253 ASP C HA   1 
ATOM   18937 H HB2  . ASP C  1 253 ? -54.45842 39.76888  122.65148 1.000 171.71659 ? 253 ASP C HB2  1 
ATOM   18938 H HB3  . ASP C  1 253 ? -55.13675 40.51010  121.42027 1.000 171.71659 ? 253 ASP C HB3  1 
ATOM   18939 N N    . PRO C  1 254 ? -57.78320 37.61571  121.14508 1.000 142.02995 ? 254 PRO C N    1 
ATOM   18940 C CA   . PRO C  1 254 ? -59.07493 37.54502  120.43293 1.000 141.02251 ? 254 PRO C CA   1 
ATOM   18941 C C    . PRO C  1 254 ? -59.78690 38.88224  120.31433 1.000 141.27123 ? 254 PRO C C    1 
ATOM   18942 O O    . PRO C  1 254 ? -60.40898 39.15913  119.28062 1.000 141.49203 ? 254 PRO C O    1 
ATOM   18943 C CB   . PRO C  1 254 ? -59.88323 36.54920  121.27899 1.000 138.73056 ? 254 PRO C CB   1 
ATOM   18944 C CG   . PRO C  1 254 ? -58.85867 35.71085  121.95610 1.000 138.34292 ? 254 PRO C CG   1 
ATOM   18945 C CD   . PRO C  1 254 ? -57.70464 36.63015  122.23943 1.000 139.92312 ? 254 PRO C CD   1 
ATOM   18946 H HA   . PRO C  1 254 ? -58.93131 37.18244  119.54478 1.000 169.26795 ? 254 PRO C HA   1 
ATOM   18947 H HB2  . PRO C  1 254 ? -60.42498 37.02741  121.92607 1.000 166.51761 ? 254 PRO C HB2  1 
ATOM   18948 H HB3  . PRO C  1 254 ? -60.45016 36.01052  120.70513 1.000 166.51761 ? 254 PRO C HB3  1 
ATOM   18949 H HG2  . PRO C  1 254 ? -59.22213 35.35065  122.78014 1.000 166.05244 ? 254 PRO C HG2  1 
ATOM   18950 H HG3  . PRO C  1 254 ? -58.58675 34.98780  121.36945 1.000 166.05244 ? 254 PRO C HG3  1 
ATOM   18951 H HD2  . PRO C  1 254 ? -57.81021 37.06185  123.10162 1.000 167.94868 ? 254 PRO C HD2  1 
ATOM   18952 H HD3  . PRO C  1 254 ? -56.86347 36.14797  122.21061 1.000 167.94868 ? 254 PRO C HD3  1 
ATOM   18953 N N    . ALA C  1 255 ? -59.72306 39.72005  121.35098 1.000 140.49287 ? 255 ALA C N    1 
ATOM   18954 C CA   . ALA C  1 255 ? -60.34036 41.03894  121.26721 1.000 139.81056 ? 255 ALA C CA   1 
ATOM   18955 C C    . ALA C  1 255 ? -59.62256 41.91132  120.24667 1.000 140.73348 ? 255 ALA C C    1 
ATOM   18956 O O    . ALA C  1 255 ? -60.26479 42.64183  119.48321 1.000 141.61744 ? 255 ALA C O    1 
ATOM   18957 C CB   . ALA C  1 255 ? -60.33972 41.70919  122.63962 1.000 138.43103 ? 255 ALA C CB   1 
ATOM   18958 H H    . ALA C  1 255 ? -59.33511 39.55074  122.09960 1.000 168.63238 ? 255 ALA C H    1 
ATOM   18959 H HA   . ALA C  1 255 ? -61.26316 40.93683  120.98630 1.000 167.81361 ? 255 ALA C HA   1 
ATOM   18960 H HB1  . ALA C  1 255 ? -60.75427 42.58292  122.56455 1.000 166.15817 ? 255 ALA C HB1  1 
ATOM   18961 H HB2  . ALA C  1 255 ? -60.84071 41.15763  123.26067 1.000 166.15817 ? 255 ALA C HB2  1 
ATOM   18962 H HB3  . ALA C  1 255 ? -59.42380 41.80276  122.94495 1.000 166.15817 ? 255 ALA C HB3  1 
ATOM   18963 N N    . SER C  1 256 ? -58.28873 41.85189  120.22194 1.000 141.55774 ? 256 SER C N    1 
ATOM   18964 C CA   . SER C  1 256 ? -57.53938 42.59870  119.21874 1.000 140.10170 ? 256 SER C CA   1 
ATOM   18965 C C    . SER C  1 256 ? -57.91532 42.14947  117.81339 1.000 140.99385 ? 256 SER C C    1 
ATOM   18966 O O    . SER C  1 256 ? -58.02627 42.97421  116.89933 1.000 140.03684 ? 256 SER C O    1 
ATOM   18967 C CB   . SER C  1 256 ? -56.03828 42.43081  119.45160 1.000 136.53285 ? 256 SER C CB   1 
ATOM   18968 O OG   . SER C  1 256 ? -55.67370 42.85181  120.75350 1.000 135.94391 ? 256 SER C OG   1 
ATOM   18969 H H    . SER C  1 256 ? -57.80477 41.39423  120.76593 1.000 169.91023 ? 256 SER C H    1 
ATOM   18970 H HA   . SER C  1 256 ? -57.75133 43.54142  119.30394 1.000 168.16297 ? 256 SER C HA   1 
ATOM   18971 H HB2  . SER C  1 256 ? -55.80642 41.49474  119.34714 1.000 163.88036 ? 256 SER C HB2  1 
ATOM   18972 H HB3  . SER C  1 256 ? -55.55717 42.96631  118.80147 1.000 163.88036 ? 256 SER C HB3  1 
ATOM   18973 H HG   . SER C  1 256 ? -56.10673 42.41770  121.32763 1.000 163.17362 ? 256 SER C HG   1 
ATOM   18974 N N    . ARG C  1 257 ? -58.11623 40.84397  117.61840 1.000 148.00554 ? 257 ARG C N    1 
ATOM   18975 C CA   . ARG C  1 257 ? -58.55286 40.36178  116.31303 1.000 145.81796 ? 257 ARG C CA   1 
ATOM   18976 C C    . ARG C  1 257 ? -59.89668 40.97106  115.93131 1.000 144.73451 ? 257 ARG C C    1 
ATOM   18977 O O    . ARG C  1 257 ? -60.05830 41.50898  114.82964 1.000 148.01231 ? 257 ARG C O    1 
ATOM   18978 C CB   . ARG C  1 257 ? -58.63021 38.83100  116.29899 1.000 144.23722 ? 257 ARG C CB   1 
ATOM   18979 C CG   . ARG C  1 257 ? -57.28838 38.15289  116.03785 1.000 140.33186 ? 257 ARG C CG   1 
ATOM   18980 C CD   . ARG C  1 257 ? -57.40856 36.64088  115.83106 1.000 137.29999 ? 257 ARG C CD   1 
ATOM   18981 N NE   . ARG C  1 257 ? -57.16382 35.85517  117.03601 1.000 138.91618 ? 257 ARG C NE   1 
ATOM   18982 C CZ   . ARG C  1 257 ? -58.10056 35.24796  117.75501 1.000 142.80168 ? 257 ARG C CZ   1 
ATOM   18983 N NH1  . ARG C  1 257 ? -59.38289 35.32871  117.43695 1.000 148.09264 ? 257 ARG C NH1  1 
ATOM   18984 N NH2  . ARG C  1 257 ? -57.73907 34.53314  118.81678 1.000 145.30862 ? 257 ARG C NH2  1 
ATOM   18985 H H    . ARG C  1 257 ? -58.00867 40.23242  118.21341 1.000 177.64759 ? 257 ARG C H    1 
ATOM   18986 H HA   . ARG C  1 257 ? -57.89520 40.62753  115.65140 1.000 175.02248 ? 257 ARG C HA   1 
ATOM   18987 H HB2  . ARG C  1 257 ? -58.95345 38.52676  117.16146 1.000 173.12560 ? 257 ARG C HB2  1 
ATOM   18988 H HB3  . ARG C  1 257 ? -59.24286 38.55572  115.59915 1.000 173.12560 ? 257 ARG C HB3  1 
ATOM   18989 H HG2  . ARG C  1 257 ? -56.89406 38.53265  115.23710 1.000 168.43916 ? 257 ARG C HG2  1 
ATOM   18990 H HG3  . ARG C  1 257 ? -56.70568 38.30415  116.79842 1.000 168.43916 ? 257 ARG C HG3  1 
ATOM   18991 H HD2  . ARG C  1 257 ? -58.30665 36.43881  115.52528 1.000 164.80092 ? 257 ARG C HD2  1 
ATOM   18992 H HD3  . ARG C  1 257 ? -56.76097 36.36543  115.16349 1.000 164.80092 ? 257 ARG C HD3  1 
ATOM   18993 H HE   . ARG C  1 257 ? -56.34925 35.77946  117.30123 1.000 166.74035 ? 257 ARG C HE   1 
ATOM   18994 H HH11 . ARG C  1 257 ? -59.62752 35.78330  116.74913 1.000 177.75211 ? 257 ARG C HH11 1 
ATOM   18995 H HH12 . ARG C  1 257 ? -59.97142 34.92659  117.91813 1.000 177.75211 ? 257 ARG C HH12 1 
ATOM   18996 H HH21 . ARG C  1 257 ? -56.90824 34.46905  119.02941 1.000 174.41128 ? 257 ARG C HH21 1 
ATOM   18997 H HH22 . ARG C  1 257 ? -58.33616 34.13503  119.29069 1.000 174.41128 ? 257 ARG C HH22 1 
ATOM   18998 N N    . GLU C  1 258 ? -60.87212 40.91102  116.84144 1.000 144.84958 ? 258 GLU C N    1 
ATOM   18999 C CA   . GLU C  1 258 ? -62.20082 41.42810  116.52898 1.000 145.77710 ? 258 GLU C CA   1 
ATOM   19000 C C    . GLU C  1 258 ? -62.16664 42.93466  116.29773 1.000 144.99341 ? 258 GLU C C    1 
ATOM   19001 O O    . GLU C  1 258 ? -62.86425 43.45200  115.41724 1.000 144.17154 ? 258 GLU C O    1 
ATOM   19002 C CB   . GLU C  1 258 ? -63.17898 41.07376  117.64882 1.000 147.29415 ? 258 GLU C CB   1 
ATOM   19003 C CG   . GLU C  1 258 ? -64.64414 41.12527  117.22725 1.000 149.47249 ? 258 GLU C CG   1 
ATOM   19004 C CD   . GLU C  1 258 ? -65.00968 40.03689  116.22741 1.000 149.08376 ? 258 GLU C CD   1 
ATOM   19005 O OE1  . GLU C  1 258 ? -64.49379 38.90636  116.35744 1.000 149.52231 ? 258 GLU C OE1  1 
ATOM   19006 O OE2  . GLU C  1 258 ? -65.80870 40.31301  115.30732 1.000 148.97531 ? 258 GLU C OE2  1 
ATOM   19007 H H    . GLU C  1 258 ? -60.79050 40.58176  117.63171 1.000 173.86043 ? 258 GLU C H    1 
ATOM   19008 H HA   . GLU C  1 258 ? -62.51666 41.00822  115.71361 1.000 174.97346 ? 258 GLU C HA   1 
ATOM   19009 H HB2  . GLU C  1 258 ? -62.99039 40.17234  117.95341 1.000 176.79392 ? 258 GLU C HB2  1 
ATOM   19010 H HB3  . GLU C  1 258 ? -63.05872 41.70225  118.37782 1.000 176.79392 ? 258 GLU C HB3  1 
ATOM   19011 H HG2  . GLU C  1 258 ? -65.20277 41.01113  118.01198 1.000 179.40793 ? 258 GLU C HG2  1 
ATOM   19012 H HG3  . GLU C  1 258 ? -64.82390 41.98429  116.81414 1.000 179.40793 ? 258 GLU C HG3  1 
ATOM   19013 N N    . GLU C  1 259 ? -61.36523 43.65727  117.08105 1.000 145.05704 ? 259 GLU C N    1 
ATOM   19014 C CA   . GLU C  1 259 ? -61.22877 45.09423  116.86706 1.000 146.38780 ? 259 GLU C CA   1 
ATOM   19015 C C    . GLU C  1 259 ? -60.74189 45.38785  115.45238 1.000 145.17586 ? 259 GLU C C    1 
ATOM   19016 O O    . GLU C  1 259 ? -61.33258 46.20530  114.73596 1.000 143.02305 ? 259 GLU C O    1 
ATOM   19017 C CB   . GLU C  1 259 ? -60.27510 45.68304  117.90792 1.000 148.42847 ? 259 GLU C CB   1 
ATOM   19018 C CG   . GLU C  1 259 ? -60.06882 47.18860  117.79844 1.000 152.28279 ? 259 GLU C CG   1 
ATOM   19019 C CD   . GLU C  1 259 ? -61.36923 47.96644  117.85002 1.000 156.31034 ? 259 GLU C CD   1 
ATOM   19020 O OE1  . GLU C  1 259 ? -62.33529 47.47623  118.47337 1.000 159.03269 ? 259 GLU C OE1  1 
ATOM   19021 O OE2  . GLU C  1 259 ? -61.42490 49.06661  117.26082 1.000 157.15437 ? 259 GLU C OE2  1 
ATOM   19022 H H    . GLU C  1 259 ? -60.89810 43.34424  117.73174 1.000 174.10938 ? 259 GLU C H    1 
ATOM   19023 H HA   . GLU C  1 259 ? -62.09383 45.51841  116.97951 1.000 175.70630 ? 259 GLU C HA   1 
ATOM   19024 H HB2  . GLU C  1 259 ? -60.63131 45.49994  118.79137 1.000 178.15510 ? 259 GLU C HB2  1 
ATOM   19025 H HB3  . GLU C  1 259 ? -59.40788 45.26066  117.80578 1.000 178.15510 ? 259 GLU C HB3  1 
ATOM   19026 H HG2  . GLU C  1 259 ? -59.51276 47.48551  118.53570 1.000 182.78028 ? 259 GLU C HG2  1 
ATOM   19027 H HG3  . GLU C  1 259 ? -59.63431 47.38718  116.95425 1.000 182.78028 ? 259 GLU C HG3  1 
ATOM   19028 N N    . LEU C  1 260 ? -59.66896 44.71388  115.02676 1.000 141.64952 ? 260 LEU C N    1 
ATOM   19029 C CA   . LEU C  1 260 ? -59.15601 44.91332  113.67504 1.000 136.39019 ? 260 LEU C CA   1 
ATOM   19030 C C    . LEU C  1 260 ? -60.20547 44.55417  112.63469 1.000 136.38011 ? 260 LEU C C    1 
ATOM   19031 O O    . LEU C  1 260 ? -60.39001 45.27932  111.65099 1.000 134.60380 ? 260 LEU C O    1 
ATOM   19032 C CB   . LEU C  1 260 ? -57.89076 44.08354  113.46314 1.000 129.20615 ? 260 LEU C CB   1 
ATOM   19033 C CG   . LEU C  1 260 ? -56.65290 44.54869  114.22762 1.000 123.45420 ? 260 LEU C CG   1 
ATOM   19034 C CD1  . LEU C  1 260 ? -55.57225 43.48742  114.18802 1.000 118.92341 ? 260 LEU C CD1  1 
ATOM   19035 C CD2  . LEU C  1 260 ? -56.13766 45.85177  113.64664 1.000 121.12363 ? 260 LEU C CD2  1 
ATOM   19036 H H    . LEU C  1 260 ? -59.22770 44.14403  115.49597 1.000 170.02036 ? 260 LEU C H    1 
ATOM   19037 H HA   . LEU C  1 260 ? -58.92346 45.84847  113.56408 1.000 163.70916 ? 260 LEU C HA   1 
ATOM   19038 H HB2  . LEU C  1 260 ? -58.07558 43.17292  113.74152 1.000 155.08832 ? 260 LEU C HB2  1 
ATOM   19039 H HB3  . LEU C  1 260 ? -57.67010 44.10345  112.51878 1.000 155.08832 ? 260 LEU C HB3  1 
ATOM   19040 H HG   . LEU C  1 260 ? -56.89059 44.69992  115.15581 1.000 148.18598 ? 260 LEU C HG   1 
ATOM   19041 H HD11 . LEU C  1 260 ? -54.79671 43.80811  114.67443 1.000 142.74902 ? 260 LEU C HD11 1 
ATOM   19042 H HD12 . LEU C  1 260 ? -55.90996 42.67727  114.60096 1.000 142.74902 ? 260 LEU C HD12 1 
ATOM   19043 H HD13 . LEU C  1 260 ? -55.33436 43.31327  113.26391 1.000 142.74902 ? 260 LEU C HD13 1 
ATOM   19044 H HD21 . LEU C  1 260 ? -55.30227 46.08315  114.08194 1.000 145.38930 ? 260 LEU C HD21 1 
ATOM   19045 H HD22 . LEU C  1 260 ? -55.99386 45.73786  112.69414 1.000 145.38930 ? 260 LEU C HD22 1 
ATOM   19046 H HD23 . LEU C  1 260 ? -56.79504 46.54813  113.80097 1.000 145.38930 ? 260 LEU C HD23 1 
ATOM   19047 N N    . LEU C  1 261 ? -60.90203 43.43449  112.83300 1.000 135.72821 ? 261 LEU C N    1 
ATOM   19048 C CA   . LEU C  1 261 ? -61.94338 43.04201  111.88951 1.000 136.45859 ? 261 LEU C CA   1 
ATOM   19049 C C    . LEU C  1 261 ? -63.01459 44.12056  111.78477 1.000 137.77350 ? 261 LEU C C    1 
ATOM   19050 O O    . LEU C  1 261 ? -63.53533 44.38539  110.69467 1.000 136.27222 ? 261 LEU C O    1 
ATOM   19051 C CB   . LEU C  1 261 ? -62.55780 41.70772  112.31493 1.000 137.14754 ? 261 LEU C CB   1 
ATOM   19052 C CG   . LEU C  1 261 ? -61.65923 40.47803  112.14778 1.000 135.37627 ? 261 LEU C CG   1 
ATOM   19053 C CD1  . LEU C  1 261 ? -62.15726 39.32612  113.00428 1.000 138.81745 ? 261 LEU C CD1  1 
ATOM   19054 C CD2  . LEU C  1 261 ? -61.57389 40.05697  110.68782 1.000 131.31965 ? 261 LEU C CD2  1 
ATOM   19055 H H    . LEU C  1 261 ? -60.79259 42.89519  113.49389 1.000 162.91479 ? 261 LEU C H    1 
ATOM   19056 H HA   . LEU C  1 261 ? -61.54909 42.92139  111.01151 1.000 163.79124 ? 261 LEU C HA   1 
ATOM   19057 H HB2  . LEU C  1 261 ? -62.79277 41.76759  113.25413 1.000 164.61798 ? 261 LEU C HB2  1 
ATOM   19058 H HB3  . LEU C  1 261 ? -63.35455 41.55711  111.78256 1.000 164.61798 ? 261 LEU C HB3  1 
ATOM   19059 H HG   . LEU C  1 261 ? -60.76487 40.70991  112.44316 1.000 162.49246 ? 261 LEU C HG   1 
ATOM   19060 H HD11 . LEU C  1 261 ? -61.58956 38.55373  112.85581 1.000 166.62188 ? 261 LEU C HD11 1 
ATOM   19061 H HD12 . LEU C  1 261 ? -62.12182 39.58817  113.93754 1.000 166.62188 ? 261 LEU C HD12 1 
ATOM   19062 H HD13 . LEU C  1 261 ? -63.07093 39.11818  112.75357 1.000 166.62188 ? 261 LEU C HD13 1 
ATOM   19063 H HD21 . LEU C  1 261 ? -61.00954 39.27111  110.61826 1.000 157.62452 ? 261 LEU C HD21 1 
ATOM   19064 H HD22 . LEU C  1 261 ? -62.46572 39.85336  110.36522 1.000 157.62452 ? 261 LEU C HD22 1 
ATOM   19065 H HD23 . LEU C  1 261 ? -61.19327 40.78433  110.17111 1.000 157.62452 ? 261 LEU C HD23 1 
ATOM   19066 N N    . SER C  1 262 ? -63.35095 44.76104  112.90795 1.000 141.71298 ? 262 SER C N    1 
ATOM   19067 C CA   . SER C  1 262 ? -64.35206 45.82191  112.88060 1.000 142.51695 ? 262 SER C CA   1 
ATOM   19068 C C    . SER C  1 262 ? -63.85331 47.04923  112.12770 1.000 140.39559 ? 262 SER C C    1 
ATOM   19069 O O    . SER C  1 262 ? -64.65107 47.76193  111.50830 1.000 141.13486 ? 262 SER C O    1 
ATOM   19070 C CB   . SER C  1 262 ? -64.74813 46.20396  114.30646 1.000 147.46110 ? 262 SER C CB   1 
ATOM   19071 O OG   . SER C  1 262 ? -65.68888 47.26523  114.30893 1.000 151.52836 ? 262 SER C OG   1 
ATOM   19072 H H    . SER C  1 262 ? -63.01852 44.60136  113.68487 1.000 170.09651 ? 262 SER C H    1 
ATOM   19073 H HA   . SER C  1 262 ? -65.14195 45.49131  112.42489 1.000 171.06127 ? 262 SER C HA   1 
ATOM   19074 H HB2  . SER C  1 262 ? -65.14363 45.43198  114.74065 1.000 176.99426 ? 262 SER C HB2  1 
ATOM   19075 H HB3  . SER C  1 262 ? -63.95492 46.48559  114.78854 1.000 176.99426 ? 262 SER C HB3  1 
ATOM   19076 H HG   . SER C  1 262 ? -65.90406 47.45656  115.09804 1.000 181.87497 ? 262 SER C HG   1 
ATOM   19077 N N    . GLN C  1 263 ? -62.54905 47.31587  112.17013 1.000 138.60278 ? 263 GLN C N    1 
ATOM   19078 C CA   . GLN C  1 263 ? -61.98406 48.44130  111.43664 1.000 137.04743 ? 263 GLN C CA   1 
ATOM   19079 C C    . GLN C  1 263 ? -61.90908 48.19561  109.93494 1.000 131.74576 ? 263 GLN C C    1 
ATOM   19080 O O    . GLN C  1 263 ? -61.43856 49.08002  109.20969 1.000 130.70684 ? 263 GLN C O    1 
ATOM   19081 C CB   . GLN C  1 263 ? -60.59040 48.76064  111.97688 1.000 137.49798 ? 263 GLN C CB   1 
ATOM   19082 C CG   . GLN C  1 263 ? -60.58440 49.21566  113.42359 1.000 142.31305 ? 263 GLN C CG   1 
ATOM   19083 C CD   . GLN C  1 263 ? -59.19127 49.24658  114.01352 1.000 144.20728 ? 263 GLN C CD   1 
ATOM   19084 O OE1  . GLN C  1 263 ? -58.20720 49.00654  113.31438 1.000 140.79067 ? 263 GLN C OE1  1 
ATOM   19085 N NE2  . GLN C  1 263 ? -59.09807 49.54548  115.30611 1.000 148.05550 ? 263 GLN C NE2  1 
ATOM   19086 H H    . GLN C  1 263 ? -61.97267 46.85950  112.61636 1.000 166.36427 ? 263 GLN C H    1 
ATOM   19087 H HA   . GLN C  1 263 ? -62.54826 49.21752  111.57827 1.000 164.49785 ? 263 GLN C HA   1 
ATOM   19088 H HB2  . GLN C  1 263 ? -60.04194 47.96296  111.91521 1.000 165.03851 ? 263 GLN C HB2  1 
ATOM   19089 H HB3  . GLN C  1 263 ? -60.20391 49.47120  111.44151 1.000 165.03851 ? 263 GLN C HB3  1 
ATOM   19090 H HG2  . GLN C  1 263 ? -60.95380 50.11103  113.47617 1.000 170.81659 ? 263 GLN C HG2  1 
ATOM   19091 H HG3  . GLN C  1 263 ? -61.12139 48.60374  113.95094 1.000 170.81659 ? 263 GLN C HG3  1 
ATOM   19092 H HE21 . GLN C  1 263 ? -59.80875 49.70898  115.76198 1.000 177.70754 ? 263 GLN C HE21 1 
ATOM   19093 H HE22 . GLN C  1 263 ? -58.32714 49.57527  115.68607 1.000 177.70754 ? 263 GLN C HE22 1 
ATOM   19094 N N    . GLY C  1 264 ? -62.35617 47.03467  109.45390 1.000 130.95749 ? 264 GLY C N    1 
ATOM   19095 C CA   . GLY C  1 264 ? -62.28801 46.69756  108.04868 1.000 126.31913 ? 264 GLY C CA   1 
ATOM   19096 C C    . GLY C  1 264 ? -61.08910 45.86979  107.64332 1.000 123.42929 ? 264 GLY C C    1 
ATOM   19097 O O    . GLY C  1 264 ? -60.96307 45.53610  106.45747 1.000 119.43831 ? 264 GLY C O    1 
ATOM   19098 H H    . GLY C  1 264 ? -62.70932 46.41834  109.93870 1.000 157.18993 ? 264 GLY C H    1 
ATOM   19099 H HA2  . GLY C  1 264 ? -63.08478 46.19776  107.81148 1.000 151.62390 ? 264 GLY C HA2  1 
ATOM   19100 H HA3  . GLY C  1 264 ? -62.26596 47.51953  107.53411 1.000 151.62390 ? 264 GLY C HA3  1 
ATOM   19101 N N    . LYS C  1 265 ? -60.21572 45.51829  108.58412 1.000 123.19937 ? 265 LYS C N    1 
ATOM   19102 C CA   . LYS C  1 265 ? -59.03613 44.72550  108.27248 1.000 120.57418 ? 265 LYS C CA   1 
ATOM   19103 C C    . LYS C  1 265 ? -59.40110 43.25423  108.11487 1.000 118.91307 ? 265 LYS C C    1 
ATOM   19104 O O    . LYS C  1 265 ? -60.30568 42.74068  108.77936 1.000 120.87179 ? 265 LYS C O    1 
ATOM   19105 C CB   . LYS C  1 265 ? -57.97527 44.88149  109.36368 1.000 120.04953 ? 265 LYS C CB   1 
ATOM   19106 C CG   . LYS C  1 265 ? -57.77520 46.31316  109.83816 1.000 121.99323 ? 265 LYS C CG   1 
ATOM   19107 C CD   . LYS C  1 265 ? -57.46883 47.25699  108.67957 1.000 120.60419 ? 265 LYS C CD   1 
ATOM   19108 C CE   . LYS C  1 265 ? -57.14405 48.66126  109.17568 1.000 121.06278 ? 265 LYS C CE   1 
ATOM   19109 N NZ   . LYS C  1 265 ? -57.02747 49.64359  108.05983 1.000 118.29866 ? 265 LYS C NZ   1 
ATOM   19110 H H    . LYS C  1 265 ? -60.28623 45.72895  109.41494 1.000 147.88018 ? 265 LYS C H    1 
ATOM   19111 H HA   . LYS C  1 265 ? -58.65582 45.03604  107.43592 1.000 144.72996 ? 265 LYS C HA   1 
ATOM   19112 H HB2  . LYS C  1 265 ? -58.23986 44.35116  110.13156 1.000 144.10037 ? 265 LYS C HB2  1 
ATOM   19113 H HB3  . LYS C  1 265 ? -57.12609 44.56448  109.01826 1.000 144.10037 ? 265 LYS C HB3  1 
ATOM   19114 H HG2  . LYS C  1 265 ? -58.58447 46.62161  110.27501 1.000 146.43282 ? 265 LYS C HG2  1 
ATOM   19115 H HG3  . LYS C  1 265 ? -57.03073 46.34342  110.45925 1.000 146.43282 ? 265 LYS C HG3  1 
ATOM   19116 H HD2  . LYS C  1 265 ? -56.70317 46.92291  108.18656 1.000 144.76596 ? 265 LYS C HD2  1 
ATOM   19117 H HD3  . LYS C  1 265 ? -58.24158 47.31080  108.09574 1.000 144.76596 ? 265 LYS C HD3  1 
ATOM   19118 H HE2  . LYS C  1 265 ? -57.85126 48.96059  109.76825 1.000 145.31627 ? 265 LYS C HE2  1 
ATOM   19119 H HE3  . LYS C  1 265 ? -56.29860 48.64297  109.65085 1.000 145.31627 ? 265 LYS C HE3  1 
ATOM   19120 H HZ1  . LYS C  1 265 ? -56.39982 49.37998  107.48654 1.000 141.99932 ? 265 LYS C HZ1  1 
ATOM   19121 H HZ2  . LYS C  1 265 ? -57.80350 49.70826  107.62890 1.000 141.99932 ? 265 LYS C HZ2  1 
ATOM   19122 H HZ3  . LYS C  1 265 ? -56.80771 50.44411  108.38074 1.000 141.99932 ? 265 LYS C HZ3  1 
ATOM   19123 N N    . THR C  1 266 ? -58.67908 42.57582  107.22072 1.000 114.98789 ? 266 THR C N    1 
ATOM   19124 C CA   . THR C  1 266 ? -58.91553 41.16860  106.92776 1.000 112.28479 ? 266 THR C CA   1 
ATOM   19125 C C    . THR C  1 266 ? -57.68947 40.28443  107.10970 1.000 108.71886 ? 266 THR C C    1 
ATOM   19126 O O    . THR C  1 266 ? -57.84654 39.09542  107.40244 1.000 108.29219 ? 266 THR C O    1 
ATOM   19127 C CB   . THR C  1 266 ? -59.42626 41.00027  105.48369 1.000 111.16743 ? 266 THR C CB   1 
ATOM   19128 O OG1  . THR C  1 266 ? -58.51313 41.61265  104.56381 1.000 110.02218 ? 266 THR C OG1  1 
ATOM   19129 C CG2  . THR C  1 266 ? -60.78719 41.64585  105.32123 1.000 114.13765 ? 266 THR C CG2  1 
ATOM   19130 H H    . THR C  1 266 ? -58.03567 42.91857  106.76449 1.000 138.02640 ? 266 THR C H    1 
ATOM   19131 H HA   . THR C  1 266 ? -59.60335 40.84509  107.53038 1.000 134.78268 ? 266 THR C HA   1 
ATOM   19132 H HB   . THR C  1 266 ? -59.50113 40.05377  105.28512 1.000 133.44185 ? 266 THR C HB   1 
ATOM   19133 H HG1  . THR C  1 266 ? -57.72189 41.47553  104.81024 1.000 132.06755 ? 266 THR C HG1  1 
ATOM   19134 H HG21 . THR C  1 266 ? -61.10522 41.52539  104.41279 1.000 137.00611 ? 266 THR C HG21 1 
ATOM   19135 H HG22 . THR C  1 266 ? -61.42163 41.24097  105.93316 1.000 137.00611 ? 266 THR C HG22 1 
ATOM   19136 H HG23 . THR C  1 266 ? -60.72878 42.59531  105.51100 1.000 137.00611 ? 266 THR C HG23 1 
ATOM   19137 N N    . HIS C  1 267 ? -56.48162 40.82493  106.95134 1.000 110.69222 ? 267 HIS C N    1 
ATOM   19138 C CA   . HIS C  1 267 ? -55.26112 40.04448  107.07938 1.000 106.68240 ? 267 HIS C CA   1 
ATOM   19139 C C    . HIS C  1 267 ? -54.23938 40.82783  107.88944 1.000 104.52552 ? 267 HIS C C    1 
ATOM   19140 O O    . HIS C  1 267 ? -54.35423 42.04313  108.06673 1.000 103.92688 ? 267 HIS C O    1 
ATOM   19141 C CB   . HIS C  1 267 ? -54.64444 39.69100  105.71576 1.000 103.81125 ? 267 HIS C CB   1 
ATOM   19142 C CG   . HIS C  1 267 ? -55.54106 38.89002  104.82413 1.000 102.82899 ? 267 HIS C CG   1 
ATOM   19143 N ND1  . HIS C  1 267 ? -56.69104 39.40466  104.26606 1.000 103.52617 ? 267 HIS C ND1  1 
ATOM   19144 C CD2  . HIS C  1 267 ? -55.44236 37.61650  104.37593 1.000 101.25114 ? 267 HIS C CD2  1 
ATOM   19145 C CE1  . HIS C  1 267 ? -57.26728 38.48014  103.52032 1.000 102.15951 ? 267 HIS C CE1  1 
ATOM   19146 N NE2  . HIS C  1 267 ? -56.52974 37.38585  103.56994 1.000 102.33391 ? 267 HIS C NE2  1 
ATOM   19147 H H    . HIS C  1 267 ? -56.34527 41.65374  106.76675 1.000 132.87160 ? 267 HIS C H    1 
ATOM   19148 H HA   . HIS C  1 267 ? -55.47750 39.22224  107.54627 1.000 128.05982 ? 267 HIS C HA   1 
ATOM   19149 H HB2  . HIS C  1 267 ? -54.42724 40.51429  105.25110 1.000 124.61444 ? 267 HIS C HB2  1 
ATOM   19150 H HB3  . HIS C  1 267 ? -53.83877 39.17192  105.86521 1.000 124.61444 ? 267 HIS C HB3  1 
ATOM   19151 H HD2  . HIS C  1 267 ? -54.76516 37.01140  104.57631 1.000 121.54230 ? 267 HIS C HD2  1 
ATOM   19152 H HE1  . HIS C  1 267 ? -58.05801 38.58216  103.04154 1.000 122.63235 ? 267 HIS C HE1  1 
ATOM   19153 H HE2  . HIS C  1 267 ? -56.70256 36.64808  103.16321 1.000 122.84162 ? 267 HIS C HE2  1 
ATOM   19154 N N    . MET C  1 268 ? -53.23592 40.10742  108.38460 1.000 100.95763 ? 268 MET C N    1 
ATOM   19155 C CA   . MET C  1 268 ? -52.05817 40.71651  108.98326 1.000 100.62747 ? 268 MET C CA   1 
ATOM   19156 C C    . MET C  1 268 ? -50.82576 39.98702  108.47305 1.000 98.48419  ? 268 MET C C    1 
ATOM   19157 O O    . MET C  1 268 ? -50.81143 38.75452  108.40534 1.000 96.44085  ? 268 MET C O    1 
ATOM   19158 C CB   . MET C  1 268 ? -52.09863 40.66564  110.51416 1.000 102.11153 ? 268 MET C CB   1 
ATOM   19159 C CG   . MET C  1 268 ? -50.90741 41.35437  111.17319 1.000 100.59744 ? 268 MET C CG   1 
ATOM   19160 S SD   . MET C  1 268 ? -50.93219 41.28592  112.97592 1.000 102.43739 ? 268 MET C SD   1 
ATOM   19161 C CE   . MET C  1 268 ? -52.38175 42.28067  113.32296 1.000 106.13354 ? 268 MET C CE   1 
ATOM   19162 H H    . MET C  1 268 ? -53.21636 39.24764  108.38408 1.000 121.19009 ? 268 MET C H    1 
ATOM   19163 H HA   . MET C  1 268 ? -52.01504 41.65131  108.72795 1.000 120.79390 ? 268 MET C HA   1 
ATOM   19164 H HB2  . MET C  1 268 ? -52.90566 41.10756  110.82126 1.000 122.57477 ? 268 MET C HB2  1 
ATOM   19165 H HB3  . MET C  1 268 ? -52.10030 39.73780  110.79703 1.000 122.57477 ? 268 MET C HB3  1 
ATOM   19166 H HG2  . MET C  1 268 ? -50.09217 40.92337  110.87232 1.000 120.75786 ? 268 MET C HG2  1 
ATOM   19167 H HG3  . MET C  1 268 ? -50.90414 42.28882  110.91301 1.000 120.75786 ? 268 MET C HG3  1 
ATOM   19168 H HE1  . MET C  1 268 ? -52.46735 42.38991  114.28298 1.000 127.40119 ? 268 MET C HE1  1 
ATOM   19169 H HE2  . MET C  1 268 ? -52.27894 43.14719  112.89931 1.000 127.40119 ? 268 MET C HE2  1 
ATOM   19170 H HE3  . MET C  1 268 ? -53.16534 41.83084  112.97006 1.000 127.40119 ? 268 MET C HE3  1 
ATOM   19171 N N    . CYS C  1 269 ? -49.78470 40.74888  108.14991 1.000 95.90365  ? 269 CYS C N    1 
ATOM   19172 C CA   . CYS C  1 269 ? -48.55637 40.15029  107.64743 1.000 93.79389  ? 269 CYS C CA   1 
ATOM   19173 C C    . CYS C  1 269 ? -47.87986 39.32668  108.73664 1.000 91.97438  ? 269 CYS C C    1 
ATOM   19174 O O    . CYS C  1 269 ? -47.81317 39.73786  109.89741 1.000 94.41171  ? 269 CYS C O    1 
ATOM   19175 C CB   . CYS C  1 269 ? -47.61118 41.23580  107.13815 1.000 93.03785  ? 269 CYS C CB   1 
ATOM   19176 S SG   . CYS C  1 269 ? -46.09248 40.59456  106.39036 1.000 89.07692  ? 269 CYS C SG   1 
ATOM   19177 H H    . CYS C  1 269 ? -49.76546 41.60640  108.21222 1.000 115.12531 ? 269 CYS C H    1 
ATOM   19178 H HA   . CYS C  1 269 ? -48.76222 39.55878  106.90673 1.000 112.59361 ? 269 CYS C HA   1 
ATOM   19179 H HB2  . CYS C  1 269 ? -48.07327 41.76017  106.46554 1.000 111.68636 ? 269 CYS C HB2  1 
ATOM   19180 H HB3  . CYS C  1 269 ? -47.35730 41.80208  107.88366 1.000 111.68636 ? 269 CYS C HB3  1 
ATOM   19181 H HG   . CYS C  1 269 ? -45.43540 41.51523  105.98962 1.000 106.93323 ? 269 CYS C HG   1 
ATOM   19182 N N    . ILE C  1 270 ? -47.38503 38.15011  108.35559 1.000 93.31130  ? 270 ILE C N    1 
ATOM   19183 C CA   . ILE C  1 270 ? -46.72368 37.22251  109.26701 1.000 91.31469  ? 270 ILE C CA   1 
ATOM   19184 C C    . ILE C  1 270 ? -45.26307 37.09679  108.86019 1.000 90.26065  ? 270 ILE C C    1 
ATOM   19185 O O    . ILE C  1 270 ? -44.95959 36.82523  107.69214 1.000 89.98142  ? 270 ILE C O    1 
ATOM   19186 C CB   . ILE C  1 270 ? -47.40372 35.84208  109.25863 1.000 92.88286  ? 270 ILE C CB   1 
ATOM   19187 C CG1  . ILE C  1 270 ? -48.81764 35.93915  109.82874 1.000 95.10203  ? 270 ILE C CG1  1 
ATOM   19188 C CG2  . ILE C  1 270 ? -46.57287 34.83105  110.03875 1.000 93.36703  ? 270 ILE C CG2  1 
ATOM   19189 C CD1  . ILE C  1 270 ? -48.85738 36.10531  111.32837 1.000 97.21488  ? 270 ILE C CD1  1 
ATOM   19190 H H    . ILE C  1 270 ? -47.42268 37.85943  107.54708 1.000 112.01450 ? 270 ILE C H    1 
ATOM   19191 H HA   . ILE C  1 270 ? -46.76333 37.58531  110.16574 1.000 109.61857 ? 270 ILE C HA   1 
ATOM   19192 H HB   . ILE C  1 270 ? -47.46692 35.53887  108.33941 1.000 111.50037 ? 270 ILE C HB   1 
ATOM   19193 H HG12 . ILE C  1 270 ? -49.26134 36.70603  109.43387 1.000 114.16338 ? 270 ILE C HG12 1 
ATOM   19194 H HG13 . ILE C  1 270 ? -49.29962 35.12689  109.60781 1.000 114.16338 ? 270 ILE C HG13 1 
ATOM   19195 H HG21 . ILE C  1 270 ? -47.13864 34.08440  110.29039 1.000 112.08138 ? 270 ILE C HG21 1 
ATOM   19196 H HG22 . ILE C  1 270 ? -45.84517 34.52028  109.47771 1.000 112.08138 ? 270 ILE C HG22 1 
ATOM   19197 H HG23 . ILE C  1 270 ? -46.21814 35.25976  110.83328 1.000 112.08138 ? 270 ILE C HG23 1 
ATOM   19198 H HD11 . ILE C  1 270 ? -49.75170 36.37190  111.59297 1.000 116.69880 ? 270 ILE C HD11 1 
ATOM   19199 H HD12 . ILE C  1 270 ? -48.62686 35.26066  111.74590 1.000 116.69880 ? 270 ILE C HD12 1 
ATOM   19200 H HD13 . ILE C  1 270 ? -48.21853 36.78765  111.58755 1.000 116.69880 ? 270 ILE C HD13 1 
ATOM   19201 N N    . ASN C  1 271 ? -44.36170 37.29016  109.82332 1.000 90.19127  ? 271 ASN C N    1 
ATOM   19202 C CA   . ASN C  1 271 ? -42.93496 37.03274  109.63175 1.000 89.80759  ? 271 ASN C CA   1 
ATOM   19203 C C    . ASN C  1 271 ? -42.67439 35.57838  110.00255 1.000 93.75111  ? 271 ASN C C    1 
ATOM   19204 O O    . ASN C  1 271 ? -42.58452 35.23249  111.18088 1.000 95.31585  ? 271 ASN C O    1 
ATOM   19205 C CB   . ASN C  1 271 ? -42.09050 37.98086  110.47565 1.000 90.34467  ? 271 ASN C CB   1 
ATOM   19206 C CG   . ASN C  1 271 ? -40.61685 37.58486  110.51292 1.000 90.48018  ? 271 ASN C CG   1 
ATOM   19207 O OD1  . ASN C  1 271 ? -40.14902 36.80255  109.68532 1.000 91.52429  ? 271 ASN C OD1  1 
ATOM   19208 N ND2  . ASN C  1 271 ? -39.88399 38.12220  111.48116 1.000 89.51751  ? 271 ASN C ND2  1 
ATOM   19209 H H    . ASN C  1 271 ? -44.55600 37.57531  110.61106 1.000 108.27045 ? 271 ASN C H    1 
ATOM   19210 H HA   . ASN C  1 271 ? -42.70299 37.16999  108.69994 1.000 107.81005 ? 271 ASN C HA   1 
ATOM   19211 H HB2  . ASN C  1 271 ? -42.15156 38.87460  110.10362 1.000 108.45454 ? 271 ASN C HB2  1 
ATOM   19212 H HB3  . ASN C  1 271 ? -42.42523 37.97689  111.38605 1.000 108.45454 ? 271 ASN C HB3  1 
ATOM   19213 H HD21 . ASN C  1 271 ? -39.04808 37.93032  111.54466 1.000 107.46195 ? 271 ASN C HD21 1 
ATOM   19214 H HD22 . ASN C  1 271 ? -40.24527 38.66207  112.04472 1.000 107.46195 ? 271 ASN C HD22 1 
ATOM   19215 N N    . THR C  1 272 ? -42.56368 34.71638  108.99178 1.000 87.67093  ? 272 THR C N    1 
ATOM   19216 C CA   . THR C  1 272 ? -42.43555 33.28931  109.26128 1.000 89.36613  ? 272 THR C CA   1 
ATOM   19217 C C    . THR C  1 272 ? -41.12265 32.96094  109.95780 1.000 89.03478  ? 272 THR C C    1 
ATOM   19218 O O    . THR C  1 272 ? -41.06284 32.00268  110.73780 1.000 91.59158  ? 272 THR C O    1 
ATOM   19219 C CB   . THR C  1 272 ? -42.52170 32.49023  107.96682 1.000 87.69239  ? 272 THR C CB   1 
ATOM   19220 O OG1  . THR C  1 272 ? -41.35992 32.76749  107.17306 1.000 84.98534  ? 272 THR C OG1  1 
ATOM   19221 C CG2  . THR C  1 272 ? -43.78091 32.85806  107.19261 1.000 88.04956  ? 272 THR C CG2  1 
ATOM   19222 H H    . THR C  1 272 ? -42.56025 34.92893  108.15847 1.000 105.24605 ? 272 THR C H    1 
ATOM   19223 H HA   . THR C  1 272 ? -43.17165 33.02911  109.83692 1.000 107.28030 ? 272 THR C HA   1 
ATOM   19224 H HB   . THR C  1 272 ? -42.56287 31.54101  108.16222 1.000 105.27180 ? 272 THR C HB   1 
ATOM   19225 H HG1  . THR C  1 272 ? -41.33114 33.58488  106.98163 1.000 102.02334 ? 272 THR C HG1  1 
ATOM   19226 H HG21 . THR C  1 272 ? -43.90239 32.24853  106.44788 1.000 105.70040 ? 272 THR C HG21 1 
ATOM   19227 H HG22 . THR C  1 272 ? -44.55558 32.80330  107.77381 1.000 105.70040 ? 272 THR C HG22 1 
ATOM   19228 H HG23 . THR C  1 272 ? -43.70751 33.76267  106.85027 1.000 105.70040 ? 272 THR C HG23 1 
ATOM   19229 N N    . GLU C  1 273 ? -40.06348 33.72757  109.68590 1.000 90.64532  ? 273 GLU C N    1 
ATOM   19230 C CA   . GLU C  1 273 ? -38.72253 33.38647  110.15734 1.000 90.36733  ? 273 GLU C CA   1 
ATOM   19231 C C    . GLU C  1 273 ? -38.34514 31.98586  109.67654 1.000 90.32693  ? 273 GLU C C    1 
ATOM   19232 O O    . GLU C  1 273 ? -37.88356 31.13828  110.44522 1.000 91.13191  ? 273 GLU C O    1 
ATOM   19233 C CB   . GLU C  1 273 ? -38.63787 33.48201  111.68165 1.000 90.91886  ? 273 GLU C CB   1 
ATOM   19234 C CG   . GLU C  1 273 ? -38.74063 34.89548  112.22508 1.000 90.20063  ? 273 GLU C CG   1 
ATOM   19235 C CD   . GLU C  1 273 ? -37.52843 35.73043  111.89375 1.000 89.18337  ? 273 GLU C CD   1 
ATOM   19236 O OE1  . GLU C  1 273 ? -36.44774 35.14643  111.66696 1.000 87.79043  ? 273 GLU C OE1  1 
ATOM   19237 O OE2  . GLU C  1 273 ? -37.65962 36.96914  111.84543 1.000 89.54499  ? 273 GLU C OE2  1 
ATOM   19238 H H    . GLU C  1 273 ? -40.09821 34.45426  109.22729 1.000 108.81532 ? 273 GLU C H    1 
ATOM   19239 H HA   . GLU C  1 273 ? -38.08506 34.01790  109.78879 1.000 108.48174 ? 273 GLU C HA   1 
ATOM   19240 H HB2  . GLU C  1 273 ? -39.36429 32.96614  112.06517 1.000 109.14357 ? 273 GLU C HB2  1 
ATOM   19241 H HB3  . GLU C  1 273 ? -37.78543 33.11831  111.96795 1.000 109.14357 ? 273 GLU C HB3  1 
ATOM   19242 H HG2  . GLU C  1 273 ? -39.51861 35.32779  111.83939 1.000 108.28169 ? 273 GLU C HG2  1 
ATOM   19243 H HG3  . GLU C  1 273 ? -38.82613 34.85864  113.19060 1.000 108.28169 ? 273 GLU C HG3  1 
ATOM   19244 N N    . TRP C  1 274 ? -38.54403 31.74593  108.38057 1.000 87.23163  ? 274 TRP C N    1 
ATOM   19245 C CA   . TRP C  1 274 ? -38.42463 30.38358  107.88163 1.000 86.98673  ? 274 TRP C CA   1 
ATOM   19246 C C    . TRP C  1 274 ? -36.98497 29.89139  107.84730 1.000 86.68021  ? 274 TRP C C    1 
ATOM   19247 O O    . TRP C  1 274 ? -36.75623 28.71619  107.54053 1.000 87.70965  ? 274 TRP C O    1 
ATOM   19248 C CB   . TRP C  1 274 ? -39.09882 30.27984  106.50722 1.000 83.10268  ? 274 TRP C CB   1 
ATOM   19249 C CG   . TRP C  1 274 ? -38.41687 30.91632  105.31113 1.000 81.26160  ? 274 TRP C CG   1 
ATOM   19250 C CD1  . TRP C  1 274 ? -37.07318 31.00194  105.05803 1.000 81.40101  ? 274 TRP C CD1  1 
ATOM   19251 C CD2  . TRP C  1 274 ? -39.07024 31.50843  104.17766 1.000 80.49865  ? 274 TRP C CD2  1 
ATOM   19252 N NE1  . TRP C  1 274 ? -36.85632 31.61857  103.84875 1.000 79.05607  ? 274 TRP C NE1  1 
ATOM   19253 C CE2  . TRP C  1 274 ? -38.06528 31.93718  103.29047 1.000 78.30413  ? 274 TRP C CE2  1 
ATOM   19254 C CE3  . TRP C  1 274 ? -40.40906 31.72133  103.83259 1.000 79.93168  ? 274 TRP C CE3  1 
ATOM   19255 C CZ2  . TRP C  1 274 ? -38.35673 32.56245  102.08594 1.000 76.56763  ? 274 TRP C CZ2  1 
ATOM   19256 C CZ3  . TRP C  1 274 ? -40.69290 32.33947  102.64328 1.000 76.61687  ? 274 TRP C CZ3  1 
ATOM   19257 C CH2  . TRP C  1 274 ? -39.67437 32.75593  101.78218 1.000 75.31601  ? 274 TRP C CH2  1 
ATOM   19258 H H    . TRP C  1 274 ? -38.74299 32.33909  107.79050 1.000 104.71889 ? 274 TRP C H    1 
ATOM   19259 H HA   . TRP C  1 274 ? -38.90116 29.77739  108.47014 1.000 104.42501 ? 274 TRP C HA   1 
ATOM   19260 H HB2  . TRP C  1 274 ? -39.19503 29.33736  106.29896 1.000 99.76415  ? 274 TRP C HB2  1 
ATOM   19261 H HB3  . TRP C  1 274 ? -39.97269 30.69487  106.57796 1.000 99.76415  ? 274 TRP C HB3  1 
ATOM   19262 H HD1  . TRP C  1 274 ? -36.40427 30.68817  105.62284 1.000 97.72215  ? 274 TRP C HD1  1 
ATOM   19263 H HE1  . TRP C  1 274 ? -36.08672 31.77822  103.49972 1.000 94.90823  ? 274 TRP C HE1  1 
ATOM   19264 H HE3  . TRP C  1 274 ? -41.09363 31.44840  104.39984 1.000 95.95896  ? 274 TRP C HE3  1 
ATOM   19265 H HZ2  . TRP C  1 274 ? -37.68182 32.83862  101.50876 1.000 91.92209  ? 274 TRP C HZ2  1 
ATOM   19266 H HZ3  . TRP C  1 274 ? -41.57999 32.48457  102.40469 1.000 91.98118  ? 274 TRP C HZ3  1 
ATOM   19267 H HH2  . TRP C  1 274 ? -39.89898 33.17497  100.98289 1.000 90.42014  ? 274 TRP C HH2  1 
ATOM   19268 N N    . GLY C  1 275 ? -36.01175 30.73426  108.18567 1.000 88.20070  ? 275 GLY C N    1 
ATOM   19269 C CA   . GLY C  1 275 ? -34.68456 30.21633  108.44353 1.000 88.99946  ? 275 GLY C CA   1 
ATOM   19270 C C    . GLY C  1 275 ? -34.69214 29.19413  109.55924 1.000 94.08869  ? 275 GLY C C    1 
ATOM   19271 O O    . GLY C  1 275 ? -33.91253 28.23918  109.53775 1.000 95.04249  ? 275 GLY C O    1 
ATOM   19272 H H    . GLY C  1 275 ? -36.09657 31.58599  108.26914 1.000 105.88177 ? 275 GLY C H    1 
ATOM   19273 H HA2  . GLY C  1 275 ? -34.33966 29.79516  107.64068 1.000 106.84029 ? 275 GLY C HA2  1 
ATOM   19274 H HA3  . GLY C  1 275 ? -34.09596 30.94492  108.69572 1.000 106.84029 ? 275 GLY C HA3  1 
ATOM   19275 N N    . SER C  1 276 ? -35.59963 29.35653  110.52791 1.000 92.12716  ? 276 SER C N    1 
ATOM   19276 C CA   . SER C  1 276 ? -35.76931 28.41456  111.62799 1.000 96.96549  ? 276 SER C CA   1 
ATOM   19277 C C    . SER C  1 276 ? -36.84348 27.37397  111.33430 1.000 96.47737  ? 276 SER C C    1 
ATOM   19278 O O    . SER C  1 276 ? -37.53202 26.90714  112.25233 1.000 100.24442 ? 276 SER C O    1 
ATOM   19279 C CB   . SER C  1 276 ? -36.08795 29.16948  112.92131 1.000 99.93677  ? 276 SER C CB   1 
ATOM   19280 O OG   . SER C  1 276 ? -34.90133 29.54077  113.61339 1.000 100.57941 ? 276 SER C OG   1 
ATOM   19281 H H    . SER C  1 276 ? -36.14080 30.02380  110.56645 1.000 110.59352 ? 276 SER C H    1 
ATOM   19282 H HA   . SER C  1 276 ? -34.93236 27.94347  111.76394 1.000 116.39953 ? 276 SER C HA   1 
ATOM   19283 H HB2  . SER C  1 276 ? -36.58620 29.97203  112.70095 1.000 119.96506 ? 276 SER C HB2  1 
ATOM   19284 H HB3  . SER C  1 276 ? -36.61933 28.59634  113.49580 1.000 119.96506 ? 276 SER C HB3  1 
ATOM   19285 H HG   . SER C  1 276 ? -34.41378 30.01051  113.11616 1.000 120.73623 ? 276 SER C HG   1 
ATOM   19286 N N    . PHE C  1 277 ? -36.99263 26.99123  110.07126 1.000 96.51864  ? 277 PHE C N    1 
ATOM   19287 C CA   . PHE C  1 277 ? -37.92479 25.94171  109.68665 1.000 96.43617  ? 277 PHE C CA   1 
ATOM   19288 C C    . PHE C  1 277 ? -37.31516 24.59058  110.03008 1.000 97.81337  ? 277 PHE C C    1 
ATOM   19289 O O    . PHE C  1 277 ? -36.19225 24.28564  109.61256 1.000 96.78179  ? 277 PHE C O    1 
ATOM   19290 C CB   . PHE C  1 277 ? -38.23394 26.04562  108.19508 1.000 93.78609  ? 277 PHE C CB   1 
ATOM   19291 C CG   . PHE C  1 277 ? -38.93690 24.84704  107.62497 1.000 93.05075  ? 277 PHE C CG   1 
ATOM   19292 C CD1  . PHE C  1 277 ? -40.06911 24.33631  108.22584 1.000 94.35253  ? 277 PHE C CD1  1 
ATOM   19293 C CD2  . PHE C  1 277 ? -38.47058 24.24322  106.47079 1.000 92.33354  ? 277 PHE C CD2  1 
ATOM   19294 C CE1  . PHE C  1 277 ? -40.71833 23.23521  107.68998 1.000 95.69724  ? 277 PHE C CE1  1 
ATOM   19295 C CE2  . PHE C  1 277 ? -39.11714 23.14553  105.93164 1.000 93.05459  ? 277 PHE C CE2  1 
ATOM   19296 C CZ   . PHE C  1 277 ? -40.24041 22.64275  106.53997 1.000 94.55157  ? 277 PHE C CZ   1 
ATOM   19297 H H    . PHE C  1 277 ? -36.55899 27.32924  109.40996 1.000 115.86331 ? 277 PHE C H    1 
ATOM   19298 H HA   . PHE C  1 277 ? -38.75811 26.03416  110.17443 1.000 115.76433 ? 277 PHE C HA   1 
ATOM   19299 H HB2  . PHE C  1 277 ? -38.80373 26.81706  108.04977 1.000 112.58425 ? 277 PHE C HB2  1 
ATOM   19300 H HB3  . PHE C  1 277 ? -37.39949 26.15389  107.71252 1.000 112.58425 ? 277 PHE C HB3  1 
ATOM   19301 H HD1  . PHE C  1 277 ? -40.39998 24.73492  108.99820 1.000 113.26398 ? 277 PHE C HD1  1 
ATOM   19302 H HD2  . PHE C  1 277 ? -37.71182 24.58002  106.05156 1.000 110.84118 ? 277 PHE C HD2  1 
ATOM   19303 H HE1  . PHE C  1 277 ? -41.47726 22.89545  108.10650 1.000 114.87763 ? 277 PHE C HE1  1 
ATOM   19304 H HE2  . PHE C  1 277 ? -38.79075 22.74805  105.15680 1.000 111.70645 ? 277 PHE C HE2  1 
ATOM   19305 H HZ   . PHE C  1 277 ? -40.67722 21.90576  106.17812 1.000 113.50282 ? 277 PHE C HZ   1 
ATOM   19306 N N    . ASP C  1 278 ? -38.04422 23.79512  110.81143 1.000 99.49195  ? 278 ASP C N    1 
ATOM   19307 C CA   . ASP C  1 278 ? -37.61615 22.44628  111.17047 1.000 102.33188 ? 278 ASP C CA   1 
ATOM   19308 C C    . ASP C  1 278 ? -36.25855 22.46949  111.86584 1.000 104.63537 ? 278 ASP C C    1 
ATOM   19309 O O    . ASP C  1 278 ? -35.31178 21.79248  111.46057 1.000 105.69694 ? 278 ASP C O    1 
ATOM   19310 C CB   . ASP C  1 278 ? -37.58312 21.53865  109.93778 1.000 101.86406 ? 278 ASP C CB   1 
ATOM   19311 C CG   . ASP C  1 278 ? -37.43909 20.07719  110.29692 1.000 104.35792 ? 278 ASP C CG   1 
ATOM   19312 O OD1  . ASP C  1 278 ? -37.80086 19.71329  111.43424 1.000 107.18989 ? 278 ASP C OD1  1 
ATOM   19313 O OD2  . ASP C  1 278 ? -36.98318 19.29086  109.43956 1.000 104.29318 ? 278 ASP C OD2  1 
ATOM   19314 H H    . ASP C  1 278 ? -38.80224 24.01845  111.15076 1.000 119.43127 ? 278 ASP C H    1 
ATOM   19315 H HA   . ASP C  1 278 ? -38.25806 22.07829  111.79771 1.000 122.83919 ? 278 ASP C HA   1 
ATOM   19316 H HB2  . ASP C  1 278 ? -38.41024 21.64654  109.44266 1.000 122.27781 ? 278 ASP C HB2  1 
ATOM   19317 H HB3  . ASP C  1 278 ? -36.82852 21.78736  109.38135 1.000 122.27781 ? 278 ASP C HB3  1 
ATOM   19318 N N    . ASN C  1 279 ? -36.16777 23.26060  112.93347 1.000 104.87741 ? 279 ASN C N    1 
ATOM   19319 C CA   . ASN C  1 279 ? -34.93049 23.30083  113.69912 1.000 106.20030 ? 279 ASN C CA   1 
ATOM   19320 C C    . ASN C  1 279 ? -34.59015 21.94003  114.28956 1.000 108.73507 ? 279 ASN C C    1 
ATOM   19321 O O    . ASN C  1 279 ? -33.41624 21.67182  114.56572 1.000 108.63160 ? 279 ASN C O    1 
ATOM   19322 C CB   . ASN C  1 279 ? -35.02992 24.34258  114.81203 1.000 108.96775 ? 279 ASN C CB   1 
ATOM   19323 C CG   . ASN C  1 279 ? -34.84129 25.75789  114.30218 1.000 105.78406 ? 279 ASN C CG   1 
ATOM   19324 O OD1  . ASN C  1 279 ? -34.15636 25.98484  113.30421 1.000 102.85457 ? 279 ASN C OD1  1 
ATOM   19325 N ND2  . ASN C  1 279 ? -35.44793 26.72100  114.98858 1.000 108.43646 ? 279 ASN C ND2  1 
ATOM   19326 H H    . ASN C  1 279 ? -36.79461 23.77109  113.22683 1.000 125.89383 ? 279 ASN C H    1 
ATOM   19327 H HA   . ASN C  1 279 ? -34.20634 23.56754  113.11144 1.000 127.48130 ? 279 ASN C HA   1 
ATOM   19328 H HB2  . ASN C  1 279 ? -35.90692 24.28509  115.22248 1.000 130.80224 ? 279 ASN C HB2  1 
ATOM   19329 H HB3  . ASN C  1 279 ? -34.34211 24.16678  115.47302 1.000 130.80224 ? 279 ASN C HB3  1 
ATOM   19330 H HD21 . ASN C  1 279 ? -35.37129 27.54046  114.73918 1.000 130.16469 ? 279 ASN C HD21 1 
ATOM   19331 H HD22 . ASN C  1 279 ? -35.91708 26.52468  115.68210 1.000 130.16469 ? 279 ASN C HD22 1 
ATOM   19332 N N    . GLU C  1 280 ? -35.58496 21.07445  114.47886 1.000 110.59999 ? 280 GLU C N    1 
ATOM   19333 C CA   . GLU C  1 280 ? -35.36494 19.75644  115.05726 1.000 112.75840 ? 280 GLU C CA   1 
ATOM   19334 C C    . GLU C  1 280 ? -34.92000 18.72543  114.02820 1.000 110.73535 ? 280 GLU C C    1 
ATOM   19335 O O    . GLU C  1 280 ? -34.67385 17.57228  114.39653 1.000 111.55348 ? 280 GLU C O    1 
ATOM   19336 C CB   . GLU C  1 280 ? -36.65338 19.27581  115.72980 1.000 116.56971 ? 280 GLU C CB   1 
ATOM   19337 C CG   . GLU C  1 280 ? -37.08638 20.10624  116.93134 1.000 121.97705 ? 280 GLU C CG   1 
ATOM   19338 C CD   . GLU C  1 280 ? -36.21169 19.89362  118.15352 1.000 126.86271 ? 280 GLU C CD   1 
ATOM   19339 O OE1  . GLU C  1 280 ? -35.29459 19.04545  118.09449 1.000 126.85269 ? 280 GLU C OE1  1 
ATOM   19340 O OE2  . GLU C  1 280 ? -36.44714 20.57373  119.17718 1.000 130.95356 ? 280 GLU C OE2  1 
ATOM   19341 H H    . GLU C  1 280 ? -36.40600 21.23169  114.27693 1.000 132.76093 ? 280 GLU C H    1 
ATOM   19342 H HA   . GLU C  1 280 ? -34.67017 19.82139  115.73103 1.000 135.35102 ? 280 GLU C HA   1 
ATOM   19343 H HB2  . GLU C  1 280 ? -37.37164 19.30605  115.07858 1.000 139.92459 ? 280 GLU C HB2  1 
ATOM   19344 H HB3  . GLU C  1 280 ? -36.52098 18.36486  116.03563 1.000 139.92459 ? 280 GLU C HB3  1 
ATOM   19345 H HG2  . GLU C  1 280 ? -37.04465 21.04611  116.69512 1.000 146.41340 ? 280 GLU C HG2  1 
ATOM   19346 H HG3  . GLU C  1 280 ? -37.99495 19.86408  117.16961 1.000 146.41340 ? 280 GLU C HG3  1 
ATOM   19347 N N    . LEU C  1 281 ? -34.80519 19.11204  112.75879 1.000 108.73706 ? 281 LEU C N    1 
ATOM   19348 C CA   . LEU C  1 281 ? -34.30788 18.23043  111.70299 1.000 107.55158 ? 281 LEU C CA   1 
ATOM   19349 C C    . LEU C  1 281 ? -35.16198 16.97147  111.58379 1.000 108.87535 ? 281 LEU C C    1 
ATOM   19350 O O    . LEU C  1 281 ? -34.65112 15.86934  111.38190 1.000 108.64832 ? 281 LEU C O    1 
ATOM   19351 C CB   . LEU C  1 281 ? -32.84013 17.86740  111.92439 1.000 105.68506 ? 281 LEU C CB   1 
ATOM   19352 C CG   . LEU C  1 281 ? -31.86340 19.04177  111.88469 1.000 103.99706 ? 281 LEU C CG   1 
ATOM   19353 C CD1  . LEU C  1 281 ? -30.42612 18.56022  112.01304 1.000 101.33439 ? 281 LEU C CD1  1 
ATOM   19354 C CD2  . LEU C  1 281 ? -32.03792 19.85202  110.60491 1.000 102.01278 ? 281 LEU C CD2  1 
ATOM   19355 H H    . LEU C  1 281 ? -35.01340 19.89752  112.47722 1.000 130.52541 ? 281 LEU C H    1 
ATOM   19356 H HA   . LEU C  1 281 ? -34.37164 18.70717  110.86063 1.000 129.10284 ? 281 LEU C HA   1 
ATOM   19357 H HB2  . LEU C  1 281 ? -32.75717 17.45039  112.79624 1.000 126.86301 ? 281 LEU C HB2  1 
ATOM   19358 H HB3  . LEU C  1 281 ? -32.57225 17.24370  111.23147 1.000 126.86301 ? 281 LEU C HB3  1 
ATOM   19359 H HG   . LEU C  1 281 ? -32.05425 19.62228  112.63801 1.000 124.83740 ? 281 LEU C HG   1 
ATOM   19360 H HD11 . LEU C  1 281 ? -29.83244 19.32676  111.98372 1.000 121.64221 ? 281 LEU C HD11 1 
ATOM   19361 H HD12 . LEU C  1 281 ? -30.32338 18.09437  112.85762 1.000 121.64221 ? 281 LEU C HD12 1 
ATOM   19362 H HD13 . LEU C  1 281 ? -30.22743 17.95964  111.27770 1.000 121.64221 ? 281 LEU C HD13 1 
ATOM   19363 H HD21 . LEU C  1 281 ? -31.27364 20.43937  110.49630 1.000 122.45627 ? 281 LEU C HD21 1 
ATOM   19364 H HD22 . LEU C  1 281 ? -32.09733 19.24376  109.85166 1.000 122.45627 ? 281 LEU C HD22 1 
ATOM   19365 H HD23 . LEU C  1 281 ? -32.85124 20.37640  110.67157 1.000 122.45627 ? 281 LEU C HD23 1 
ATOM   19366 N N    . ASN C  1 282 ? -36.48050 17.13966  111.68620 1.000 109.07633 ? 282 ASN C N    1 
ATOM   19367 C CA   . ASN C  1 282 ? -37.37888 16.00727  111.50138 1.000 109.35791 ? 282 ASN C CA   1 
ATOM   19368 C C    . ASN C  1 282 ? -37.43006 15.55285  110.04653 1.000 108.52503 ? 282 ASN C C    1 
ATOM   19369 O O    . ASN C  1 282 ? -37.67156 14.36989  109.78078 1.000 110.00382 ? 282 ASN C O    1 
ATOM   19370 C CB   . ASN C  1 282 ? -38.77613 16.36874  112.00079 1.000 110.43244 ? 282 ASN C CB   1 
ATOM   19371 C CG   . ASN C  1 282 ? -38.83176 16.52095  113.50763 1.000 112.90471 ? 282 ASN C CG   1 
ATOM   19372 O OD1  . ASN C  1 282 ? -38.42185 15.62606  114.25136 1.000 114.33448 ? 282 ASN C OD1  1 
ATOM   19373 N ND2  . ASN C  1 282 ? -39.32949 17.66301  113.96742 1.000 113.03017 ? 282 ASN C ND2  1 
ATOM   19374 H H    . ASN C  1 282 ? -36.87147 17.88596  111.85875 1.000 130.93254 ? 282 ASN C H    1 
ATOM   19375 H HA   . ASN C  1 282 ? -37.05413 15.26065  112.02863 1.000 131.27043 ? 282 ASN C HA   1 
ATOM   19376 H HB2  . ASN C  1 282 ? -39.04711 17.21086  111.60291 1.000 132.55986 ? 282 ASN C HB2  1 
ATOM   19377 H HB3  . ASN C  1 282 ? -39.39538 15.66696  111.74600 1.000 132.55986 ? 282 ASN C HB3  1 
ATOM   19378 H HD21 . ASN C  1 282 ? -39.38270 17.79858  114.81499 1.000 135.67714 ? 282 ASN C HD21 1 
ATOM   19379 H HD22 . ASN C  1 282 ? -39.59861 18.26706  113.41760 1.000 135.67714 ? 282 ASN C HD22 1 
ATOM   19380 N N    . HIS C  1 283 ? -37.20734 16.46101  109.09398 1.000 107.14726 ? 283 HIS C N    1 
ATOM   19381 C CA   . HIS C  1 283 ? -37.26102 16.09522  107.68152 1.000 105.09793 ? 283 HIS C CA   1 
ATOM   19382 C C    . HIS C  1 283 ? -36.23974 16.80138  106.79980 1.000 102.06920 ? 283 HIS C C    1 
ATOM   19383 O O    . HIS C  1 283 ? -36.04000 16.35378  105.66744 1.000 99.77242  ? 283 HIS C O    1 
ATOM   19384 C CB   . HIS C  1 283 ? -38.66182 16.36441  107.10885 1.000 105.65800 ? 283 HIS C CB   1 
ATOM   19385 C CG   . HIS C  1 283 ? -39.74353 15.53776  107.73264 1.000 107.43578 ? 283 HIS C CG   1 
ATOM   19386 N ND1  . HIS C  1 283 ? -39.83842 14.17320  107.54905 1.000 107.39314 ? 283 HIS C ND1  1 
ATOM   19387 C CD2  . HIS C  1 283 ? -40.78758 15.88438  108.52307 1.000 107.76115 ? 283 HIS C CD2  1 
ATOM   19388 C CE1  . HIS C  1 283 ? -40.88877 13.71461  108.20661 1.000 108.77821 ? 283 HIS C CE1  1 
ATOM   19389 N NE2  . HIS C  1 283 ? -41.48248 14.73226  108.80521 1.000 109.29256 ? 283 HIS C NE2  1 
ATOM   19390 H H    . HIS C  1 283 ? -37.02476 17.28851  109.24059 1.000 128.61765 ? 283 HIS C H    1 
ATOM   19391 H HA   . HIS C  1 283 ? -37.08714 15.14311  107.61706 1.000 126.15845 ? 283 HIS C HA   1 
ATOM   19392 H HB2  . HIS C  1 283 ? -38.88297 17.29769  107.25371 1.000 126.83053 ? 283 HIS C HB2  1 
ATOM   19393 H HB3  . HIS C  1 283 ? -38.65215 16.16936  106.15871 1.000 126.83053 ? 283 HIS C HB3  1 
ATOM   19394 H HD2  . HIS C  1 283 ? -40.99531 16.74111  108.81931 1.000 129.35431 ? 283 HIS C HD2  1 
ATOM   19395 H HE1  . HIS C  1 283 ? -41.16347 12.82682  108.24212 1.000 130.57479 ? 283 HIS C HE1  1 
ATOM   19396 H HE2  . HIS C  1 283 ? -42.18931 14.68190  109.29250 1.000 131.19200 ? 283 HIS C HE2  1 
ATOM   19397 N N    . LEU C  1 284 ? -35.59050 17.86794  107.25634 1.000 102.78192 ? 284 LEU C N    1 
ATOM   19398 C CA   . LEU C  1 284 ? -34.64875 18.57407  106.40060 1.000 99.52018  ? 284 LEU C CA   1 
ATOM   19399 C C    . LEU C  1 284 ? -33.46476 17.67416  106.06074 1.000 99.72949  ? 284 LEU C C    1 
ATOM   19400 O O    . LEU C  1 284 ? -32.97148 16.94063  106.92953 1.000 99.53062  ? 284 LEU C O    1 
ATOM   19401 C CB   . LEU C  1 284 ? -34.14367 19.84526  107.08377 1.000 98.58388  ? 284 LEU C CB   1 
ATOM   19402 C CG   . LEU C  1 284 ? -35.05625 21.06426  107.02509 1.000 96.62783  ? 284 LEU C CG   1 
ATOM   19403 C CD1  . LEU C  1 284 ? -34.49109 22.17441  107.88040 1.000 96.32773  ? 284 LEU C CD1  1 
ATOM   19404 C CD2  . LEU C  1 284 ? -35.22896 21.53552  105.59346 1.000 94.83104  ? 284 LEU C CD2  1 
ATOM   19405 H H    . LEU C  1 284 ? -35.67658 18.19752  108.04601 1.000 123.37925 ? 284 LEU C H    1 
ATOM   19406 H HA   . LEU C  1 284 ? -35.09733 18.82259  105.57725 1.000 119.46516 ? 284 LEU C HA   1 
ATOM   19407 H HB2  . LEU C  1 284 ? -33.99874 19.64390  108.02151 1.000 118.34159 ? 284 LEU C HB2  1 
ATOM   19408 H HB3  . LEU C  1 284 ? -33.30573 20.09743  106.66524 1.000 118.34159 ? 284 LEU C HB3  1 
ATOM   19409 H HG   . LEU C  1 284 ? -35.93139 20.82428  107.36779 1.000 115.99433 ? 284 LEU C HG   1 
ATOM   19410 H HD11 . LEU C  1 284 ? -35.06489 22.95303  107.80688 1.000 115.63422 ? 284 LEU C HD11 1 
ATOM   19411 H HD12 . LEU C  1 284 ? -34.45546 21.87566  108.80256 1.000 115.63422 ? 284 LEU C HD12 1 
ATOM   19412 H HD13 . LEU C  1 284 ? -33.59857 22.39057  107.56802 1.000 115.63422 ? 284 LEU C HD13 1 
ATOM   19413 H HD21 . LEU C  1 284 ? -35.68298 22.39270  105.59575 1.000 113.83818 ? 284 LEU C HD21 1 
ATOM   19414 H HD22 . LEU C  1 284 ? -34.35472 21.62535  105.18292 1.000 113.83818 ? 284 LEU C HD22 1 
ATOM   19415 H HD23 . LEU C  1 284 ? -35.75703 20.88280  105.10766 1.000 113.83818 ? 284 LEU C HD23 1 
ATOM   19416 N N    . PRO C  1 285 ? -32.96663 17.71063  104.82404 1.000 96.32475  ? 285 PRO C N    1 
ATOM   19417 C CA   . PRO C  1 285 ? -31.74436 16.96353  104.50908 1.000 97.49049  ? 285 PRO C CA   1 
ATOM   19418 C C    . PRO C  1 285 ? -30.60690 17.40317  105.41845 1.000 97.00536  ? 285 PRO C C    1 
ATOM   19419 O O    . PRO C  1 285 ? -30.44943 18.59048  105.71507 1.000 97.01892  ? 285 PRO C O    1 
ATOM   19420 C CB   . PRO C  1 285 ? -31.46947 17.32087  103.04428 1.000 97.05388  ? 285 PRO C CB   1 
ATOM   19421 C CG   . PRO C  1 285 ? -32.77698 17.77502  102.50640 1.000 95.62985  ? 285 PRO C CG   1 
ATOM   19422 C CD   . PRO C  1 285 ? -33.48748 18.43333  103.64877 1.000 96.23492  ? 285 PRO C CD   1 
ATOM   19423 H HA   . PRO C  1 285 ? -31.88565 16.00680  104.58394 1.000 117.02953 ? 285 PRO C HA   1 
ATOM   19424 H HB2  . PRO C  1 285 ? -30.80925 18.02985  102.99591 1.000 116.50560 ? 285 PRO C HB2  1 
ATOM   19425 H HB3  . PRO C  1 285 ? -31.15128 16.53815  102.56782 1.000 116.50560 ? 285 PRO C HB3  1 
ATOM   19426 H HG2  . PRO C  1 285 ? -32.63152 18.40562  101.78385 1.000 114.79676 ? 285 PRO C HG2  1 
ATOM   19427 H HG3  . PRO C  1 285 ? -33.28040 17.01121  102.18383 1.000 114.79676 ? 285 PRO C HG3  1 
ATOM   19428 H HD2  . PRO C  1 285 ? -33.26683 19.37670  103.69648 1.000 115.52283 ? 285 PRO C HD2  1 
ATOM   19429 H HD3  . PRO C  1 285 ? -34.44774 18.32076  103.57050 1.000 115.52283 ? 285 PRO C HD3  1 
ATOM   19430 N N    . THR C  1 286 ? -29.80614 16.43743  105.85815 1.000 96.28302  ? 286 THR C N    1 
ATOM   19431 C CA   . THR C  1 286 ? -28.73445 16.71806  106.80014 1.000 96.98669  ? 286 THR C CA   1 
ATOM   19432 C C    . THR C  1 286 ? -27.53347 15.85547  106.45684 1.000 97.34724  ? 286 THR C C    1 
ATOM   19433 O O    . THR C  1 286 ? -27.66192 14.63590  106.32484 1.000 98.08390  ? 286 THR C O    1 
ATOM   19434 C CB   . THR C  1 286 ? -29.18992 16.46572  108.24183 1.000 97.55554  ? 286 THR C CB   1 
ATOM   19435 O OG1  . THR C  1 286 ? -30.31430 17.30755  108.53491 1.000 98.00901  ? 286 THR C OG1  1 
ATOM   19436 C CG2  . THR C  1 286 ? -28.05908 16.76283  109.22121 1.000 97.78207  ? 286 THR C CG2  1 
ATOM   19437 H H    . THR C  1 286 ? -29.86561 15.61208  105.62391 1.000 115.58057 ? 286 THR C H    1 
ATOM   19438 H HA   . THR C  1 286 ? -28.46537 17.64708  106.72651 1.000 116.42497 ? 286 THR C HA   1 
ATOM   19439 H HB   . THR C  1 286 ? -29.44332 15.53552  108.34861 1.000 117.10758 ? 286 THR C HB   1 
ATOM   19440 H HG1  . THR C  1 286 ? -30.58446 17.16403  109.31723 1.000 117.65174 ? 286 THR C HG1  1 
ATOM   19441 H HG21 . THR C  1 286 ? -28.40214 16.78143  110.12833 1.000 117.37942 ? 286 THR C HG21 1 
ATOM   19442 H HG22 . THR C  1 286 ? -27.37590 16.07724  109.15702 1.000 117.37942 ? 286 THR C HG22 1 
ATOM   19443 H HG23 . THR C  1 286 ? -27.66128 17.62371  109.01739 1.000 117.37942 ? 286 THR C HG23 1 
ATOM   19444 N N    . THR C  1 287 ? -26.38573 16.49442  106.26123 1.000 97.42112  ? 287 THR C N    1 
ATOM   19445 C CA   . THR C  1 287 ? -25.11701 15.80324  106.09164 1.000 98.62934  ? 287 THR C CA   1 
ATOM   19446 C C    . THR C  1 287 ? -24.25350 16.01064  107.32938 1.000 100.10194 ? 287 THR C C    1 
ATOM   19447 O O    . THR C  1 287 ? -24.56277 16.82261  108.20776 1.000 99.73695  ? 287 THR C O    1 
ATOM   19448 C CB   . THR C  1 287 ? -24.37390 16.29923  104.84474 1.000 97.99575  ? 287 THR C CB   1 
ATOM   19449 O OG1  . THR C  1 287 ? -23.99447 17.66960  105.02310 1.000 97.35984  ? 287 THR C OG1  1 
ATOM   19450 C CG2  . THR C  1 287 ? -25.25427 16.15723  103.60827 1.000 95.74124  ? 287 THR C CG2  1 
ATOM   19451 H H    . THR C  1 287 ? -26.31687 17.35076  106.22218 1.000 116.94628 ? 287 THR C H    1 
ATOM   19452 H HA   . THR C  1 287 ? -25.28675 14.85491  105.97874 1.000 118.39614 ? 287 THR C HA   1 
ATOM   19453 H HB   . THR C  1 287 ? -23.57482 15.76708  104.70619 1.000 117.63583 ? 287 THR C HB   1 
ATOM   19454 H HG1  . THR C  1 287 ? -24.67854 18.14596  105.12674 1.000 116.87275 ? 287 THR C HG1  1 
ATOM   19455 H HG21 . THR C  1 287 ? -24.75616 16.41070  102.81546 1.000 114.93042 ? 287 THR C HG21 1 
ATOM   19456 H HG22 . THR C  1 287 ? -25.54872 15.23778  103.51447 1.000 114.93042 ? 287 THR C HG22 1 
ATOM   19457 H HG23 . THR C  1 287 ? -26.03270 16.73052  103.68764 1.000 114.93042 ? 287 THR C HG23 1 
ATOM   19458 N N    . SER C  1 288 ? -23.15681 15.25268  107.39433 1.000 99.48230  ? 288 SER C N    1 
ATOM   19459 C CA   . SER C  1 288 ? -22.16861 15.49473  108.43777 1.000 100.12776 ? 288 SER C CA   1 
ATOM   19460 C C    . SER C  1 288 ? -21.68339 16.93812  108.41077 1.000 101.96769 ? 288 SER C C    1 
ATOM   19461 O O    . SER C  1 288 ? -21.38303 17.51534  109.46356 1.000 102.34148 ? 288 SER C O    1 
ATOM   19462 C CB   . SER C  1 288 ? -20.98381 14.54767  108.26532 1.000 101.81320 ? 288 SER C CB   1 
ATOM   19463 O OG   . SER C  1 288 ? -20.24322 14.87760  107.10023 1.000 101.89354 ? 288 SER C OG   1 
ATOM   19464 H H    . SER C  1 288 ? -22.96777 14.60766  106.85784 1.000 119.41969 ? 288 SER C H    1 
ATOM   19465 H HA   . SER C  1 288 ? -22.57445 15.32019  109.30133 1.000 120.19425 ? 288 SER C HA   1 
ATOM   19466 H HB2  . SER C  1 288 ? -20.40451 14.62147  109.03984 1.000 122.21677 ? 288 SER C HB2  1 
ATOM   19467 H HB3  . SER C  1 288 ? -21.31419 13.63935  108.18348 1.000 122.21677 ? 288 SER C HB3  1 
ATOM   19468 H HG   . SER C  1 288 ? -19.59276 14.35295  107.01512 1.000 122.31318 ? 288 SER C HG   1 
ATOM   19469 N N    . TYR C  1 289 ? -21.59420 17.53345  107.21444 1.000 100.22320 ? 289 TYR C N    1 
ATOM   19470 C CA   . TYR C  1 289 ? -21.12529 18.91113  107.08690 1.000 100.70207 ? 289 TYR C CA   1 
ATOM   19471 C C    . TYR C  1 289 ? -22.13598 19.89661  107.65725 1.000 98.78541  ? 289 TYR C C    1 
ATOM   19472 O O    . TYR C  1 289 ? -21.74969 20.92656  108.22572 1.000 99.28795  ? 289 TYR C O    1 
ATOM   19473 C CB   . TYR C  1 289 ? -20.82728 19.22121  105.61524 1.000 99.11131  ? 289 TYR C CB   1 
ATOM   19474 C CG   . TYR C  1 289 ? -20.21590 18.04355  104.88559 1.000 99.76679  ? 289 TYR C CG   1 
ATOM   19475 C CD1  . TYR C  1 289 ? -18.91476 17.63698  105.15735 1.000 100.25964 ? 289 TYR C CD1  1 
ATOM   19476 C CD2  . TYR C  1 289 ? -20.94914 17.31629  103.95338 1.000 98.41886  ? 289 TYR C CD2  1 
ATOM   19477 C CE1  . TYR C  1 289 ? -18.35182 16.55019  104.51419 1.000 100.21686 ? 289 TYR C CE1  1 
ATOM   19478 C CE2  . TYR C  1 289 ? -20.39274 16.22393  103.30025 1.000 98.28154  ? 289 TYR C CE2  1 
ATOM   19479 C CZ   . TYR C  1 289 ? -19.09171 15.84273  103.58983 1.000 99.75351  ? 289 TYR C CZ   1 
ATOM   19480 O OH   . TYR C  1 289 ? -18.51956 14.75962  102.95072 1.000 99.08349  ? 289 TYR C OH   1 
ATOM   19481 H H    . TYR C  1 289 ? -21.79872 17.16097  106.46675 1.000 120.30878 ? 289 TYR C H    1 
ATOM   19482 H HA   . TYR C  1 289 ? -20.29947 19.01770  107.58445 1.000 120.88342 ? 289 TYR C HA   1 
ATOM   19483 H HB2  . TYR C  1 289 ? -21.65502 19.45618  105.16743 1.000 118.97450 ? 289 TYR C HB2  1 
ATOM   19484 H HB3  . TYR C  1 289 ? -20.20272 19.96189  105.56808 1.000 118.97450 ? 289 TYR C HB3  1 
ATOM   19485 H HD1  . TYR C  1 289 ? -18.41268 18.10547  105.78451 1.000 120.35251 ? 289 TYR C HD1  1 
ATOM   19486 H HD2  . TYR C  1 289 ? -21.82508 17.56529  103.76466 1.000 118.14357 ? 289 TYR C HD2  1 
ATOM   19487 H HE1  . TYR C  1 289 ? -17.47733 16.29709  104.70419 1.000 120.30116 ? 289 TYR C HE1  1 
ATOM   19488 H HE2  . TYR C  1 289 ? -20.89001 15.75113  102.67249 1.000 117.97879 ? 289 TYR C HE2  1 
ATOM   19489 H HH   . TYR C  1 289 ? -17.73246 14.64867  103.22231 1.000 118.94113 ? 289 TYR C HH   1 
ATOM   19490 N N    . ASP C  1 290 ? -23.42887 19.60223  107.51803 1.000 101.07882 ? 290 ASP C N    1 
ATOM   19491 C CA   . ASP C  1 290 ? -24.44581 20.47806  108.09048 1.000 99.85065  ? 290 ASP C CA   1 
ATOM   19492 C C    . ASP C  1 290 ? -24.40529 20.45452  109.61128 1.000 100.34664 ? 290 ASP C C    1 
ATOM   19493 O O    . ASP C  1 290 ? -24.58639 21.49295  110.25870 1.000 99.14347  ? 290 ASP C O    1 
ATOM   19494 C CB   . ASP C  1 290 ? -25.82630 20.06466  107.58939 1.000 97.56395  ? 290 ASP C CB   1 
ATOM   19495 C CG   . ASP C  1 290 ? -25.95489 20.19563  106.09442 1.000 96.07834  ? 290 ASP C CG   1 
ATOM   19496 O OD1  . ASP C  1 290 ? -25.64975 21.29022  105.57336 1.000 93.95077  ? 290 ASP C OD1  1 
ATOM   19497 O OD2  . ASP C  1 290 ? -26.35509 19.20829  105.44333 1.000 96.16681  ? 290 ASP C OD2  1 
ATOM   19498 H H    . ASP C  1 290 ? -23.73708 18.91416  107.10431 1.000 121.33552 ? 290 ASP C H    1 
ATOM   19499 H HA   . ASP C  1 290 ? -24.27457 21.38751  107.79983 1.000 119.86172 ? 290 ASP C HA   1 
ATOM   19500 H HB2  . ASP C  1 290 ? -25.98577 19.13756  107.82597 1.000 117.11768 ? 290 ASP C HB2  1 
ATOM   19501 H HB3  . ASP C  1 290 ? -26.49681 20.63211  108.00086 1.000 117.11768 ? 290 ASP C HB3  1 
ATOM   19502 N N    . ILE C  1 291 ? -24.17007 19.27635  110.19536 1.000 102.30990 ? 291 ILE C N    1 
ATOM   19503 C CA   . ILE C  1 291 ? -24.11688 19.14920  111.64813 1.000 101.86831 ? 291 ILE C CA   1 
ATOM   19504 C C    . ILE C  1 291 ? -22.92561 19.91709  112.20551 1.000 103.60470 ? 291 ILE C C    1 
ATOM   19505 O O    . ILE C  1 291 ? -23.03517 20.60764  113.22526 1.000 105.14230 ? 291 ILE C O    1 
ATOM   19506 C CB   . ILE C  1 291 ? -24.07105 17.66129  112.04060 1.000 101.78485 ? 291 ILE C CB   1 
ATOM   19507 C CG1  . ILE C  1 291 ? -25.35053 16.95213  111.58276 1.000 101.24784 ? 291 ILE C CG1  1 
ATOM   19508 C CG2  . ILE C  1 291 ? -23.88154 17.52012  113.54432 1.000 103.40751 ? 291 ILE C CG2  1 
ATOM   19509 C CD1  . ILE C  1 291 ? -25.27606 15.44841  111.65141 1.000 100.69876 ? 291 ILE C CD1  1 
ATOM   19510 H H    . ILE C  1 291 ? -24.03863 18.53905  109.77262 1.000 122.81282 ? 291 ILE C H    1 
ATOM   19511 H HA   . ILE C  1 291 ? -24.92105 19.53728  112.02707 1.000 122.28290 ? 291 ILE C HA   1 
ATOM   19512 H HB   . ILE C  1 291 ? -23.31651 17.24446  111.59583 1.000 122.18276 ? 291 ILE C HB   1 
ATOM   19513 H HG12 . ILE C  1 291 ? -26.08403 17.23737  112.14977 1.000 121.53834 ? 291 ILE C HG12 1 
ATOM   19514 H HG13 . ILE C  1 291 ? -25.52895 17.19690  110.66126 1.000 121.53834 ? 291 ILE C HG13 1 
ATOM   19515 H HG21 . ILE C  1 291 ? -24.06453 16.60276  113.80094 1.000 124.12995 ? 291 ILE C HG21 1 
ATOM   19516 H HG22 . ILE C  1 291 ? -22.96685 17.75066  113.77036 1.000 124.12995 ? 291 ILE C HG22 1 
ATOM   19517 H HG23 . ILE C  1 291 ? -24.49529 18.11910  113.99757 1.000 124.12995 ? 291 ILE C HG23 1 
ATOM   19518 H HD11 . ILE C  1 291 ? -26.05412 15.07321  111.21010 1.000 120.87945 ? 291 ILE C HD11 1 
ATOM   19519 H HD12 . ILE C  1 291 ? -24.46750 15.15157  111.20530 1.000 120.87945 ? 291 ILE C HD12 1 
ATOM   19520 H HD13 . ILE C  1 291 ? -25.25975 15.17519  112.58199 1.000 120.87945 ? 291 ILE C HD13 1 
ATOM   19521 N N    . LYS C  1 292 ? -21.77451 19.82542  111.53778 1.000 102.49038 ? 292 LYS C N    1 
ATOM   19522 C CA   . LYS C  1 292 ? -20.59227 20.54566  111.99657 1.000 105.82866 ? 292 LYS C CA   1 
ATOM   19523 C C    . LYS C  1 292 ? -20.83805 22.04994  112.02096 1.000 105.91728 ? 292 LYS C C    1 
ATOM   19524 O O    . LYS C  1 292 ? -20.38542 22.74775  112.93721 1.000 109.70935 ? 292 LYS C O    1 
ATOM   19525 C CB   . LYS C  1 292 ? -19.41214 20.23704  111.07886 1.000 108.10549 ? 292 LYS C CB   1 
ATOM   19526 C CG   . LYS C  1 292 ? -18.13504 19.76990  111.73950 1.000 112.35332 ? 292 LYS C CG   1 
ATOM   19527 C CD   . LYS C  1 292 ? -17.18362 19.32458  110.63845 1.000 112.48227 ? 292 LYS C CD   1 
ATOM   19528 C CE   . LYS C  1 292 ? -15.77773 19.86478  110.84685 1.000 114.46911 ? 292 LYS C CE   1 
ATOM   19529 N NZ   . LYS C  1 292 ? -14.92466 19.64282  109.63639 1.000 111.64783 ? 292 LYS C NZ   1 
ATOM   19530 H H    . LYS C  1 292 ? -21.65456 19.35859  110.82554 1.000 123.02939 ? 292 LYS C H    1 
ATOM   19531 H HA   . LYS C  1 292 ? -20.37883 20.25111  112.89578 1.000 127.03533 ? 292 LYS C HA   1 
ATOM   19532 H HB2  . LYS C  1 292 ? -19.68509 19.53720  110.46516 1.000 129.76753 ? 292 LYS C HB2  1 
ATOM   19533 H HB3  . LYS C  1 292 ? -19.19652 21.04451  110.58652 1.000 129.76753 ? 292 LYS C HB3  1 
ATOM   19534 H HG2  . LYS C  1 292 ? -17.73026 20.49597  112.23938 1.000 134.86492 ? 292 LYS C HG2  1 
ATOM   19535 H HG3  . LYS C  1 292 ? -18.31618 19.02152  112.32943 1.000 134.86492 ? 292 LYS C HG3  1 
ATOM   19536 H HD2  . LYS C  1 292 ? -17.13726 18.35573  110.62902 1.000 135.01966 ? 292 LYS C HD2  1 
ATOM   19537 H HD3  . LYS C  1 292 ? -17.50916 19.64946  109.78441 1.000 135.01966 ? 292 LYS C HD3  1 
ATOM   19538 H HE2  . LYS C  1 292 ? -15.82160 20.81828  111.01947 1.000 137.40387 ? 292 LYS C HE2  1 
ATOM   19539 H HE3  . LYS C  1 292 ? -15.36636 19.41013  111.59850 1.000 137.40387 ? 292 LYS C HE3  1 
ATOM   19540 H HZ1  . LYS C  1 292 ? -14.09597 19.92794  109.79158 1.000 134.01833 ? 292 LYS C HZ1  1 
ATOM   19541 H HZ2  . LYS C  1 292 ? -14.89920 18.77588  109.43675 1.000 134.01833 ? 292 LYS C HZ2  1 
ATOM   19542 H HZ3  . LYS C  1 292 ? -15.25856 20.08929  108.94265 1.000 134.01833 ? 292 LYS C HZ3  1 
ATOM   19543 N N    . ILE C  1 293 ? -21.54289 22.56989  111.01096 1.000 106.52454 ? 293 ILE C N    1 
ATOM   19544 C CA   . ILE C  1 293 ? -21.82188 24.00155  110.94772 1.000 104.66059 ? 293 ILE C CA   1 
ATOM   19545 C C    . ILE C  1 293 ? -22.78978 24.40494  112.04944 1.000 105.47410 ? 293 ILE C C    1 
ATOM   19546 O O    . ILE C  1 293 ? -22.65895 25.47677  112.65048 1.000 106.22647 ? 293 ILE C O    1 
ATOM   19547 C CB   . ILE C  1 293 ? -22.37229 24.37996  109.55843 1.000 98.66672  ? 293 ILE C CB   1 
ATOM   19548 C CG1  . ILE C  1 293 ? -21.28180 24.24652  108.49476 1.000 98.28467  ? 293 ILE C CG1  1 
ATOM   19549 C CG2  . ILE C  1 293 ? -22.93072 25.80614  109.57347 1.000 94.72986  ? 293 ILE C CG2  1 
ATOM   19550 C CD1  . ILE C  1 293 ? -21.76161 24.49768  107.07121 1.000 92.06465  ? 293 ILE C CD1  1 
ATOM   19551 H H    . ILE C  1 293 ? -21.86736 22.11687  110.35591 1.000 127.87038 ? 293 ILE C H    1 
ATOM   19552 H HA   . ILE C  1 293 ? -20.98899 24.47939  111.08507 1.000 125.63365 ? 293 ILE C HA   1 
ATOM   19553 H HB   . ILE C  1 293 ? -23.09175 23.76694  109.34052 1.000 118.44100 ? 293 ILE C HB   1 
ATOM   19554 H HG12 . ILE C  1 293 ? -20.58146 24.88966  108.68657 1.000 117.98254 ? 293 ILE C HG12 1 
ATOM   19555 H HG13 . ILE C  1 293 ? -20.92361 23.34575  108.52949 1.000 117.98254 ? 293 ILE C HG13 1 
ATOM   19556 H HG21 . ILE C  1 293 ? -23.06493 26.10240  108.65962 1.000 113.71677 ? 293 ILE C HG21 1 
ATOM   19557 H HG22 . ILE C  1 293 ? -23.77574 25.80941  110.04973 1.000 113.71677 ? 293 ILE C HG22 1 
ATOM   19558 H HG23 . ILE C  1 293 ? -22.29690 26.38877  110.02036 1.000 113.71677 ? 293 ILE C HG23 1 
ATOM   19559 H HD11 . ILE C  1 293 ? -21.11339 24.13044  106.45005 1.000 110.51852 ? 293 ILE C HD11 1 
ATOM   19560 H HD12 . ILE C  1 293 ? -22.62091 24.06527  106.94666 1.000 110.51852 ? 293 ILE C HD12 1 
ATOM   19561 H HD13 . ILE C  1 293 ? -21.84898 25.45357  106.93143 1.000 110.51852 ? 293 ILE C HD13 1 
ATOM   19562 N N    . ASP C  1 294 ? -23.78367 23.55853  112.32168 1.000 101.80338 ? 294 ASP C N    1 
ATOM   19563 C CA   . ASP C  1 294 ? -24.80300 23.90631  113.30363 1.000 103.02222 ? 294 ASP C CA   1 
ATOM   19564 C C    . ASP C  1 294 ? -24.25048 23.83019  114.72028 1.000 108.99217 ? 294 ASP C C    1 
ATOM   19565 O O    . ASP C  1 294 ? -24.54452 24.69522  115.55554 1.000 109.25131 ? 294 ASP C O    1 
ATOM   19566 C CB   . ASP C  1 294 ? -26.00891 22.98081  113.13836 1.000 102.71692 ? 294 ASP C CB   1 
ATOM   19567 C CG   . ASP C  1 294 ? -27.01966 23.12548  114.25598 1.000 103.04735 ? 294 ASP C CG   1 
ATOM   19568 O OD1  . ASP C  1 294 ? -27.42436 24.27030  114.54887 1.000 101.96674 ? 294 ASP C OD1  1 
ATOM   19569 O OD2  . ASP C  1 294 ? -27.42650 22.08849  114.82384 1.000 104.23099 ? 294 ASP C OD2  1 
ATOM   19570 H H    . ASP C  1 294 ? -23.88778 22.78730  111.95568 1.000 122.20499 ? 294 ASP C H    1 
ATOM   19571 H HA   . ASP C  1 294 ? -25.09801 24.81762  113.15071 1.000 123.66760 ? 294 ASP C HA   1 
ATOM   19572 H HB2  . ASP C  1 294 ? -26.45478 23.18961  112.30259 1.000 123.30124 ? 294 ASP C HB2  1 
ATOM   19573 H HB3  . ASP C  1 294 ? -25.70178 22.06076  113.12970 1.000 123.30124 ? 294 ASP C HB3  1 
ATOM   19574 N N    . GLN C  1 295 ? -23.42843 22.82055  115.00400 1.000 107.99789 ? 295 GLN C N    1 
ATOM   19575 C CA   . GLN C  1 295 ? -23.01592 22.53924  116.36941 1.000 110.60646 ? 295 GLN C CA   1 
ATOM   19576 C C    . GLN C  1 295 ? -21.66226 23.12867  116.73765 1.000 112.84125 ? 295 GLN C C    1 
ATOM   19577 O O    . GLN C  1 295 ? -21.41808 23.36167  117.92554 1.000 115.28306 ? 295 GLN C O    1 
ATOM   19578 C CB   . GLN C  1 295 ? -22.98629 21.02498  116.60353 1.000 111.75548 ? 295 GLN C CB   1 
ATOM   19579 C CG   . GLN C  1 295 ? -24.36720 20.38481  116.61544 1.000 111.65455 ? 295 GLN C CG   1 
ATOM   19580 C CD   . GLN C  1 295 ? -25.21075 20.84654  117.79475 1.000 114.27000 ? 295 GLN C CD   1 
ATOM   19581 O OE1  . GLN C  1 295 ? -24.89071 20.56521  118.95233 1.000 117.76419 ? 295 GLN C OE1  1 
ATOM   19582 N NE2  . GLN C  1 295 ? -26.29388 21.55744  117.50510 1.000 110.79958 ? 295 GLN C NE2  1 
ATOM   19583 H H    . GLN C  1 295 ? -23.09720 22.28478  114.41848 1.000 129.63840 ? 295 GLN C H    1 
ATOM   19584 H HA   . GLN C  1 295 ? -23.66838 22.92589  116.97413 1.000 132.76869 ? 295 GLN C HA   1 
ATOM   19585 H HB2  . GLN C  1 295 ? -22.47203 20.60890  115.89409 1.000 134.14751 ? 295 GLN C HB2  1 
ATOM   19586 H HB3  . GLN C  1 295 ? -22.56999 20.84939  117.46188 1.000 134.14751 ? 295 GLN C HB3  1 
ATOM   19587 H HG2  . GLN C  1 295 ? -24.83436 20.62266  115.79930 1.000 134.02639 ? 295 GLN C HG2  1 
ATOM   19588 H HG3  . GLN C  1 295 ? -24.26995 19.42143  116.67333 1.000 134.02639 ? 295 GLN C HG3  1 
ATOM   19589 H HE21 . GLN C  1 295 ? -26.48601 21.73381  116.68560 1.000 133.00043 ? 295 GLN C HE21 1 
ATOM   19590 H HE22 . GLN C  1 295 ? -26.80339 21.84160  118.13697 1.000 133.00043 ? 295 GLN C HE22 1 
ATOM   19591 N N    . GLN C  1 296 ? -20.78168 23.37726  115.76951 1.000 112.33140 ? 296 GLN C N    1 
ATOM   19592 C CA   . GLN C  1 296 ? -19.44888 23.88806  116.06077 1.000 117.05632 ? 296 GLN C CA   1 
ATOM   19593 C C    . GLN C  1 296 ? -19.21652 25.30423  115.55670 1.000 117.64675 ? 296 GLN C C    1 
ATOM   19594 O O    . GLN C  1 296 ? -18.74216 26.15491  116.31364 1.000 119.01839 ? 296 GLN C O    1 
ATOM   19595 C CB   . GLN C  1 296 ? -18.38226 22.95954  115.46340 1.000 118.87206 ? 296 GLN C CB   1 
ATOM   19596 C CG   . GLN C  1 296 ? -18.43634 21.53067  115.97667 1.000 118.64653 ? 296 GLN C CG   1 
ATOM   19597 C CD   . GLN C  1 296 ? -17.24857 20.70908  115.51291 1.000 120.20896 ? 296 GLN C CD   1 
ATOM   19598 O OE1  . GLN C  1 296 ? -16.18772 21.25392  115.20546 1.000 121.52559 ? 296 GLN C OE1  1 
ATOM   19599 N NE2  . GLN C  1 296 ? -17.42473 19.39319  115.44611 1.000 120.55041 ? 296 GLN C NE2  1 
ATOM   19600 H H    . GLN C  1 296 ? -20.93673 23.25630  114.93229 1.000 134.83861 ? 296 GLN C H    1 
ATOM   19601 H HA   . GLN C  1 296 ? -19.34179 23.89844  117.02479 1.000 140.50852 ? 296 GLN C HA   1 
ATOM   19602 H HB2  . GLN C  1 296 ? -18.50118 22.93046  114.50115 1.000 142.68741 ? 296 GLN C HB2  1 
ATOM   19603 H HB3  . GLN C  1 296 ? -17.50615 23.31582  115.67879 1.000 142.68741 ? 296 GLN C HB3  1 
ATOM   19604 H HG2  . GLN C  1 296 ? -18.43651 21.54084  116.94661 1.000 142.41678 ? 296 GLN C HG2  1 
ATOM   19605 H HG3  . GLN C  1 296 ? -19.24429 21.10536  115.64921 1.000 142.41678 ? 296 GLN C HG3  1 
ATOM   19606 H HE21 . GLN C  1 296 ? -18.18337 19.04948  115.66041 1.000 144.70143 ? 296 GLN C HE21 1 
ATOM   19607 H HE22 . GLN C  1 296 ? -16.78005 18.88558  115.18858 1.000 144.70143 ? 296 GLN C HE22 1 
ATOM   19608 N N    . PHE C  1 297 ? -19.54280 25.58910  114.29761 1.000 118.22781 ? 297 PHE C N    1 
ATOM   19609 C CA   . PHE C  1 297 ? -19.06195 26.80066  113.65083 1.000 116.34188 ? 297 PHE C CA   1 
ATOM   19610 C C    . PHE C  1 297 ? -20.07551 27.93741  113.62024 1.000 112.29223 ? 297 PHE C C    1 
ATOM   19611 O O    . PHE C  1 297 ? -19.71801 29.04007  113.19342 1.000 111.42683 ? 297 PHE C O    1 
ATOM   19612 C CB   . PHE C  1 297 ? -18.61723 26.49148  112.21164 1.000 114.63010 ? 297 PHE C CB   1 
ATOM   19613 C CG   . PHE C  1 297 ? -17.51185 25.47628  112.12183 1.000 120.09985 ? 297 PHE C CG   1 
ATOM   19614 C CD1  . PHE C  1 297 ? -16.31301 25.67569  112.79380 1.000 123.78324 ? 297 PHE C CD1  1 
ATOM   19615 C CD2  . PHE C  1 297 ? -17.65934 24.33690  111.34826 1.000 116.11672 ? 297 PHE C CD2  1 
ATOM   19616 C CE1  . PHE C  1 297 ? -15.28849 24.74918  112.71130 1.000 124.57059 ? 297 PHE C CE1  1 
ATOM   19617 C CE2  . PHE C  1 297 ? -16.63742 23.40699  111.25954 1.000 119.29663 ? 297 PHE C CE2  1 
ATOM   19618 C CZ   . PHE C  1 297 ? -15.44918 23.61444  111.94487 1.000 123.65166 ? 297 PHE C CZ   1 
ATOM   19619 H H    . PHE C  1 297 ? -20.04097 25.09495  113.80037 1.000 141.91430 ? 297 PHE C H    1 
ATOM   19620 H HA   . PHE C  1 297 ? -18.29272 27.11628  114.15040 1.000 139.65119 ? 297 PHE C HA   1 
ATOM   19621 H HB2  . PHE C  1 297 ? -19.37731 26.14542  111.71825 1.000 137.59705 ? 297 PHE C HB2  1 
ATOM   19622 H HB3  . PHE C  1 297 ? -18.30019 27.31094  111.80070 1.000 137.59705 ? 297 PHE C HB3  1 
ATOM   19623 H HD1  . PHE C  1 297 ? -16.19706 26.44284  113.30656 1.000 148.58082 ? 297 PHE C HD1  1 
ATOM   19624 H HD2  . PHE C  1 297 ? -18.45255 24.19510  110.88390 1.000 139.38100 ? 297 PHE C HD2  1 
ATOM   19625 H HE1  . PHE C  1 297 ? -14.49321 24.89163  113.17187 1.000 149.52564 ? 297 PHE C HE1  1 
ATOM   19626 H HE2  . PHE C  1 297 ? -16.74755 22.64321  110.74047 1.000 143.19689 ? 297 PHE C HE2  1 
ATOM   19627 H HZ   . PHE C  1 297 ? -14.76273 22.98963  111.88745 1.000 148.42293 ? 297 PHE C HZ   1 
ATOM   19628 N N    . SER C  1 298 ? -21.30744 27.72133  114.06857 1.000 112.21192 ? 298 SER C N    1 
ATOM   19629 C CA   . SER C  1 298 ? -22.31895 28.76860  114.02151 1.000 109.86757 ? 298 SER C CA   1 
ATOM   19630 C C    . SER C  1 298 ? -22.50111 29.40178  115.39766 1.000 108.62373 ? 298 SER C C    1 
ATOM   19631 O O    . SER C  1 298 ? -22.23771 28.78717  116.43371 1.000 109.46757 ? 298 SER C O    1 
ATOM   19632 C CB   . SER C  1 298 ? -23.65829 28.22068  113.51321 1.000 104.80334 ? 298 SER C CB   1 
ATOM   19633 O OG   . SER C  1 298 ? -24.26771 27.36737  114.46393 1.000 106.79443 ? 298 SER C OG   1 
ATOM   19634 H H    . SER C  1 298 ? -21.57967 26.97753  114.40360 1.000 134.69524 ? 298 SER C H    1 
ATOM   19635 H HA   . SER C  1 298 ? -22.02753 29.45933  113.40598 1.000 131.88202 ? 298 SER C HA   1 
ATOM   19636 H HB2  . SER C  1 298 ? -24.25340 28.96567  113.33505 1.000 125.80494 ? 298 SER C HB2  1 
ATOM   19637 H HB3  . SER C  1 298 ? -23.50159 27.71895  112.69797 1.000 125.80494 ? 298 SER C HB3  1 
ATOM   19638 H HG   . SER C  1 298 ? -23.76165 26.71883  114.63395 1.000 128.19426 ? 298 SER C HG   1 
ATOM   19639 N N    . THR C  1 299 ? -22.97648 30.65131  115.38773 1.000 108.63584 ? 299 THR C N    1 
ATOM   19640 C CA   . THR C  1 299 ? -23.17765 31.40429  116.61766 1.000 108.65697 ? 299 THR C CA   1 
ATOM   19641 C C    . THR C  1 299 ? -24.42671 30.97340  117.37436 1.000 109.26292 ? 299 THR C C    1 
ATOM   19642 O O    . THR C  1 299 ? -24.54612 31.27619  118.56755 1.000 111.24075 ? 299 THR C O    1 
ATOM   19643 C CB   . THR C  1 299 ? -23.27617 32.90526  116.31810 1.000 109.84371 ? 299 THR C CB   1 
ATOM   19644 O OG1  . THR C  1 299 ? -24.43431 33.16532  115.51025 1.000 107.24180 ? 299 THR C OG1  1 
ATOM   19645 C CG2  . THR C  1 299 ? -22.02705 33.39393  115.59105 1.000 108.85858 ? 299 THR C CG2  1 
ATOM   19646 H H    . THR C  1 299 ? -23.18984 31.08355  114.67552 1.000 130.40394 ? 299 THR C H    1 
ATOM   19647 H HA   . THR C  1 299 ? -22.40688 31.25785  117.18807 1.000 130.42929 ? 299 THR C HA   1 
ATOM   19648 H HB   . THR C  1 299 ? -23.35184 33.39390  117.15261 1.000 131.85339 ? 299 THR C HB   1 
ATOM   19649 H HG1  . THR C  1 299 ? -24.48807 33.98633  115.34101 1.000 128.73110 ? 299 THR C HG1  1 
ATOM   19650 H HG21 . THR C  1 299 ? -22.07012 34.35497  115.46680 1.000 130.67123 ? 299 THR C HG21 1 
ATOM   19651 H HG22 . THR C  1 299 ? -21.23592 33.17867  116.10940 1.000 130.67123 ? 299 THR C HG22 1 
ATOM   19652 H HG23 . THR C  1 299 ? -21.96023 32.96692  114.72266 1.000 130.67123 ? 299 THR C HG23 1 
ATOM   19653 N N    . ASN C  1 300 ? -25.35656 30.28640  116.71253 1.000 107.77098 ? 300 ASN C N    1 
ATOM   19654 C CA   . ASN C  1 300 ? -26.66597 29.96309  117.27645 1.000 106.85684 ? 300 ASN C CA   1 
ATOM   19655 C C    . ASN C  1 300 ? -26.97554 28.49376  117.02384 1.000 106.33033 ? 300 ASN C C    1 
ATOM   19656 O O    . ASN C  1 300 ? -27.86962 28.15761  116.23793 1.000 104.43611 ? 300 ASN C O    1 
ATOM   19657 C CB   . ASN C  1 300 ? -27.74538 30.85876  116.67091 1.000 106.99098 ? 300 ASN C CB   1 
ATOM   19658 C CG   . ASN C  1 300 ? -27.73132 30.84036  115.14658 1.000 105.22459 ? 300 ASN C CG   1 
ATOM   19659 O OD1  . ASN C  1 300 ? -26.81091 30.30470  114.51976 1.000 104.65873 ? 300 ASN C OD1  1 
ATOM   19660 N ND2  . ASN C  1 300 ? -28.75013 31.44019  114.54528 1.000 103.23105 ? 300 ASN C ND2  1 
ATOM   19661 H H    . ASN C  1 300 ? -25.24855 29.98880  115.91293 1.000 129.36611 ? 300 ASN C H    1 
ATOM   19662 H HA   . ASN C  1 300 ? -26.64290 30.10355  118.23595 1.000 128.26915 ? 300 ASN C HA   1 
ATOM   19663 H HB2  . ASN C  1 300 ? -28.61606 30.55092  116.96765 1.000 128.43012 ? 300 ASN C HB2  1 
ATOM   19664 H HB3  . ASN C  1 300 ? -27.59950 31.77239  116.96228 1.000 128.43012 ? 300 ASN C HB3  1 
ATOM   19665 H HD21 . ASN C  1 300 ? -28.79187 31.45926  113.68650 1.000 123.91820 ? 300 ASN C HD21 1 
ATOM   19666 H HD22 . ASN C  1 300 ? -29.36895 31.81003  115.01418 1.000 123.91820 ? 300 ASN C HD22 1 
ATOM   19667 N N    . PRO C  1 301 ? -26.24945 27.58853  117.67536 1.000 105.38872 ? 301 PRO C N    1 
ATOM   19668 C CA   . PRO C  1 301 ? -26.52182 26.15817  117.49188 1.000 105.79466 ? 301 PRO C CA   1 
ATOM   19669 C C    . PRO C  1 301 ? -27.94800 25.79654  117.88109 1.000 104.05533 ? 301 PRO C C    1 
ATOM   19670 O O    . PRO C  1 301 ? -28.48200 26.27390  118.88433 1.000 106.41128 ? 301 PRO C O    1 
ATOM   19671 C CB   . PRO C  1 301 ? -25.49672 25.48038  118.40934 1.000 107.90210 ? 301 PRO C CB   1 
ATOM   19672 C CG   . PRO C  1 301 ? -24.41154 26.48147  118.57191 1.000 108.03887 ? 301 PRO C CG   1 
ATOM   19673 C CD   . PRO C  1 301 ? -25.08226 27.82115  118.54183 1.000 107.79980 ? 301 PRO C CD   1 
ATOM   19674 H HA   . PRO C  1 301 ? -26.36450 25.89932  116.57039 1.000 126.99452 ? 301 PRO C HA   1 
ATOM   19675 H HB2  . PRO C  1 301 ? -25.90567 25.26906  119.26315 1.000 129.52346 ? 301 PRO C HB2  1 
ATOM   19676 H HB3  . PRO C  1 301 ? -25.16332 24.67083  117.99176 1.000 129.52346 ? 301 PRO C HB3  1 
ATOM   19677 H HG2  . PRO C  1 301 ? -23.96171 26.34150  119.41982 1.000 129.68758 ? 301 PRO C HG2  1 
ATOM   19678 H HG3  . PRO C  1 301 ? -23.77771 26.39821  117.84237 1.000 129.68758 ? 301 PRO C HG3  1 
ATOM   19679 H HD2  . PRO C  1 301 ? -25.35966 28.08954  119.43172 1.000 129.40070 ? 301 PRO C HD2  1 
ATOM   19680 H HD3  . PRO C  1 301 ? -24.49619 28.49329  118.16018 1.000 129.40070 ? 301 PRO C HD3  1 
ATOM   19681 N N    . GLY C  1 302 ? -28.56916 24.95440  117.05990 1.000 106.80107 ? 302 GLY C N    1 
ATOM   19682 C CA   . GLY C  1 302 ? -29.91882 24.50139  117.30324 1.000 107.39395 ? 302 GLY C CA   1 
ATOM   19683 C C    . GLY C  1 302 ? -31.00353 25.37229  116.71764 1.000 107.10684 ? 302 GLY C C    1 
ATOM   19684 O O    . GLY C  1 302 ? -32.18395 25.01190  116.82278 1.000 109.51065 ? 302 GLY C O    1 
ATOM   19685 H H    . GLY C  1 302 ? -28.21760 24.63012  116.34517 1.000 128.20222 ? 302 GLY C H    1 
ATOM   19686 H HA2  . GLY C  1 302 ? -30.01940 23.61289  116.92727 1.000 128.91368 ? 302 GLY C HA2  1 
ATOM   19687 H HA3  . GLY C  1 302 ? -30.06211 24.45686  118.26156 1.000 128.91368 ? 302 GLY C HA3  1 
ATOM   19688 N N    . PHE C  1 303 ? -30.64651 26.50026  116.10123 1.000 104.31755 ? 303 PHE C N    1 
ATOM   19689 C CA   . PHE C  1 303 ? -31.60806 27.41407  115.50031 1.000 104.02666 ? 303 PHE C CA   1 
ATOM   19690 C C    . PHE C  1 303 ? -31.19532 27.75346  114.07231 1.000 100.96086 ? 303 PHE C C    1 
ATOM   19691 O O    . PHE C  1 303 ? -30.02568 27.64700  113.69520 1.000 98.71678  ? 303 PHE C O    1 
ATOM   19692 C CB   . PHE C  1 303 ? -31.74502 28.70855  116.32567 1.000 106.13252 ? 303 PHE C CB   1 
ATOM   19693 C CG   . PHE C  1 303 ? -32.44845 28.52124  117.64201 1.000 108.90866 ? 303 PHE C CG   1 
ATOM   19694 C CD1  . PHE C  1 303 ? -31.74244 28.17327  118.78081 1.000 109.98573 ? 303 PHE C CD1  1 
ATOM   19695 C CD2  . PHE C  1 303 ? -33.82200 28.69925  117.73758 1.000 112.05473 ? 303 PHE C CD2  1 
ATOM   19696 C CE1  . PHE C  1 303 ? -32.39314 28.00105  119.98575 1.000 113.69791 ? 303 PHE C CE1  1 
ATOM   19697 C CE2  . PHE C  1 303 ? -34.47668 28.52928  118.94023 1.000 118.36132 ? 303 PHE C CE2  1 
ATOM   19698 C CZ   . PHE C  1 303 ? -33.76208 28.18034  120.06517 1.000 118.36960 ? 303 PHE C CZ   1 
ATOM   19699 H H    . PHE C  1 303 ? -29.83125 26.76113  116.01815 1.000 125.22200 ? 303 PHE C H    1 
ATOM   19700 H HA   . PHE C  1 303 ? -32.47323 26.97723  115.46097 1.000 124.87293 ? 303 PHE C HA   1 
ATOM   19701 H HB2  . PHE C  1 303 ? -30.85806 29.05454  116.51140 1.000 127.39996 ? 303 PHE C HB2  1 
ATOM   19702 H HB3  . PHE C  1 303 ? -32.25177 29.35471  115.80935 1.000 127.39996 ? 303 PHE C HB3  1 
ATOM   19703 H HD1  . PHE C  1 303 ? -30.82127 28.05447  118.73352 1.000 132.02381 ? 303 PHE C HD1  1 
ATOM   19704 H HD2  . PHE C  1 303 ? -34.30751 28.93631  116.98062 1.000 134.50661 ? 303 PHE C HD2  1 
ATOM   19705 H HE1  . PHE C  1 303 ? -31.91067 27.76427  120.74474 1.000 136.47843 ? 303 PHE C HE1  1 
ATOM   19706 H HE2  . PHE C  1 303 ? -35.39741 28.64990  118.99126 1.000 142.07452 ? 303 PHE C HE2  1 
ATOM   19707 H HZ   . PHE C  1 303 ? -34.20002 28.06542  120.87752 1.000 142.08446 ? 303 PHE C HZ   1 
ATOM   19708 N N    . GLN C  1 304 ? -32.18122 28.17816  113.27945 1.000 98.31915  ? 304 GLN C N    1 
ATOM   19709 C CA   . GLN C  1 304 ? -31.93936 28.63866  111.91317 1.000 96.05974  ? 304 GLN C CA   1 
ATOM   19710 C C    . GLN C  1 304 ? -31.33083 27.53411  111.05146 1.000 94.70237  ? 304 GLN C C    1 
ATOM   19711 O O    . GLN C  1 304 ? -30.39435 27.76675  110.28623 1.000 94.36607  ? 304 GLN C O    1 
ATOM   19712 C CB   . GLN C  1 304 ? -31.03815 29.87733  111.90986 1.000 95.55370  ? 304 GLN C CB   1 
ATOM   19713 C CG   . GLN C  1 304 ? -31.57328 31.04400  112.70952 1.000 96.67931  ? 304 GLN C CG   1 
ATOM   19714 C CD   . GLN C  1 304 ? -32.79675 31.66424  112.07552 1.000 95.15973  ? 304 GLN C CD   1 
ATOM   19715 O OE1  . GLN C  1 304 ? -33.87896 31.67569  112.66563 1.000 96.75816  ? 304 GLN C OE1  1 
ATOM   19716 N NE2  . GLN C  1 304 ? -32.63117 32.19255  110.86379 1.000 91.83956  ? 304 GLN C NE2  1 
ATOM   19717 H H    . GLN C  1 304 ? -33.00809 28.20897  113.51383 1.000 118.02391 ? 304 GLN C H    1 
ATOM   19718 H HA   . GLN C  1 304 ? -32.79212 28.87754  111.51741 1.000 115.31263 ? 304 GLN C HA   1 
ATOM   19719 H HB2  . GLN C  1 304 ? -30.17769 29.63437  112.28600 1.000 114.70537 ? 304 GLN C HB2  1 
ATOM   19720 H HB3  . GLN C  1 304 ? -30.92727 30.17628  110.99376 1.000 114.70537 ? 304 GLN C HB3  1 
ATOM   19721 H HG2  . GLN C  1 304 ? -31.81686 30.73582  113.59642 1.000 116.05611 ? 304 GLN C HG2  1 
ATOM   19722 H HG3  . GLN C  1 304 ? -30.88736 31.72698  112.77238 1.000 116.05611 ? 304 GLN C HG3  1 
ATOM   19723 H HE21 . GLN C  1 304 ? -31.85901 32.16821  110.48593 1.000 110.24841 ? 304 GLN C HE21 1 
ATOM   19724 H HE22 . GLN C  1 304 ? -33.29644 32.55794  110.45943 1.000 110.24841 ? 304 GLN C HE22 1 
ATOM   19725 N N    . LEU C  1 305 ? -31.86337 26.31659  111.16597 1.000 94.17783  ? 305 LEU C N    1 
ATOM   19726 C CA   . LEU C  1 305 ? -31.22472 25.19302  110.48656 1.000 94.25747  ? 305 LEU C CA   1 
ATOM   19727 C C    . LEU C  1 305 ? -31.56736 25.14944  109.00412 1.000 90.42615  ? 305 LEU C C    1 
ATOM   19728 O O    . LEU C  1 305 ? -30.69953 24.84466  108.17755 1.000 89.67197  ? 305 LEU C O    1 
ATOM   19729 C CB   . LEU C  1 305 ? -31.59853 23.87927  111.16905 1.000 97.05145  ? 305 LEU C CB   1 
ATOM   19730 C CG   . LEU C  1 305 ? -30.67757 23.58826  112.35730 1.000 98.71116  ? 305 LEU C CG   1 
ATOM   19731 C CD1  . LEU C  1 305 ? -31.31131 24.06263  113.65463 1.000 100.10365 ? 305 LEU C CD1  1 
ATOM   19732 C CD2  . LEU C  1 305 ? -30.34539 22.11732  112.41994 1.000 100.12166 ? 305 LEU C CD2  1 
ATOM   19733 H H    . LEU C  1 305 ? -32.56993 26.12205  111.61600 1.000 113.05433 ? 305 LEU C H    1 
ATOM   19734 H HA   . LEU C  1 305 ? -30.26329 25.29980  110.55835 1.000 113.14990 ? 305 LEU C HA   1 
ATOM   19735 H HB2  . LEU C  1 305 ? -32.51082 23.93489  111.49390 1.000 116.50267 ? 305 LEU C HB2  1 
ATOM   19736 H HB3  . LEU C  1 305 ? -31.51696 23.15238  110.53197 1.000 116.50267 ? 305 LEU C HB3  1 
ATOM   19737 H HG   . LEU C  1 305 ? -29.84616 24.07451  112.24233 1.000 118.49433 ? 305 LEU C HG   1 
ATOM   19738 H HD11 . LEU C  1 305 ? -30.67443 23.94873  114.37734 1.000 120.16531 ? 305 LEU C HD11 1 
ATOM   19739 H HD12 . LEU C  1 305 ? -31.54772 24.99925  113.56662 1.000 120.16531 ? 305 LEU C HD12 1 
ATOM   19740 H HD13 . LEU C  1 305 ? -32.10684 23.53561  113.82866 1.000 120.16531 ? 305 LEU C HD13 1 
ATOM   19741 H HD21 . LEU C  1 305 ? -29.75635 21.95842  113.17405 1.000 120.18692 ? 305 LEU C HD21 1 
ATOM   19742 H HD22 . LEU C  1 305 ? -31.16643 21.61253  112.52942 1.000 120.18692 ? 305 LEU C HD22 1 
ATOM   19743 H HD23 . LEU C  1 305 ? -29.90488 21.85766  111.59566 1.000 120.18692 ? 305 LEU C HD23 1 
ATOM   19744 N N    . PHE C  1 306 ? -32.81055 25.45508  108.63795 1.000 92.30512  ? 306 PHE C N    1 
ATOM   19745 C CA   . PHE C  1 306 ? -33.11722 25.62400  107.22250 1.000 89.37973  ? 306 PHE C CA   1 
ATOM   19746 C C    . PHE C  1 306 ? -32.16526 26.63867  106.60131 1.000 88.94481  ? 306 PHE C C    1 
ATOM   19747 O O    . PHE C  1 306 ? -31.55040 26.38767  105.56039 1.000 85.86785  ? 306 PHE C O    1 
ATOM   19748 C CB   . PHE C  1 306 ? -34.57104 26.05941  107.05331 1.000 88.53251  ? 306 PHE C CB   1 
ATOM   19749 C CG   . PHE C  1 306 ? -34.96433 26.33120  105.62713 1.000 87.16444  ? 306 PHE C CG   1 
ATOM   19750 C CD1  . PHE C  1 306 ? -35.36607 25.30139  104.79180 1.000 85.65159  ? 306 PHE C CD1  1 
ATOM   19751 C CD2  . PHE C  1 306 ? -34.93794 27.61976  105.12367 1.000 85.01603  ? 306 PHE C CD2  1 
ATOM   19752 C CE1  . PHE C  1 306 ? -35.73167 25.55431  103.47973 1.000 82.69888  ? 306 PHE C CE1  1 
ATOM   19753 C CE2  . PHE C  1 306 ? -35.29922 27.87438  103.81447 1.000 81.94580  ? 306 PHE C CE2  1 
ATOM   19754 C CZ   . PHE C  1 306 ? -35.69849 26.83948  102.99302 1.000 80.21325  ? 306 PHE C CZ   1 
ATOM   19755 H H    . PHE C  1 306 ? -33.47400 25.56657  109.17368 1.000 110.80708 ? 306 PHE C H    1 
ATOM   19756 H HA   . PHE C  1 306 ? -33.01191 24.77786  106.76005 1.000 107.29661 ? 306 PHE C HA   1 
ATOM   19757 H HB2  . PHE C  1 306 ? -35.14782 25.35584  107.38978 1.000 106.27995 ? 306 PHE C HB2  1 
ATOM   19758 H HB3  . PHE C  1 306 ? -34.71262 26.87481  107.55924 1.000 106.27995 ? 306 PHE C HB3  1 
ATOM   19759 H HD1  . PHE C  1 306 ? -35.39059 24.42999  105.11578 1.000 102.82285 ? 306 PHE C HD1  1 
ATOM   19760 H HD2  . PHE C  1 306 ? -34.67403 28.32249  105.67269 1.000 102.06017 ? 306 PHE C HD2  1 
ATOM   19761 H HE1  . PHE C  1 306 ? -35.99945 24.85487  102.92839 1.000 99.27960  ? 306 PHE C HE1  1 
ATOM   19762 H HE2  . PHE C  1 306 ? -35.27332 28.74419  103.48635 1.000 98.37589  ? 306 PHE C HE2  1 
ATOM   19763 H HZ   . PHE C  1 306 ? -35.94438 27.01119  102.11270 1.000 96.29684  ? 306 PHE C HZ   1 
ATOM   19764 N N    . GLU C  1 307 ? -31.97203 27.76324  107.28779 1.000 86.34484  ? 307 GLU C N    1 
ATOM   19765 C CA   . GLU C  1 307 ? -31.10567 28.81567  106.77366 1.000 85.12620  ? 307 GLU C CA   1 
ATOM   19766 C C    . GLU C  1 307 ? -29.67781 28.32167  106.58225 1.000 83.74472  ? 307 GLU C C    1 
ATOM   19767 O O    . GLU C  1 307 ? -28.99108 28.73912  105.64253 1.000 82.54501  ? 307 GLU C O    1 
ATOM   19768 C CB   . GLU C  1 307 ? -31.14623 29.99946  107.73270 1.000 87.18190  ? 307 GLU C CB   1 
ATOM   19769 C CG   . GLU C  1 307 ? -30.12912 31.06982  107.47335 1.000 85.31362  ? 307 GLU C CG   1 
ATOM   19770 C CD   . GLU C  1 307 ? -30.39798 32.27637  108.33761 1.000 85.74666  ? 307 GLU C CD   1 
ATOM   19771 O OE1  . GLU C  1 307 ? -30.14643 32.20603  109.55993 1.000 88.35642  ? 307 GLU C OE1  1 
ATOM   19772 O OE2  . GLU C  1 307 ? -30.88978 33.28372  107.79362 1.000 83.34385  ? 307 GLU C OE2  1 
ATOM   19773 H H    . GLU C  1 307 ? -32.32945 27.93983  108.04981 1.000 103.65474 ? 307 GLU C H    1 
ATOM   19774 H HA   . GLU C  1 307 ? -31.42791 29.10496  105.90569 1.000 102.19238 ? 307 GLU C HA   1 
ATOM   19775 H HB2  . GLU C  1 307 ? -32.02216 30.41181  107.67251 1.000 104.65922 ? 307 GLU C HB2  1 
ATOM   19776 H HB3  . GLU C  1 307 ? -30.99607 29.66935  108.63236 1.000 104.65922 ? 307 GLU C HB3  1 
ATOM   19777 H HG2  . GLU C  1 307 ? -29.24335 30.73269  107.67989 1.000 102.41728 ? 307 GLU C HG2  1 
ATOM   19778 H HG3  . GLU C  1 307 ? -30.17256 31.34015  106.54279 1.000 102.41728 ? 307 GLU C HG3  1 
ATOM   19779 N N    . LYS C  1 308 ? -29.20385 27.44691  107.46953 1.000 89.99790  ? 308 LYS C N    1 
ATOM   19780 C CA   . LYS C  1 308 ? -27.83178 26.96956  107.36122 1.000 88.32320  ? 308 LYS C CA   1 
ATOM   19781 C C    . LYS C  1 308 ? -27.61088 26.06760  106.15489 1.000 87.12719  ? 308 LYS C C    1 
ATOM   19782 O O    . LYS C  1 308 ? -26.46030 25.71125  105.87739 1.000 85.47552  ? 308 LYS C O    1 
ATOM   19783 C CB   . LYS C  1 308 ? -27.42977 26.24308  108.64323 1.000 87.87217  ? 308 LYS C CB   1 
ATOM   19784 C CG   . LYS C  1 308 ? -27.19240 27.19733  109.81153 1.000 90.25092  ? 308 LYS C CG   1 
ATOM   19785 C CD   . LYS C  1 308 ? -27.19536 26.49894  111.16704 1.000 94.49475  ? 308 LYS C CD   1 
ATOM   19786 C CE   . LYS C  1 308 ? -27.10158 27.52103  112.29559 1.000 97.33242  ? 308 LYS C CE   1 
ATOM   19787 N NZ   . LYS C  1 308 ? -27.03173 26.89927  113.64552 1.000 101.21381 ? 308 LYS C NZ   1 
ATOM   19788 H H    . LYS C  1 308 ? -29.64985 27.12252  108.12942 1.000 108.03841 ? 308 LYS C H    1 
ATOM   19789 H HA   . LYS C  1 308 ? -27.24437 27.73481  107.26002 1.000 106.02877 ? 308 LYS C HA   1 
ATOM   19790 H HB2  . LYS C  1 308 ? -28.13854 25.63044  108.89467 1.000 105.48754 ? 308 LYS C HB2  1 
ATOM   19791 H HB3  . LYS C  1 308 ? -26.60823 25.75256  108.48399 1.000 105.48754 ? 308 LYS C HB3  1 
ATOM   19792 H HG2  . LYS C  1 308 ? -26.32893 27.62463  109.69865 1.000 108.34204 ? 308 LYS C HG2  1 
ATOM   19793 H HG3  . LYS C  1 308 ? -27.89497 27.86608  109.81962 1.000 108.34204 ? 308 LYS C HG3  1 
ATOM   19794 H HD2  . LYS C  1 308 ? -28.01879 25.99716  111.27231 1.000 113.43463 ? 308 LYS C HD2  1 
ATOM   19795 H HD3  . LYS C  1 308 ? -26.43314 25.90198  111.22674 1.000 113.43463 ? 308 LYS C HD3  1 
ATOM   19796 H HE2  . LYS C  1 308 ? -26.30075 28.05411  112.17146 1.000 116.83984 ? 308 LYS C HE2  1 
ATOM   19797 H HE3  . LYS C  1 308 ? -27.88641 28.09050  112.27026 1.000 116.83984 ? 308 LYS C HE3  1 
ATOM   19798 H HZ1  . LYS C  1 308 ? -27.05218 27.53035  114.27275 1.000 121.49751 ? 308 LYS C HZ1  1 
ATOM   19799 H HZ2  . LYS C  1 308 ? -27.72293 26.35136  113.76443 1.000 121.49751 ? 308 LYS C HZ2  1 
ATOM   19800 H HZ3  . LYS C  1 308 ? -26.27722 26.43449  113.72792 1.000 121.49751 ? 308 LYS C HZ3  1 
ATOM   19801 N N    . ARG C  1 309 ? -28.67208 25.69697  105.43220 1.000 86.36964  ? 309 ARG C N    1 
ATOM   19802 C CA   . ARG C  1 309 ? -28.54640 24.94793  104.19130 1.000 84.80555  ? 309 ARG C CA   1 
ATOM   19803 C C    . ARG C  1 309 ? -28.78506 25.79163  102.94893 1.000 82.08319  ? 309 ARG C C    1 
ATOM   19804 O O    . ARG C  1 309 ? -28.57767 25.28616  101.83812 1.000 82.11855  ? 309 ARG C O    1 
ATOM   19805 C CB   . ARG C  1 309 ? -29.52746 23.76712  104.17786 1.000 86.28906  ? 309 ARG C CB   1 
ATOM   19806 C CG   . ARG C  1 309 ? -29.24084 22.70797  105.22985 1.000 89.78245  ? 309 ARG C CG   1 
ATOM   19807 C CD   . ARG C  1 309 ? -30.52797 22.20622  105.85709 1.000 91.09574  ? 309 ARG C CD   1 
ATOM   19808 N NE   . ARG C  1 309 ? -30.29400 21.06222  106.72688 1.000 93.97097  ? 309 ARG C NE   1 
ATOM   19809 C CZ   . ARG C  1 309 ? -29.74150 21.13544  107.92904 1.000 96.09169  ? 309 ARG C CZ   1 
ATOM   19810 N NH1  . ARG C  1 309 ? -29.36046 22.29130  108.44560 1.000 94.35753  ? 309 ARG C NH1  1 
ATOM   19811 N NH2  . ARG C  1 309 ? -29.55961 20.01932  108.62757 1.000 96.13525  ? 309 ARG C NH2  1 
ATOM   19812 H H    . ARG C  1 309 ? -29.48573 25.87303  105.64800 1.000 103.68450 ? 309 ARG C H    1 
ATOM   19813 H HA   . ARG C  1 309 ? -27.64585 24.59074  104.14288 1.000 101.80760 ? 309 ARG C HA   1 
ATOM   19814 H HB2  . ARG C  1 309 ? -30.42244 24.10558  104.33706 1.000 103.58780 ? 309 ARG C HB2  1 
ATOM   19815 H HB3  . ARG C  1 309 ? -29.48469 23.33815  103.30892 1.000 103.58780 ? 309 ARG C HB3  1 
ATOM   19816 H HG2  . ARG C  1 309 ? -28.78663 21.95669  104.81734 1.000 107.77987 ? 309 ARG C HG2  1 
ATOM   19817 H HG3  . ARG C  1 309 ? -28.68596 23.08796  105.92887 1.000 107.77987 ? 309 ARG C HG3  1 
ATOM   19818 H HD2  . ARG C  1 309 ? -30.92340 22.91559  106.38751 1.000 109.35582 ? 309 ARG C HD2  1 
ATOM   19819 H HD3  . ARG C  1 309 ? -31.14114 21.93487  105.15617 1.000 109.35582 ? 309 ARG C HD3  1 
ATOM   19820 H HE   . ARG C  1 309 ? -30.53043 20.28636  106.44099 1.000 112.80610 ? 309 ARG C HE   1 
ATOM   19821 H HH11 . ARG C  1 309 ? -29.46917 23.01841  107.99941 1.000 113.26998 ? 309 ARG C HH11 1 
ATOM   19822 H HH12 . ARG C  1 309 ? -29.00389 22.31603  109.22781 1.000 113.26998 ? 309 ARG C HH12 1 
ATOM   19823 H HH21 . ARG C  1 309 ? -29.79953 19.26199  108.29820 1.000 115.40323 ? 309 ARG C HH21 1 
ATOM   19824 H HH22 . ARG C  1 309 ? -29.20201 20.05451  109.40891 1.000 115.40323 ? 309 ARG C HH22 1 
ATOM   19825 N N    . VAL C  1 310 ? -29.19883 27.05907  103.10331 1.000 82.23930  ? 310 VAL C N    1 
ATOM   19826 C CA   . VAL C  1 310 ? -29.73388 27.86369  102.01067 1.000 79.79612  ? 310 VAL C CA   1 
ATOM   19827 C C    . VAL C  1 310 ? -28.95822 29.16387  101.82050 1.000 78.80429  ? 310 VAL C C    1 
ATOM   19828 O O    . VAL C  1 310 ? -28.56652 29.50514  100.69993 1.000 78.43785  ? 310 VAL C O    1 
ATOM   19829 C CB   . VAL C  1 310 ? -31.23372 28.16473  102.22407 1.000 79.55700  ? 310 VAL C CB   1 
ATOM   19830 C CG1  . VAL C  1 310 ? -31.72260 29.16619  101.18233 1.000 77.19417  ? 310 VAL C CG1  1 
ATOM   19831 C CG2  . VAL C  1 310 ? -32.04381 26.87950  102.18138 1.000 80.85932  ? 310 VAL C CG2  1 
ATOM   19832 H H    . VAL C  1 310 ? -29.17575 27.47847  103.85375 1.000 98.72809  ? 310 VAL C H    1 
ATOM   19833 H HA   . VAL C  1 310 ? -29.63900 27.35085  101.19282 1.000 95.79628  ? 310 VAL C HA   1 
ATOM   19834 H HB   . VAL C  1 310 ? -31.36165 28.56177  103.09979 1.000 95.50933  ? 310 VAL C HB   1 
ATOM   19835 H HG11 . VAL C  1 310 ? -32.68997 29.11915  101.12863 1.000 92.67393  ? 310 VAL C HG11 1 
ATOM   19836 H HG12 . VAL C  1 310 ? -31.44908 30.05789  101.44873 1.000 92.67393  ? 310 VAL C HG12 1 
ATOM   19837 H HG13 . VAL C  1 310 ? -31.33237 28.94350  100.32266 1.000 92.67393  ? 310 VAL C HG13 1 
ATOM   19838 H HG21 . VAL C  1 310 ? -32.98334 27.09462  102.29041 1.000 97.07212  ? 310 VAL C HG21 1 
ATOM   19839 H HG22 . VAL C  1 310 ? -31.90114 26.44453  101.32619 1.000 97.07212  ? 310 VAL C HG22 1 
ATOM   19840 H HG23 . VAL C  1 310 ? -31.75191 26.29817  102.90093 1.000 97.07212  ? 310 VAL C HG23 1 
ATOM   19841 N N    . SER C  1 311 ? -28.74539 29.91549  102.89872 1.000 77.50074  ? 311 SER C N    1 
ATOM   19842 C CA   . SER C  1 311 ? -28.34342 31.30840  102.75022 1.000 78.26354  ? 311 SER C CA   1 
ATOM   19843 C C    . SER C  1 311 ? -26.84329 31.44525  102.47733 1.000 79.95273  ? 311 SER C C    1 
ATOM   19844 O O    . SER C  1 311 ? -26.05058 30.52520  102.69527 1.000 79.83662  ? 311 SER C O    1 
ATOM   19845 C CB   . SER C  1 311 ? -28.71350 32.10929  103.99715 1.000 80.52781  ? 311 SER C CB   1 
ATOM   19846 O OG   . SER C  1 311 ? -27.77083 31.89136  105.02510 1.000 83.54239  ? 311 SER C OG   1 
ATOM   19847 H H    . SER C  1 311 ? -28.82593 29.64595  103.71141 1.000 93.04183  ? 311 SER C H    1 
ATOM   19848 H HA   . SER C  1 311 ? -28.81340 31.68056  101.98765 1.000 93.95719  ? 311 SER C HA   1 
ATOM   19849 H HB2  . SER C  1 311 ? -28.72713 33.05336  103.77478 1.000 96.67431  ? 311 SER C HB2  1 
ATOM   19850 H HB3  . SER C  1 311 ? -29.58920 31.82844  104.30567 1.000 96.67431  ? 311 SER C HB3  1 
ATOM   19851 H HG   . SER C  1 311 ? -27.98191 32.33404  105.70706 1.000 100.29181 ? 311 SER C HG   1 
ATOM   19852 N N    . GLY C  1 312 ? -26.45933 32.63933  102.01365 1.000 76.71483  ? 312 GLY C N    1 
ATOM   19853 C CA   . GLY C  1 312 ? -25.10507 32.88086  101.54429 1.000 77.51256  ? 312 GLY C CA   1 
ATOM   19854 C C    . GLY C  1 312 ? -24.05692 32.85079  102.63222 1.000 79.37927  ? 312 GLY C C    1 
ATOM   19855 O O    . GLY C  1 312 ? -22.87498 32.64137  102.33990 1.000 79.46002  ? 312 GLY C O    1 
ATOM   19856 H H    . GLY C  1 312 ? -26.97240 33.32762  101.96245 1.000 92.09873  ? 312 GLY C H    1 
ATOM   19857 H HA2  . GLY C  1 312 ? -24.87484 32.20319  100.88957 1.000 93.05601  ? 312 GLY C HA2  1 
ATOM   19858 H HA3  . GLY C  1 312 ? -25.07094 33.75312  101.12133 1.000 93.05601  ? 312 GLY C HA3  1 
ATOM   19859 N N    . LEU C  1 313 ? -24.45693 33.07050  103.88243 1.000 81.78917  ? 313 LEU C N    1 
ATOM   19860 C CA   . LEU C  1 313 ? -23.49867 33.03168  104.97600 1.000 81.35591  ? 313 LEU C CA   1 
ATOM   19861 C C    . LEU C  1 313 ? -22.87514 31.65190  105.14622 1.000 81.34977  ? 313 LEU C C    1 
ATOM   19862 O O    . LEU C  1 313 ? -21.75230 31.55573  105.65111 1.000 83.18278  ? 313 LEU C O    1 
ATOM   19863 C CB   . LEU C  1 313 ? -24.18691 33.45503  106.27733 1.000 82.28169  ? 313 LEU C CB   1 
ATOM   19864 C CG   . LEU C  1 313 ? -23.29657 33.54517  107.52285 1.000 83.36823  ? 313 LEU C CG   1 
ATOM   19865 C CD1  . LEU C  1 313 ? -22.19820 34.56865  107.30269 1.000 82.54946  ? 313 LEU C CD1  1 
ATOM   19866 C CD2  . LEU C  1 313 ? -24.10136 33.87765  108.76562 1.000 87.08698  ? 313 LEU C CD2  1 
ATOM   19867 H H    . LEU C  1 313 ? -25.26603 33.24151  104.11844 1.000 98.18794  ? 313 LEU C H    1 
ATOM   19868 H HA   . LEU C  1 313 ? -22.78307 33.65955  104.78997 1.000 97.66803  ? 313 LEU C HA   1 
ATOM   19869 H HB2  . LEU C  1 313 ? -24.57527 34.33324  106.14012 1.000 98.77896  ? 313 LEU C HB2  1 
ATOM   19870 H HB3  . LEU C  1 313 ? -24.88502 32.81025  106.47175 1.000 98.77896  ? 313 LEU C HB3  1 
ATOM   19871 H HG   . LEU C  1 313 ? -22.88837 32.67850  107.67505 1.000 100.08281 ? 313 LEU C HG   1 
ATOM   19872 H HD11 . LEU C  1 313 ? -21.73128 34.71588  108.14006 1.000 99.10029  ? 313 LEU C HD11 1 
ATOM   19873 H HD12 . LEU C  1 313 ? -21.58112 34.23094  106.63481 1.000 99.10029  ? 313 LEU C HD12 1 
ATOM   19874 H HD13 . LEU C  1 313 ? -22.59642 35.39816  106.99572 1.000 99.10029  ? 313 LEU C HD13 1 
ATOM   19875 H HD21 . LEU C  1 313 ? -23.50628 33.89707  109.53139 1.000 104.54531 ? 313 LEU C HD21 1 
ATOM   19876 H HD22 . LEU C  1 313 ? -24.51859 34.74551  108.64884 1.000 104.54531 ? 313 LEU C HD22 1 
ATOM   19877 H HD23 . LEU C  1 313 ? -24.78166 33.19796  108.89252 1.000 104.54531 ? 313 LEU C HD23 1 
ATOM   19878 N N    . TYR C  1 314 ? -23.54865 30.58727  104.69357 1.000 81.59746  ? 314 TYR C N    1 
ATOM   19879 C CA   . TYR C  1 314 ? -23.16780 29.22701  105.04724 1.000 82.51543  ? 314 TYR C CA   1 
ATOM   19880 C C    . TYR C  1 314 ? -22.76410 28.34463  103.87378 1.000 83.04882  ? 314 TYR C C    1 
ATOM   19881 O O    . TYR C  1 314 ? -22.08900 27.33607  104.09868 1.000 84.50753  ? 314 TYR C O    1 
ATOM   19882 C CB   . TYR C  1 314 ? -24.31745 28.52749  105.79840 1.000 82.57732  ? 314 TYR C CB   1 
ATOM   19883 C CG   . TYR C  1 314 ? -24.70538 29.21528  107.08667 1.000 84.09478  ? 314 TYR C CG   1 
ATOM   19884 C CD1  . TYR C  1 314 ? -23.96331 29.02711  108.24335 1.000 86.38046  ? 314 TYR C CD1  1 
ATOM   19885 C CD2  . TYR C  1 314 ? -25.80780 30.05307  107.15049 1.000 84.12543  ? 314 TYR C CD2  1 
ATOM   19886 C CE1  . TYR C  1 314 ? -24.30181 29.65611  109.42453 1.000 87.39426  ? 314 TYR C CE1  1 
ATOM   19887 C CE2  . TYR C  1 314 ? -26.15660 30.68444  108.33355 1.000 86.62022  ? 314 TYR C CE2  1 
ATOM   19888 C CZ   . TYR C  1 314 ? -25.39453 30.48159  109.46825 1.000 87.81601  ? 314 TYR C CZ   1 
ATOM   19889 O OH   . TYR C  1 314 ? -25.71395 31.10017  110.65708 1.000 91.38257  ? 314 TYR C OH   1 
ATOM   19890 H H    . TYR C  1 314 ? -24.23425 30.63393  104.17649 1.000 97.95789  ? 314 TYR C H    1 
ATOM   19891 H HA   . TYR C  1 314 ? -22.40105 29.28197  105.63882 1.000 99.05945  ? 314 TYR C HA   1 
ATOM   19892 H HB2  . TYR C  1 314 ? -25.09954 28.50866  105.22492 1.000 99.13372  ? 314 TYR C HB2  1 
ATOM   19893 H HB3  . TYR C  1 314 ? -24.04366 27.62270  106.01588 1.000 99.13372  ? 314 TYR C HB3  1 
ATOM   19894 H HD1  . TYR C  1 314 ? -23.22232 28.46550  108.22264 1.000 103.69749 ? 314 TYR C HD1  1 
ATOM   19895 H HD2  . TYR C  1 314 ? -26.32107 30.19352  106.38778 1.000 100.99146 ? 314 TYR C HD2  1 
ATOM   19896 H HE1  . TYR C  1 314 ? -23.78952 29.51995  110.18867 1.000 104.91405 ? 314 TYR C HE1  1 
ATOM   19897 H HE2  . TYR C  1 314 ? -26.90019 31.24217  108.36378 1.000 103.98520 ? 314 TYR C HE2  1 
ATOM   19898 H HH   . TYR C  1 314 ? -26.40572 31.56694  110.56127 1.000 109.70002 ? 314 TYR C HH   1 
ATOM   19899 N N    . LEU C  1 315 ? -23.13823 28.68189  102.64065 1.000 81.60551  ? 315 LEU C N    1 
ATOM   19900 C CA   . LEU C  1 315 ? -22.86144 27.77021  101.53264 1.000 81.71739  ? 315 LEU C CA   1 
ATOM   19901 C C    . LEU C  1 315 ? -21.36360 27.53270  101.37482 1.000 83.52598  ? 315 LEU C C    1 
ATOM   19902 O O    . LEU C  1 315 ? -20.92399 26.39220  101.19620 1.000 83.23012  ? 315 LEU C O    1 
ATOM   19903 C CB   . LEU C  1 315 ? -23.46005 28.31180  100.23475 1.000 78.63749  ? 315 LEU C CB   1 
ATOM   19904 C CG   . LEU C  1 315 ? -24.98321 28.46735  100.21336 1.000 78.34781  ? 315 LEU C CG   1 
ATOM   19905 C CD1  . LEU C  1 315 ? -25.47072 28.76247  98.80341  1.000 78.03090  ? 315 LEU C CD1  1 
ATOM   19906 C CD2  . LEU C  1 315 ? -25.68681 27.23791  100.76358 1.000 78.39818  ? 315 LEU C CD2  1 
ATOM   19907 H H    . LEU C  1 315 ? -23.54145 29.41010  102.42448 1.000 97.96755  ? 315 LEU C H    1 
ATOM   19908 H HA   . LEU C  1 315 ? -23.28427 26.91767  101.72049 1.000 98.10181  ? 315 LEU C HA   1 
ATOM   19909 H HB2  . LEU C  1 315 ? -23.07923 29.18828  100.06847 1.000 94.40592  ? 315 LEU C HB2  1 
ATOM   19910 H HB3  . LEU C  1 315 ? -23.22292 27.70524  99.51589  1.000 94.40592  ? 315 LEU C HB3  1 
ATOM   19911 H HG   . LEU C  1 315 ? -25.21366 29.21470  100.78717 1.000 94.05831  ? 315 LEU C HG   1 
ATOM   19912 H HD11 . LEU C  1 315 ? -26.43497 28.86690  98.81805  1.000 93.67802  ? 315 LEU C HD11 1 
ATOM   19913 H HD12 . LEU C  1 315 ? -25.05414 29.58047  98.48996  1.000 93.67802  ? 315 LEU C HD12 1 
ATOM   19914 H HD13 . LEU C  1 315 ? -25.22676 28.02390  98.22384  1.000 93.67802  ? 315 LEU C HD13 1 
ATOM   19915 H HD21 . LEU C  1 315 ? -26.63469 27.30250  100.56800 1.000 94.11875  ? 315 LEU C HD21 1 
ATOM   19916 H HD22 . LEU C  1 315 ? -25.31542 26.44673  100.34286 1.000 94.11875  ? 315 LEU C HD22 1 
ATOM   19917 H HD23 . LEU C  1 315 ? -25.54898 27.19801  101.72291 1.000 94.11875  ? 315 LEU C HD23 1 
ATOM   19918 N N    . GLY C  1 316 ? -20.56227 28.59655  101.44650 1.000 83.01172  ? 316 GLY C N    1 
ATOM   19919 C CA   . GLY C  1 316 ? -19.12292 28.42618  101.33842 1.000 84.17579  ? 316 GLY C CA   1 
ATOM   19920 C C    . GLY C  1 316 ? -18.56179 27.56397  102.45221 1.000 86.24687  ? 316 GLY C C    1 
ATOM   19921 O O    . GLY C  1 316 ? -17.66527 26.74795  102.22779 1.000 85.92502  ? 316 GLY C O    1 
ATOM   19922 H H    . GLY C  1 316 ? -20.82432 29.40843  101.55504 1.000 99.65500  ? 316 GLY C H    1 
ATOM   19923 H HA2  . GLY C  1 316 ? -18.91164 28.00631  100.48991 1.000 101.05188 ? 316 GLY C HA2  1 
ATOM   19924 H HA3  . GLY C  1 316 ? -18.69255 29.29463  101.37685 1.000 101.05188 ? 316 GLY C HA3  1 
ATOM   19925 N N    . GLU C  1 317 ? -19.09788 27.71748  103.66422 1.000 86.42884  ? 317 GLU C N    1 
ATOM   19926 C CA   . GLU C  1 317 ? -18.62268 26.91664  104.78783 1.000 88.55282  ? 317 GLU C CA   1 
ATOM   19927 C C    . GLU C  1 317 ? -18.91270 25.43703  104.58300 1.000 88.03581  ? 317 GLU C C    1 
ATOM   19928 O O    . GLU C  1 317 ? -18.15455 24.58516  105.05976 1.000 92.07628  ? 317 GLU C O    1 
ATOM   19929 C CB   . GLU C  1 317 ? -19.26011 27.40839  106.09121 1.000 88.91433  ? 317 GLU C CB   1 
ATOM   19930 C CG   . GLU C  1 317 ? -18.89364 26.59275  107.32090 1.000 93.21647  ? 317 GLU C CG   1 
ATOM   19931 C CD   . GLU C  1 317 ? -17.41794 26.62649  107.62033 1.000 95.59316  ? 317 GLU C CD   1 
ATOM   19932 O OE1  . GLU C  1 317 ? -16.70781 27.45423  107.01309 1.000 93.44594  ? 317 GLU C OE1  1 
ATOM   19933 O OE2  . GLU C  1 317 ? -16.97010 25.81012  108.44931 1.000 101.57631 ? 317 GLU C OE2  1 
ATOM   19934 H H    . GLU C  1 317 ? -19.72778 28.26989  103.85831 1.000 103.75554 ? 317 GLU C H    1 
ATOM   19935 H HA   . GLU C  1 317 ? -17.66187 27.02587  104.86398 1.000 106.30432 ? 317 GLU C HA   1 
ATOM   19936 H HB2  . GLU C  1 317 ? -18.97371 28.32151  106.24958 1.000 106.73814 ? 317 GLU C HB2  1 
ATOM   19937 H HB3  . GLU C  1 317 ? -20.22473 27.37524  105.99478 1.000 106.73814 ? 317 GLU C HB3  1 
ATOM   19938 H HG2  . GLU C  1 317 ? -19.36447 26.95043  108.08985 1.000 111.90070 ? 317 GLU C HG2  1 
ATOM   19939 H HG3  . GLU C  1 317 ? -19.14965 25.66851  107.17556 1.000 111.90070 ? 317 GLU C HG3  1 
ATOM   19940 N N    . ILE C  1 318 ? -19.98709 25.10633  103.86956 1.000 89.57028  ? 318 ILE C N    1 
ATOM   19941 C CA   . ILE C  1 318 ? -20.25556 23.70316  103.58388 1.000 87.84000  ? 318 ILE C CA   1 
ATOM   19942 C C    . ILE C  1 318 ? -19.13558 23.12263  102.73486 1.000 88.60663  ? 318 ILE C C    1 
ATOM   19943 O O    . ILE C  1 318 ? -18.64481 22.01842  103.00018 1.000 92.17127  ? 318 ILE C O    1 
ATOM   19944 C CB   . ILE C  1 318 ? -21.62509 23.54753  102.89826 1.000 85.47971  ? 318 ILE C CB   1 
ATOM   19945 C CG1  . ILE C  1 318 ? -22.74670 23.91039  103.87190 1.000 85.15243  ? 318 ILE C CG1  1 
ATOM   19946 C CG2  . ILE C  1 318 ? -21.80223 22.12626  102.37442 1.000 85.20564  ? 318 ILE C CG2  1 
ATOM   19947 C CD1  . ILE C  1 318 ? -24.11263 24.02507  103.21692 1.000 84.36351  ? 318 ILE C CD1  1 
ATOM   19948 H H    . ILE C  1 318 ? -20.56028 25.66123  103.54842 1.000 107.52528 ? 318 ILE C H    1 
ATOM   19949 H HA   . ILE C  1 318 ? -20.28702 23.21481  104.42139 1.000 105.44893 ? 318 ILE C HA   1 
ATOM   19950 H HB   . ILE C  1 318 ? -21.66354 24.15620  102.14399 1.000 102.61658 ? 318 ILE C HB   1 
ATOM   19951 H HG12 . ILE C  1 318 ? -22.80221 23.22286  104.55390 1.000 102.22385 ? 318 ILE C HG12 1 
ATOM   19952 H HG13 . ILE C  1 318 ? -22.54107 24.76621  104.27955 1.000 102.22385 ? 318 ILE C HG13 1 
ATOM   19953 H HG21 . ILE C  1 318 ? -22.73936 21.97876  102.17211 1.000 102.28771 ? 318 ILE C HG21 1 
ATOM   19954 H HG22 . ILE C  1 318 ? -21.26928 22.01696  101.57135 1.000 102.28771 ? 318 ILE C HG22 1 
ATOM   19955 H HG23 . ILE C  1 318 ? -21.50809 21.50012  103.05437 1.000 102.28771 ? 318 ILE C HG23 1 
ATOM   19956 H HD11 . ILE C  1 318 ? -24.72399 24.45562  103.83479 1.000 101.27714 ? 318 ILE C HD11 1 
ATOM   19957 H HD12 . ILE C  1 318 ? -24.03171 24.55495  102.40847 1.000 101.27714 ? 318 ILE C HD12 1 
ATOM   19958 H HD13 . ILE C  1 318 ? -24.43402 23.13618  102.99903 1.000 101.27714 ? 318 ILE C HD13 1 
ATOM   19959 N N    . LEU C  1 319 ? -18.69038 23.86882  101.72062 1.000 87.98705  ? 319 LEU C N    1 
ATOM   19960 C CA   . LEU C  1 319 ? -17.60410 23.38648  100.87526 1.000 87.48092  ? 319 LEU C CA   1 
ATOM   19961 C C    . LEU C  1 319 ? -16.34082 23.15682  101.69338 1.000 93.25544  ? 319 LEU C C    1 
ATOM   19962 O O    . LEU C  1 319 ? -15.68579 22.11617  101.56838 1.000 95.91917  ? 319 LEU C O    1 
ATOM   19963 C CB   . LEU C  1 319 ? -17.32614 24.37973  99.74773  1.000 84.49130  ? 319 LEU C CB   1 
ATOM   19964 C CG   . LEU C  1 319 ? -16.19540 23.99279  98.79045  1.000 83.74804  ? 319 LEU C CG   1 
ATOM   19965 C CD1  . LEU C  1 319 ? -16.53475 22.71268  98.03248  1.000 83.73400  ? 319 LEU C CD1  1 
ATOM   19966 C CD2  . LEU C  1 319 ? -15.87079 25.12353  97.82693  1.000 80.81352  ? 319 LEU C CD2  1 
ATOM   19967 H H    . LEU C  1 319 ? -18.99630 24.64357  101.50666 1.000 105.62539 ? 319 LEU C H    1 
ATOM   19968 H HA   . LEU C  1 319 ? -17.87489 22.54453  100.47690 1.000 105.01805 ? 319 LEU C HA   1 
ATOM   19969 H HB2  . LEU C  1 319 ? -18.13373 24.47297  99.21858  1.000 101.43050 ? 319 LEU C HB2  1 
ATOM   19970 H HB3  . LEU C  1 319 ? -17.08952 25.23242  100.14501 1.000 101.43050 ? 319 LEU C HB3  1 
ATOM   19971 H HG   . LEU C  1 319 ? -15.39848 23.82394  99.31705  1.000 100.53859 ? 319 LEU C HG   1 
ATOM   19972 H HD11 . LEU C  1 319 ? -15.84517 22.54498  97.37122  1.000 100.52174 ? 319 LEU C HD11 1 
ATOM   19973 H HD12 . LEU C  1 319 ? -16.57660 21.97513  98.66110  1.000 100.52174 ? 319 LEU C HD12 1 
ATOM   19974 H HD13 . LEU C  1 319 ? -17.39316 22.82313  97.59451  1.000 100.52174 ? 319 LEU C HD13 1 
ATOM   19975 H HD21 . LEU C  1 319 ? -15.14991 24.84269  97.24182  1.000 97.01716  ? 319 LEU C HD21 1 
ATOM   19976 H HD22 . LEU C  1 319 ? -16.66102 25.32878  97.30319  1.000 97.01716  ? 319 LEU C HD22 1 
ATOM   19977 H HD23 . LEU C  1 319 ? -15.59921 25.90360  98.33549  1.000 97.01716  ? 319 LEU C HD23 1 
ATOM   19978 N N    . ARG C  1 320 ? -15.98630 24.12155  102.54525 1.000 90.23357  ? 320 ARG C N    1 
ATOM   19979 C CA   . ARG C  1 320 ? -14.77597 23.98734  103.34414 1.000 92.72196  ? 320 ARG C CA   1 
ATOM   19980 C C    . ARG C  1 320 ? -14.81125 22.70430  104.16135 1.000 95.99380  ? 320 ARG C C    1 
ATOM   19981 O O    . ARG C  1 320 ? -13.81911 21.96939  104.22076 1.000 98.28893  ? 320 ARG C O    1 
ATOM   19982 C CB   . ARG C  1 320 ? -14.60877 25.20568  104.24893 1.000 94.22414  ? 320 ARG C CB   1 
ATOM   19983 C CG   . ARG C  1 320 ? -13.25471 25.26957  104.93599 1.000 98.26441  ? 320 ARG C CG   1 
ATOM   19984 C CD   . ARG C  1 320 ? -13.16237 26.46100  105.86871 1.000 100.04719 ? 320 ARG C CD   1 
ATOM   19985 N NE   . ARG C  1 320 ? -13.91984 26.25135  107.09769 1.000 101.17160 ? 320 ARG C NE   1 
ATOM   19986 C CZ   . ARG C  1 320 ? -13.41625 25.75471  108.22129 1.000 102.80470 ? 320 ARG C CZ   1 
ATOM   19987 N NH1  . ARG C  1 320 ? -12.13887 25.41883  108.32030 1.000 104.66025 ? 320 ARG C NH1  1 
ATOM   19988 N NH2  . ARG C  1 320 ? -14.21367 25.60117  109.27529 1.000 105.34174 ? 320 ARG C NH2  1 
ATOM   19989 H H    . ARG C  1 320 ? -16.42386 24.85044  102.67513 1.000 108.32121 ? 320 ARG C H    1 
ATOM   19990 H HA   . ARG C  1 320 ? -14.00553 23.95029  102.75597 1.000 111.30729 ? 320 ARG C HA   1 
ATOM   19991 H HB2  . ARG C  1 320 ? -14.70870 26.00860  103.71391 1.000 113.10991 ? 320 ARG C HB2  1 
ATOM   19992 H HB3  . ARG C  1 320 ? -15.29077 25.17929  104.93818 1.000 113.10991 ? 320 ARG C HB3  1 
ATOM   19993 H HG2  . ARG C  1 320 ? -13.12032 24.46275  105.45741 1.000 117.95822 ? 320 ARG C HG2  1 
ATOM   19994 H HG3  . ARG C  1 320 ? -12.55786 25.35167  104.26625 1.000 117.95822 ? 320 ARG C HG3  1 
ATOM   19995 H HD2  . ARG C  1 320 ? -12.23372 26.60924  106.10649 1.000 120.09756 ? 320 ARG C HD2  1 
ATOM   19996 H HD3  . ARG C  1 320 ? -13.51967 27.24454  105.42228 1.000 120.09756 ? 320 ARG C HD3  1 
ATOM   19997 H HE   . ARG C  1 320 ? -14.75290 26.46492  107.09414 1.000 121.44685 ? 320 ARG C HE   1 
ATOM   19998 H HH11 . ARG C  1 320 ? -11.61401 25.52069  107.64670 1.000 125.63323 ? 320 ARG C HH11 1 
ATOM   19999 H HH12 . ARG C  1 320 ? -11.83433 25.09887  109.05820 1.000 125.63323 ? 320 ARG C HH12 1 
ATOM   20000 H HH21 . ARG C  1 320 ? -15.04303 25.82255  109.22290 1.000 126.45103 ? 320 ARG C HH21 1 
ATOM   20001 H HH22 . ARG C  1 320 ? -13.89971 25.28054  110.00893 1.000 126.45103 ? 320 ARG C HH22 1 
ATOM   20002 N N    . ASN C  1 321 ? -15.95507 22.40889  104.78419 1.000 97.54694  ? 321 ASN C N    1 
ATOM   20003 C CA   . ASN C  1 321 ? -16.07007 21.19164  105.57908 1.000 100.23409 ? 321 ASN C CA   1 
ATOM   20004 C C    . ASN C  1 321 ? -15.97745 19.94536  104.71301 1.000 98.92625  ? 321 ASN C C    1 
ATOM   20005 O O    . ASN C  1 321 ? -15.50022 18.90461  105.17862 1.000 102.40896 ? 321 ASN C O    1 
ATOM   20006 C CB   . ASN C  1 321 ? -17.38400 21.20541  106.35705 1.000 101.50163 ? 321 ASN C CB   1 
ATOM   20007 C CG   . ASN C  1 321 ? -17.34465 22.15170  107.53778 1.000 104.90533 ? 321 ASN C CG   1 
ATOM   20008 O OD1  . ASN C  1 321 ? -16.29159 22.36864  108.13617 1.000 108.77593 ? 321 ASN C OD1  1 
ATOM   20009 N ND2  . ASN C  1 321 ? -18.48443 22.74734  107.85962 1.000 103.48551 ? 321 ASN C ND2  1 
ATOM   20010 H H    . ASN C  1 321 ? -16.66710 22.89066  104.76145 1.000 117.09727 ? 321 ASN C H    1 
ATOM   20011 H HA   . ASN C  1 321 ? -15.34127 21.16198  106.21851 1.000 120.32184 ? 321 ASN C HA   1 
ATOM   20012 H HB2  . ASN C  1 321 ? -18.09955 21.48923  105.76685 1.000 121.84289 ? 321 ASN C HB2  1 
ATOM   20013 H HB3  . ASN C  1 321 ? -17.56427 20.31299  106.69171 1.000 121.84289 ? 321 ASN C HB3  1 
ATOM   20014 H HD21 . ASN C  1 321 ? -18.51168 23.29368  108.52323 1.000 124.22355 ? 321 ASN C HD21 1 
ATOM   20015 H HD22 . ASN C  1 321 ? -19.19658 22.58741  107.40479 1.000 124.22355 ? 321 ASN C HD22 1 
ATOM   20016 N N    . ILE C  1 322 ? -16.40469 20.03064  103.45456 1.000 97.89097  ? 322 ILE C N    1 
ATOM   20017 C CA   . ILE C  1 322 ? -16.27554 18.88549  102.56196 1.000 97.78197  ? 322 ILE C CA   1 
ATOM   20018 C C    . ILE C  1 322 ? -14.81253 18.65310  102.20999 1.000 99.61124  ? 322 ILE C C    1 
ATOM   20019 O O    . ILE C  1 322 ? -14.32229 17.51849  102.25241 1.000 100.23941 ? 322 ILE C O    1 
ATOM   20020 C CB   . ILE C  1 322 ? -17.13601 19.09621  101.30212 1.000 94.78644  ? 322 ILE C CB   1 
ATOM   20021 C CG1  . ILE C  1 322 ? -18.62472 19.10908  101.66576 1.000 93.63877  ? 322 ILE C CG1  1 
ATOM   20022 C CG2  . ILE C  1 322 ? -16.85363 18.00698  100.27247 1.000 93.64197  ? 322 ILE C CG2  1 
ATOM   20023 C CD1  . ILE C  1 322 ? -19.52416 19.63765  100.55507 1.000 90.06947  ? 322 ILE C CD1  1 
ATOM   20024 H H    . ILE C  1 322 ? -16.76562 20.72649  103.10084 1.000 117.51010 ? 322 ILE C H    1 
ATOM   20025 H HA   . ILE C  1 322 ? -16.60252 18.09518  103.01956 1.000 117.37930 ? 322 ILE C HA   1 
ATOM   20026 H HB   . ILE C  1 322 ? -16.90289 19.95561  100.91742 1.000 113.78466 ? 322 ILE C HB   1 
ATOM   20027 H HG12 . ILE C  1 322 ? -18.90442 18.20228  101.86670 1.000 112.40746 ? 322 ILE C HG12 1 
ATOM   20028 H HG13 . ILE C  1 322 ? -18.75085 19.67516  102.44329 1.000 112.40746 ? 322 ILE C HG13 1 
ATOM   20029 H HG21 . ILE C  1 322 ? -17.56342 18.00572  99.61134  1.000 112.41130 ? 322 ILE C HG21 1 
ATOM   20030 H HG22 . ILE C  1 322 ? -16.00288 18.19029  99.84407  1.000 112.41130 ? 322 ILE C HG22 1 
ATOM   20031 H HG23 . ILE C  1 322 ? -16.81919 17.14835  100.72243 1.000 112.41130 ? 322 ILE C HG23 1 
ATOM   20032 H HD11 . ILE C  1 322 ? -20.41563 19.77824  100.91062 1.000 108.12430 ? 322 ILE C HD11 1 
ATOM   20033 H HD12 . ILE C  1 322 ? -19.16247 20.47615  100.22795 1.000 108.12430 ? 322 ILE C HD12 1 
ATOM   20034 H HD13 . ILE C  1 322 ? -19.55358 18.98720  99.83608  1.000 108.12430 ? 322 ILE C HD13 1 
ATOM   20035 N N    . LEU C  1 323 ? -14.08247 19.72303  101.89414 1.000 95.04693  ? 323 LEU C N    1 
ATOM   20036 C CA   . LEU C  1 323 ? -12.68227 19.56893  101.51879 1.000 96.34732  ? 323 LEU C CA   1 
ATOM   20037 C C    . LEU C  1 323 ? -11.84441 19.08981  102.69508 1.000 99.15209  ? 323 LEU C C    1 
ATOM   20038 O O    . LEU C  1 323 ? -10.90603 18.30676  102.51465 1.000 100.99286 ? 323 LEU C O    1 
ATOM   20039 C CB   . LEU C  1 323 ? -12.13521 20.88636  100.97842 1.000 96.22871  ? 323 LEU C CB   1 
ATOM   20040 C CG   . LEU C  1 323 ? -12.75601 21.37320  99.67226  1.000 94.14941  ? 323 LEU C CG   1 
ATOM   20041 C CD1  . LEU C  1 323 ? -12.18456 22.73517  99.28559  1.000 92.75303  ? 323 LEU C CD1  1 
ATOM   20042 C CD2  . LEU C  1 323 ? -12.51683 20.35301  98.57034  1.000 94.23645  ? 323 LEU C CD2  1 
ATOM   20043 H H    . LEU C  1 323 ? -14.36992 20.53356  101.88985 1.000 114.09725 ? 323 LEU C H    1 
ATOM   20044 H HA   . LEU C  1 323 ? -12.62163 18.90527  100.81397 1.000 115.65772 ? 323 LEU C HA   1 
ATOM   20045 H HB2  . LEU C  1 323 ? -12.28764 21.57466  101.64469 1.000 115.51539 ? 323 LEU C HB2  1 
ATOM   20046 H HB3  . LEU C  1 323 ? -11.18364 20.77944  100.82357 1.000 115.51539 ? 323 LEU C HB3  1 
ATOM   20047 H HG   . LEU C  1 323 ? -13.71367 21.47596  99.78731  1.000 113.02022 ? 323 LEU C HG   1 
ATOM   20048 H HD11 . LEU C  1 323 ? -12.59195 23.02403  98.45403  1.000 111.34458 ? 323 LEU C HD11 1 
ATOM   20049 H HD12 . LEU C  1 323 ? -12.38263 23.37220  99.98976  1.000 111.34458 ? 323 LEU C HD12 1 
ATOM   20050 H HD13 . LEU C  1 323 ? -11.22451 22.65441  99.17304  1.000 111.34458 ? 323 LEU C HD13 1 
ATOM   20051 H HD21 . LEU C  1 323 ? -12.74167 20.75278  97.71563  1.000 113.12468 ? 323 LEU C HD21 1 
ATOM   20052 H HD22 . LEU C  1 323 ? -11.58241 20.09283  98.57825  1.000 113.12468 ? 323 LEU C HD22 1 
ATOM   20053 H HD23 . LEU C  1 323 ? -13.07741 19.57778  98.73060  1.000 113.12468 ? 323 LEU C HD23 1 
ATOM   20054 N N    . LEU C  1 324 ? -12.16300 19.54992  103.90749 1.000 103.12967 ? 324 LEU C N    1 
ATOM   20055 C CA   . LEU C  1 324 ? -11.44259 19.07838  105.08561 1.000 100.96010 ? 324 LEU C CA   1 
ATOM   20056 C C    . LEU C  1 324 ? -11.67487 17.59201  105.31389 1.000 104.70422 ? 324 LEU C C    1 
ATOM   20057 O O    . LEU C  1 324 ? -10.76821 16.88578  105.76633 1.000 107.22788 ? 324 LEU C O    1 
ATOM   20058 C CB   . LEU C  1 324 ? -11.86909 19.88048  106.31426 1.000 100.51190 ? 324 LEU C CB   1 
ATOM   20059 C CG   . LEU C  1 324 ? -11.47062 21.35523  106.27537 1.000 99.93619  ? 324 LEU C CG   1 
ATOM   20060 C CD1  . LEU C  1 324 ? -12.20407 22.13468  107.34815 1.000 99.96961  ? 324 LEU C CD1  1 
ATOM   20061 C CD2  . LEU C  1 324 ? -9.97102  21.51821  106.42534 1.000 103.42946 ? 324 LEU C CD2  1 
ATOM   20062 H H    . LEU C  1 324 ? -12.78134 20.12503  104.07029 1.000 123.79654 ? 324 LEU C H    1 
ATOM   20063 H HA   . LEU C  1 324 ? -10.49187 19.21888  104.95410 1.000 121.19306 ? 324 LEU C HA   1 
ATOM   20064 H HB2  . LEU C  1 324 ? -12.83525 19.83890  106.38982 1.000 120.65522 ? 324 LEU C HB2  1 
ATOM   20065 H HB3  . LEU C  1 324 ? -11.45766 19.48538  107.09881 1.000 120.65522 ? 324 LEU C HB3  1 
ATOM   20066 H HG   . LEU C  1 324 ? -11.72122 21.72102  105.41265 1.000 119.96436 ? 324 LEU C HG   1 
ATOM   20067 H HD11 . LEU C  1 324 ? -11.93944 23.06655  107.29809 1.000 120.00446 ? 324 LEU C HD11 1 
ATOM   20068 H HD12 . LEU C  1 324 ? -13.15927 22.05366  107.20005 1.000 120.00446 ? 324 LEU C HD12 1 
ATOM   20069 H HD13 . LEU C  1 324 ? -11.97204 21.77116  108.21701 1.000 120.00446 ? 324 LEU C HD13 1 
ATOM   20070 H HD21 . LEU C  1 324 ? -9.76098  22.46295  106.49044 1.000 124.15629 ? 324 LEU C HD21 1 
ATOM   20071 H HD22 . LEU C  1 324 ? -9.68230  21.05899  107.22949 1.000 124.15629 ? 324 LEU C HD22 1 
ATOM   20072 H HD23 . LEU C  1 324 ? -9.53254  21.13455  105.64981 1.000 124.15629 ? 324 LEU C HD23 1 
ATOM   20073 N N    . ASP C  1 325 ? -12.87226 17.09560  104.99055 1.000 102.38538 ? 325 ASP C N    1 
ATOM   20074 C CA   . ASP C  1 325 ? -13.14516 15.66899  105.13783 1.000 104.71472 ? 325 ASP C CA   1 
ATOM   20075 C C    . ASP C  1 325 ? -12.39845 14.85535  104.08716 1.000 104.91295 ? 325 ASP C C    1 
ATOM   20076 O O    . ASP C  1 325 ? -11.87746 13.77426  104.38633 1.000 108.87829 ? 325 ASP C O    1 
ATOM   20077 C CB   . ASP C  1 325 ? -14.64942 15.41550  105.04752 1.000 104.17717 ? 325 ASP C CB   1 
ATOM   20078 C CG   . ASP C  1 325 ? -15.00389 13.94420  105.13842 1.000 106.49915 ? 325 ASP C CG   1 
ATOM   20079 O OD1  . ASP C  1 325 ? -14.18484 13.15384  105.65435 1.000 110.29145 ? 325 ASP C OD1  1 
ATOM   20080 O OD2  . ASP C  1 325 ? -16.10998 13.57693  104.68946 1.000 106.59706 ? 325 ASP C OD2  1 
ATOM   20081 H H    . ASP C  1 325 ? -13.53197 17.55742  104.68871 1.000 122.90339 ? 325 ASP C H    1 
ATOM   20082 H HA   . ASP C  1 325 ? -12.84327 15.37808  106.01255 1.000 125.69860 ? 325 ASP C HA   1 
ATOM   20083 H HB2  . ASP C  1 325 ? -15.09180 15.87605  105.77766 1.000 125.05354 ? 325 ASP C HB2  1 
ATOM   20084 H HB3  . ASP C  1 325 ? -14.97579 15.75050  104.19772 1.000 125.05354 ? 325 ASP C HB3  1 
ATOM   20085 N N    . LEU C  1 326 ? -12.33122 15.35663  102.85074 1.000 105.93489 ? 326 LEU C N    1 
ATOM   20086 C CA   . LEU C  1 326 ? -11.59050 14.64801  101.81158 1.000 105.05768 ? 326 LEU C CA   1 
ATOM   20087 C C    . LEU C  1 326 ? -10.09613 14.63120  102.10871 1.000 106.87962 ? 326 LEU C C    1 
ATOM   20088 O O    . LEU C  1 326 ? -9.38760  13.71770  101.67371 1.000 108.34289 ? 326 LEU C O    1 
ATOM   20089 C CB   . LEU C  1 326 ? -11.85210 15.28288  100.44502 1.000 99.63428  ? 326 LEU C CB   1 
ATOM   20090 C CG   . LEU C  1 326 ? -13.24788 15.09360  99.84082  1.000 95.34739  ? 326 LEU C CG   1 
ATOM   20091 C CD1  . LEU C  1 326 ? -13.41705 15.99576  98.64990  1.000 92.13101  ? 326 LEU C CD1  1 
ATOM   20092 C CD2  . LEU C  1 326 ? -13.48780 13.65147  99.43712  1.000 95.26670  ? 326 LEU C CD2  1 
ATOM   20093 H H    . LEU C  1 326 ? -12.69891 16.09067  102.59463 1.000 127.16281 ? 326 LEU C H    1 
ATOM   20094 H HA   . LEU C  1 326 ? -11.90416 13.73081  101.77621 1.000 126.11015 ? 326 LEU C HA   1 
ATOM   20095 H HB2  . LEU C  1 326 ? -11.70791 16.23849  100.52815 1.000 119.60207 ? 326 LEU C HB2  1 
ATOM   20096 H HB3  . LEU C  1 326 ? -11.21844 14.90531  99.81509  1.000 119.60207 ? 326 LEU C HB3  1 
ATOM   20097 H HG   . LEU C  1 326 ? -13.90870 15.32372  100.51257 1.000 114.45780 ? 326 LEU C HG   1 
ATOM   20098 H HD11 . LEU C  1 326 ? -14.30065 15.85963  98.27358  1.000 110.59815 ? 326 LEU C HD11 1 
ATOM   20099 H HD12 . LEU C  1 326 ? -13.31746 16.91747  98.93527  1.000 110.59815 ? 326 LEU C HD12 1 
ATOM   20100 H HD13 . LEU C  1 326 ? -12.73963 15.77862  97.99047  1.000 110.59815 ? 326 LEU C HD13 1 
ATOM   20101 H HD21 . LEU C  1 326 ? -14.35610 13.58333  99.01013  1.000 114.36098 ? 326 LEU C HD21 1 
ATOM   20102 H HD22 . LEU C  1 326 ? -12.79269 13.37677  98.81885  1.000 114.36098 ? 326 LEU C HD22 1 
ATOM   20103 H HD23 . LEU C  1 326 ? -13.46449 13.09346  100.23020 1.000 114.36098 ? 326 LEU C HD23 1 
ATOM   20104 N N    . GLU C  1 327 ? -9.59764  15.63970  102.82181 1.000 105.95794 ? 327 GLU C N    1 
ATOM   20105 C CA   . GLU C  1 327 ? -8.19966  15.64047  103.24014 1.000 108.72027 ? 327 GLU C CA   1 
ATOM   20106 C C    . GLU C  1 327 ? -7.99260  14.71437  104.43748 1.000 112.79233 ? 327 GLU C C    1 
ATOM   20107 O O    . GLU C  1 327 ? -6.96194  14.04022  104.53457 1.000 112.95539 ? 327 GLU C O    1 
ATOM   20108 C CB   . GLU C  1 327 ? -7.75443  17.07325  103.53133 1.000 110.61968 ? 327 GLU C CB   1 
ATOM   20109 C CG   . GLU C  1 327 ? -6.26865  17.22380  103.80138 1.000 113.27231 ? 327 GLU C CG   1 
ATOM   20110 C CD   . GLU C  1 327 ? -5.97743  17.77776  105.17538 1.000 115.43111 ? 327 GLU C CD   1 
ATOM   20111 O OE1  . GLU C  1 327 ? -6.84965  17.67778  106.06755 1.000 114.71921 ? 327 GLU C OE1  1 
ATOM   20112 O OE2  . GLU C  1 327 ? -4.86778  18.31873  105.35934 1.000 117.23206 ? 327 GLU C OE2  1 
ATOM   20113 H H    . GLU C  1 327 ? -10.04454 16.32976  103.07419 1.000 127.19046 ? 327 GLU C H    1 
ATOM   20114 H HA   . GLU C  1 327 ? -7.63309  15.31164  102.52476 1.000 130.50527 ? 327 GLU C HA   1 
ATOM   20115 H HB2  . GLU C  1 327 ? -7.97111  17.62658  102.76467 1.000 132.78455 ? 327 GLU C HB2  1 
ATOM   20116 H HB3  . GLU C  1 327 ? -8.22910  17.39166  104.31505 1.000 132.78455 ? 327 GLU C HB3  1 
ATOM   20117 H HG2  . GLU C  1 327 ? -5.84526  16.35376  103.73294 1.000 135.96771 ? 327 GLU C HG2  1 
ATOM   20118 H HG3  . GLU C  1 327 ? -5.88834  17.83024  103.14679 1.000 135.96771 ? 327 GLU C HG3  1 
ATOM   20119 N N    . LYS C  1 328 ? -8.96894  14.66392  105.34949 1.000 113.55981 ? 328 LYS C N    1 
ATOM   20120 C CA   . LYS C  1 328 ? -8.93489  13.68556  106.43209 1.000 115.95184 ? 328 LYS C CA   1 
ATOM   20121 C C    . LYS C  1 328 ? -8.80742  12.26567  105.89511 1.000 116.58227 ? 328 LYS C C    1 
ATOM   20122 O O    . LYS C  1 328 ? -8.14798  11.41946  106.50486 1.000 118.59631 ? 328 LYS C O    1 
ATOM   20123 C CB   . LYS C  1 328 ? -10.21415 13.80083  107.26278 1.000 119.94901 ? 328 LYS C CB   1 
ATOM   20124 C CG   . LYS C  1 328 ? -10.29493 12.85576  108.44420 1.000 127.93942 ? 328 LYS C CG   1 
ATOM   20125 C CD   . LYS C  1 328 ? -11.60086 13.04156  109.20666 1.000 136.81505 ? 328 LYS C CD   1 
ATOM   20126 C CE   . LYS C  1 328 ? -11.97272 11.78214  109.98965 1.000 150.69200 ? 328 LYS C CE   1 
ATOM   20127 N NZ   . LYS C  1 328 ? -13.28746 11.90243  110.68646 1.000 155.60442 ? 328 LYS C NZ   1 
ATOM   20128 H H    . LYS C  1 328 ? -9.65548  15.18171  105.36172 1.000 136.31271 ? 328 LYS C H    1 
ATOM   20129 H HA   . LYS C  1 328 ? -8.16739  13.87200  106.99519 1.000 139.18314 ? 328 LYS C HA   1 
ATOM   20130 H HB2  . LYS C  1 328 ? -10.27574 14.70507  107.60840 1.000 143.97974 ? 328 LYS C HB2  1 
ATOM   20131 H HB3  . LYS C  1 328 ? -10.97219 13.61325  106.68738 1.000 143.97974 ? 328 LYS C HB3  1 
ATOM   20132 H HG2  . LYS C  1 328 ? -10.25202 11.93964  108.12832 1.000 153.56824 ? 328 LYS C HG2  1 
ATOM   20133 H HG3  . LYS C  1 328 ? -9.55836  13.03262  109.05008 1.000 153.56824 ? 328 LYS C HG3  1 
ATOM   20134 H HD2  . LYS C  1 328 ? -11.50534 13.77459  109.83471 1.000 164.21899 ? 328 LYS C HD2  1 
ATOM   20135 H HD3  . LYS C  1 328 ? -12.31536 13.23322  108.57924 1.000 164.21899 ? 328 LYS C HD3  1 
ATOM   20136 H HE2  . LYS C  1 328 ? -12.02608 11.03258  109.37629 1.000 180.87133 ? 328 LYS C HE2  1 
ATOM   20137 H HE3  . LYS C  1 328 ? -11.29234 11.61423  110.66031 1.000 180.87133 ? 328 LYS C HE3  1 
ATOM   20138 H HZ1  . LYS C  1 328 ? -13.47175 11.14797  111.12114 1.000 186.76624 ? 328 LYS C HZ1  1 
ATOM   20139 H HZ2  . LYS C  1 328 ? -13.26214 12.57348  111.27054 1.000 186.76624 ? 328 LYS C HZ2  1 
ATOM   20140 H HZ3  . LYS C  1 328 ? -13.93276 12.05941  110.09397 1.000 186.76624 ? 328 LYS C HZ3  1 
ATOM   20141 N N    . GLN C  1 329 ? -9.43204  11.98404  104.75863 1.000 114.20996 ? 329 GLN C N    1 
ATOM   20142 C CA   . GLN C  1 329 ? -9.34276  10.67730  104.12490 1.000 113.92411 ? 329 GLN C CA   1 
ATOM   20143 C C    . GLN C  1 329 ? -8.12378  10.53139  103.22629 1.000 112.31799 ? 329 GLN C C    1 
ATOM   20144 O O    . GLN C  1 329 ? -7.99518  9.50598   102.54811 1.000 111.54482 ? 329 GLN C O    1 
ATOM   20145 C CB   . GLN C  1 329 ? -10.60275 10.41216  103.29552 1.000 113.11133 ? 329 GLN C CB   1 
ATOM   20146 C CG   . GLN C  1 329 ? -11.88343 10.38240  104.09503 1.000 114.13822 ? 329 GLN C CG   1 
ATOM   20147 C CD   . GLN C  1 329 ? -13.10147 10.26516  103.20513 1.000 113.54991 ? 329 GLN C CD   1 
ATOM   20148 O OE1  . GLN C  1 329 ? -13.20518 9.34155   102.39603 1.000 115.07520 ? 329 GLN C OE1  1 
ATOM   20149 N NE2  . GLN C  1 329 ? -14.02999 11.20674  103.34308 1.000 111.38370 ? 329 GLN C NE2  1 
ATOM   20150 H H    . GLN C  1 329 ? -9.92246  12.54414  104.32809 1.000 137.09288 ? 329 GLN C H    1 
ATOM   20151 H HA   . GLN C  1 329 ? -9.28437  10.00530  104.82197 1.000 136.74987 ? 329 GLN C HA   1 
ATOM   20152 H HB2  . GLN C  1 329 ? -10.68844 11.11348  102.63091 1.000 135.77453 ? 329 GLN C HB2  1 
ATOM   20153 H HB3  . GLN C  1 329 ? -10.50975 9.55096   102.85897 1.000 135.77453 ? 329 GLN C HB3  1 
ATOM   20154 H HG2  . GLN C  1 329 ? -11.86929 9.61839   104.69251 1.000 137.00680 ? 329 GLN C HG2  1 
ATOM   20155 H HG3  . GLN C  1 329 ? -11.95941 11.20269  104.60714 1.000 137.00680 ? 329 GLN C HG3  1 
ATOM   20156 H HE21 . GLN C  1 329 ? -13.91969 11.83880  103.91573 1.000 133.70138 ? 329 GLN C HE21 1 
ATOM   20157 H HE22 . GLN C  1 329 ? -14.74088 11.18372  102.85965 1.000 133.70138 ? 329 GLN C HE22 1 
ATOM   20158 N N    . GLU C  1 330 ? -7.24281  11.53171  103.18266 1.000 112.30964 ? 330 GLU C N    1 
ATOM   20159 C CA   . GLU C  1 330 ? -6.05025  11.47126  102.33865 1.000 111.45222 ? 330 GLU C CA   1 
ATOM   20160 C C    . GLU C  1 330 ? -6.43559  11.26075  100.87648 1.000 109.11616 ? 330 GLU C C    1 
ATOM   20161 O O    . GLU C  1 330 ? -5.75840  10.55200  100.12895 1.000 107.87137 ? 330 GLU C O    1 
ATOM   20162 C CB   . GLU C  1 330 ? -5.08925  10.38190  102.81970 1.000 113.54971 ? 330 GLU C CB   1 
ATOM   20163 C CG   . GLU C  1 330 ? -4.60445  10.59469  104.25191 1.000 115.22307 ? 330 GLU C CG   1 
ATOM   20164 C CD   . GLU C  1 330 ? -3.70885  9.48062   104.75405 1.000 117.52414 ? 330 GLU C CD   1 
ATOM   20165 O OE1  . GLU C  1 330 ? -3.20080  8.69651   103.92541 1.000 117.49077 ? 330 GLU C OE1  1 
ATOM   20166 O OE2  . GLU C  1 330 ? -3.51697  9.38867   105.98528 1.000 119.31800 ? 330 GLU C OE2  1 
ATOM   20167 H H    . GLU C  1 330 ? -7.31459  12.25944  103.63527 1.000 134.81250 ? 330 GLU C H    1 
ATOM   20168 H HA   . GLU C  1 330 ? -5.58178  12.31858  102.39777 1.000 133.78360 ? 330 GLU C HA   1 
ATOM   20169 H HB2  . GLU C  1 330 ? -5.54241  9.52506   102.78246 1.000 136.30059 ? 330 GLU C HB2  1 
ATOM   20170 H HB3  . GLU C  1 330 ? -4.31155  10.37136  102.24007 1.000 136.30059 ? 330 GLU C HB3  1 
ATOM   20171 H HG2  . GLU C  1 330 ? -4.10081  11.42267  104.29304 1.000 138.30863 ? 330 GLU C HG2  1 
ATOM   20172 H HG3  . GLU C  1 330 ? -5.37443  10.64519  104.83968 1.000 138.30863 ? 330 GLU C HG3  1 
ATOM   20173 N N    . LEU C  1 331 ? -7.54483  11.88504  100.47062 1.000 108.73594 ? 331 LEU C N    1 
ATOM   20174 C CA   . LEU C  1 331 ? -8.00256  11.86265  99.08992  1.000 104.58870 ? 331 LEU C CA   1 
ATOM   20175 C C    . LEU C  1 331 ? -7.78499  13.18025  98.36480  1.000 101.53546 ? 331 LEU C C    1 
ATOM   20176 O O    . LEU C  1 331 ? -7.66117  13.17148  97.13557  1.000 101.78342 ? 331 LEU C O    1 
ATOM   20177 C CB   . LEU C  1 331 ? -9.49802  11.51495  99.03454  1.000 103.34809 ? 331 LEU C CB   1 
ATOM   20178 C CG   . LEU C  1 331 ? -9.88382  10.08220  99.40166  1.000 105.58756 ? 331 LEU C CG   1 
ATOM   20179 C CD1  . LEU C  1 331 ? -11.37161 9.98147   99.68881  1.000 106.21660 ? 331 LEU C CD1  1 
ATOM   20180 C CD2  . LEU C  1 331 ? -9.49629  9.13698   98.28114  1.000 106.99115 ? 331 LEU C CD2  1 
ATOM   20181 H H    . LEU C  1 331 ? -8.05750  12.33729  100.99238 1.000 130.52407 ? 331 LEU C H    1 
ATOM   20182 H HA   . LEU C  1 331 ? -7.51890  11.17256  98.60956  1.000 125.54738 ? 331 LEU C HA   1 
ATOM   20183 H HB2  . LEU C  1 331 ? -9.96507  12.10159  99.64985  1.000 124.05864 ? 331 LEU C HB2  1 
ATOM   20184 H HB3  . LEU C  1 331 ? -9.80829  11.66958  98.12860  1.000 124.05864 ? 331 LEU C HB3  1 
ATOM   20185 H HG   . LEU C  1 331 ? -9.40789  9.82131   100.20560 1.000 126.74600 ? 331 LEU C HG   1 
ATOM   20186 H HD11 . LEU C  1 331 ? -11.58872 9.06272   99.91167  1.000 127.50086 ? 331 LEU C HD11 1 
ATOM   20187 H HD12 . LEU C  1 331 ? -11.58949 10.56295  100.43399 1.000 127.50086 ? 331 LEU C HD12 1 
ATOM   20188 H HD13 . LEU C  1 331 ? -11.86479 10.25588  98.89990  1.000 127.50086 ? 331 LEU C HD13 1 
ATOM   20189 H HD21 . LEU C  1 331 ? -9.77500  8.23799   98.51574  1.000 128.43031 ? 331 LEU C HD21 1 
ATOM   20190 H HD22 . LEU C  1 331 ? -9.93786  9.41762   97.46434  1.000 128.43031 ? 331 LEU C HD22 1 
ATOM   20191 H HD23 . LEU C  1 331 ? -8.53389  9.16475   98.16321  1.000 128.43031 ? 331 LEU C HD23 1 
ATOM   20192 N N    . PHE C  1 332 ? -7.69275  14.29760  99.08982  1.000 103.15153 ? 332 PHE C N    1 
ATOM   20193 C CA   . PHE C  1 332 ? -7.53438  15.61884  98.49313  1.000 103.49889 ? 332 PHE C CA   1 
ATOM   20194 C C    . PHE C  1 332 ? -6.45548  16.36993  99.25661  1.000 106.20891 ? 332 PHE C C    1 
ATOM   20195 O O    . PHE C  1 332 ? -6.51762  16.46642  100.48624 1.000 106.35371 ? 332 PHE C O    1 
ATOM   20196 C CB   . PHE C  1 332 ? -8.86051  16.40080  98.52272  1.000 102.17849 ? 332 PHE C CB   1 
ATOM   20197 C CG   . PHE C  1 332 ? -8.80141  17.73351  97.83045  1.000 99.51556  ? 332 PHE C CG   1 
ATOM   20198 C CD1  . PHE C  1 332 ? -8.28103  18.84350  98.47131  1.000 101.46828 ? 332 PHE C CD1  1 
ATOM   20199 C CD2  . PHE C  1 332 ? -9.28127  17.87576  96.53859  1.000 97.60403  ? 332 PHE C CD2  1 
ATOM   20200 C CE1  . PHE C  1 332 ? -8.22775  20.06830  97.83105  1.000 101.22668 ? 332 PHE C CE1  1 
ATOM   20201 C CE2  . PHE C  1 332 ? -9.22974  19.09603  95.89650  1.000 97.19950  ? 332 PHE C CE2  1 
ATOM   20202 C CZ   . PHE C  1 332 ? -8.69970  20.19348  96.54444  1.000 98.24037  ? 332 PHE C CZ   1 
ATOM   20203 H H    . PHE C  1 332 ? -7.72034  14.31252  99.94925  1.000 123.82277 ? 332 PHE C H    1 
ATOM   20204 H HA   . PHE C  1 332 ? -7.25436  15.53529  97.56819  1.000 124.23961 ? 332 PHE C HA   1 
ATOM   20205 H HB2  . PHE C  1 332 ? -9.54378  15.87054  98.08356  1.000 122.65513 ? 332 PHE C HB2  1 
ATOM   20206 H HB3  . PHE C  1 332 ? -9.10704  16.55958  99.44734  1.000 122.65513 ? 332 PHE C HB3  1 
ATOM   20207 H HD1  . PHE C  1 332 ? -7.96363  18.76534  99.34197  1.000 121.80287 ? 332 PHE C HD1  1 
ATOM   20208 H HD2  . PHE C  1 332 ? -9.64239  17.14010  96.09895  1.000 117.16577 ? 332 PHE C HD2  1 
ATOM   20209 H HE1  . PHE C  1 332 ? -7.87292  20.80738  98.27008  1.000 121.51295 ? 332 PHE C HE1  1 
ATOM   20210 H HE2  . PHE C  1 332 ? -9.55182  19.17896  95.02800  1.000 116.68033 ? 332 PHE C HE2  1 
ATOM   20211 H HZ   . PHE C  1 332 ? -8.66158  21.01609  96.11227  1.000 117.92938 ? 332 PHE C HZ   1 
ATOM   20212 N N    . ASP C  1 333 ? -5.48536  16.91928  98.52574  1.000 108.21731 ? 333 ASP C N    1 
ATOM   20213 C CA   . ASP C  1 333 ? -4.33628  17.59419  99.12264  1.000 112.12265 ? 333 ASP C CA   1 
ATOM   20214 C C    . ASP C  1 333 ? -4.63421  19.08243  99.24628  1.000 113.94928 ? 333 ASP C C    1 
ATOM   20215 O O    . ASP C  1 333 ? -4.78611  19.77777  98.23637  1.000 112.09802 ? 333 ASP C O    1 
ATOM   20216 C CB   . ASP C  1 333 ? -3.07746  17.36460  98.28698  1.000 116.04055 ? 333 ASP C CB   1 
ATOM   20217 C CG   . ASP C  1 333 ? -1.83394  17.98626  98.91165  1.000 118.95360 ? 333 ASP C CG   1 
ATOM   20218 O OD1  . ASP C  1 333 ? -1.92860  18.52861  100.03401 1.000 119.89470 ? 333 ASP C OD1  1 
ATOM   20219 O OD2  . ASP C  1 333 ? -0.75831  17.92878  98.27891  1.000 120.31232 ? 333 ASP C OD2  1 
ATOM   20220 H H    . ASP C  1 333 ? -5.47125  16.91321  97.66588  1.000 129.90170 ? 333 ASP C H    1 
ATOM   20221 H HA   . ASP C  1 333 ? -4.19167  17.23443  100.01178 1.000 134.58812 ? 333 ASP C HA   1 
ATOM   20222 H HB2  . ASP C  1 333 ? -2.92489  16.41057  98.20076  1.000 139.28960 ? 333 ASP C HB2  1 
ATOM   20223 H HB3  . ASP C  1 333 ? -3.20310  17.76102  97.41065  1.000 139.28960 ? 333 ASP C HB3  1 
ATOM   20224 N N    . LEU C  1 334 ? -4.71574  19.56910  100.48628 1.000 115.10882 ? 334 LEU C N    1 
ATOM   20225 C CA   . LEU C  1 334 ? -4.92793  20.98831  100.74086 1.000 115.83423 ? 334 LEU C CA   1 
ATOM   20226 C C    . LEU C  1 334 ? -3.64332  21.80745  100.65670 1.000 119.05777 ? 334 LEU C C    1 
ATOM   20227 O O    . LEU C  1 334 ? -3.71262  23.04040  100.70045 1.000 118.86992 ? 334 LEU C O    1 
ATOM   20228 C CB   . LEU C  1 334 ? -5.57041  21.17443  102.11908 1.000 114.97855 ? 334 LEU C CB   1 
ATOM   20229 C CG   . LEU C  1 334 ? -7.02107  20.69262  102.22991 1.000 111.71192 ? 334 LEU C CG   1 
ATOM   20230 C CD1  . LEU C  1 334 ? -7.51979  20.79957  103.66185 1.000 110.07664 ? 334 LEU C CD1  1 
ATOM   20231 C CD2  . LEU C  1 334 ? -7.93209  21.46355  101.28130 1.000 107.43664 ? 334 LEU C CD2  1 
ATOM   20232 H H    . LEU C  1 334 ? -4.65053  19.09243  101.19912 1.000 138.17152 ? 334 LEU C H    1 
ATOM   20233 H HA   . LEU C  1 334 ? -5.53982  21.33820  100.07447 1.000 139.04201 ? 334 LEU C HA   1 
ATOM   20234 H HB2  . LEU C  1 334 ? -5.04853  20.67888  102.76944 1.000 138.01519 ? 334 LEU C HB2  1 
ATOM   20235 H HB3  . LEU C  1 334 ? -5.56018  22.11973  102.33635 1.000 138.01519 ? 334 LEU C HB3  1 
ATOM   20236 H HG   . LEU C  1 334 ? -7.05298  19.75811  101.97188 1.000 134.09524 ? 334 LEU C HG   1 
ATOM   20237 H HD11 . LEU C  1 334 ? -8.42605  20.45671  103.70707 1.000 132.13291 ? 334 LEU C HD11 1 
ATOM   20238 H HD12 . LEU C  1 334 ? -6.93961  20.27785  104.23813 1.000 132.13291 ? 334 LEU C HD12 1 
ATOM   20239 H HD13 . LEU C  1 334 ? -7.50455  21.73083  103.93284 1.000 132.13291 ? 334 LEU C HD13 1 
ATOM   20240 H HD21 . LEU C  1 334 ? -8.84994  21.37304  101.58171 1.000 128.96491 ? 334 LEU C HD21 1 
ATOM   20241 H HD22 . LEU C  1 334 ? -7.67344  22.39842  101.28516 1.000 128.96491 ? 334 LEU C HD22 1 
ATOM   20242 H HD23 . LEU C  1 334 ? -7.83902  21.09828  100.38754 1.000 128.96491 ? 334 LEU C HD23 1 
ATOM   20243 N N    . LYS C  1 335 ? -2.48749  21.16366  100.54073 1.000 121.99481 ? 335 LYS C N    1 
ATOM   20244 C CA   . LYS C  1 335 ? -1.21078  21.85468  100.27944 1.000 126.36770 ? 335 LYS C CA   1 
ATOM   20245 C C    . LYS C  1 335 ? -0.97825  22.86295  101.41084 1.000 129.33448 ? 335 LYS C C    1 
ATOM   20246 O O    . LYS C  1 335 ? -1.19616  22.53507  102.58667 1.000 128.49736 ? 335 LYS C O    1 
ATOM   20247 C CB   . LYS C  1 335 ? -1.21147  22.43979  98.87329  1.000 125.44205 ? 335 LYS C CB   1 
ATOM   20248 C CG   . LYS C  1 335 ? -1.60818  21.43763  97.79510  1.000 121.46858 ? 335 LYS C CG   1 
ATOM   20249 C CD   . LYS C  1 335 ? -1.87083  22.09862  96.45189  1.000 119.11420 ? 335 LYS C CD   1 
ATOM   20250 C CE   . LYS C  1 335 ? -2.52776  21.11345  95.48259  1.000 115.81356 ? 335 LYS C CE   1 
ATOM   20251 N NZ   . LYS C  1 335 ? -2.65831  21.66330  94.10717  1.000 111.21370 ? 335 LYS C NZ   1 
ATOM   20252 H H    . LYS C  1 335 ? -2.40574  20.31031  100.60927 1.000 146.43470 ? 335 LYS C H    1 
ATOM   20253 H HA   . LYS C  1 335 ? -0.49706  21.20003  100.33351 1.000 151.68218 ? 335 LYS C HA   1 
ATOM   20254 H HB2  . LYS C  1 335 ? -1.84286  23.17548  98.84141  1.000 150.57140 ? 335 LYS C HB2  1 
ATOM   20255 H HB3  . LYS C  1 335 ? -0.31904  22.75936  98.66752  1.000 150.57140 ? 335 LYS C HB3  1 
ATOM   20256 H HG2  . LYS C  1 335 ? -0.88999  20.79610  97.67871  1.000 145.80324 ? 335 LYS C HG2  1 
ATOM   20257 H HG3  . LYS C  1 335 ? -2.41927  20.98155  98.06901  1.000 145.80324 ? 335 LYS C HG3  1 
ATOM   20258 H HD2  . LYS C  1 335 ? -2.46631  22.85461  96.57348  1.000 142.97798 ? 335 LYS C HD2  1 
ATOM   20259 H HD3  . LYS C  1 335 ? -1.03148  22.39596  96.06720  1.000 142.97798 ? 335 LYS C HD3  1 
ATOM   20260 H HE2  . LYS C  1 335 ? -1.98771  20.30915  95.43420  1.000 139.01721 ? 335 LYS C HE2  1 
ATOM   20261 H HE3  . LYS C  1 335 ? -3.41672  20.89727  95.80494  1.000 139.01721 ? 335 LYS C HE3  1 
ATOM   20262 H HZ1  . LYS C  1 335 ? -3.25336  22.32508  94.09911  1.000 133.49738 ? 335 LYS C HZ1  1 
ATOM   20263 H HZ2  . LYS C  1 335 ? -1.87334  21.97728  93.82909  1.000 133.49738 ? 335 LYS C HZ2  1 
ATOM   20264 H HZ3  . LYS C  1 335 ? -2.92842  21.02519  93.54863  1.000 133.49738 ? 335 LYS C HZ3  1 
ATOM   20265 N N    . GLU C  1 336 ? -0.52961  24.08297  101.10292 1.000 132.38730 ? 336 GLU C N    1 
ATOM   20266 C CA   . GLU C  1 336 ? -0.26958  25.10628  102.10230 1.000 132.29960 ? 336 GLU C CA   1 
ATOM   20267 C C    . GLU C  1 336 ? -1.42987  26.09347  102.23127 1.000 126.51144 ? 336 GLU C C    1 
ATOM   20268 O O    . GLU C  1 336 ? -1.21530  27.28515  102.47294 1.000 124.93007 ? 336 GLU C O    1 
ATOM   20269 C CB   . GLU C  1 336 ? 1.02447   25.85720  101.77479 1.000 140.53240 ? 336 GLU C CB   1 
ATOM   20270 C CG   . GLU C  1 336 ? 2.29924   25.02723  101.90778 1.000 146.83325 ? 336 GLU C CG   1 
ATOM   20271 C CD   . GLU C  1 336 ? 2.49032   24.03901  100.77727 1.000 147.69258 ? 336 GLU C CD   1 
ATOM   20272 O OE1  . GLU C  1 336 ? 2.05217   24.33735  99.64602  1.000 148.57452 ? 336 GLU C OE1  1 
ATOM   20273 O OE2  . GLU C  1 336 ? 3.08256   22.96536  101.02185 1.000 148.22544 ? 336 GLU C OE2  1 
ATOM   20274 H H    . GLU C  1 336 ? -0.36607  24.34213  100.29937 1.000 158.90569 ? 336 GLU C H    1 
ATOM   20275 H HA   . GLU C  1 336 ? -0.15302  24.66906  102.96029 1.000 158.80045 ? 336 GLU C HA   1 
ATOM   20276 H HB2  . GLU C  1 336 ? 0.97479   26.17024  100.85804 1.000 168.67981 ? 336 GLU C HB2  1 
ATOM   20277 H HB3  . GLU C  1 336 ? 1.10356   26.61176  102.37919 1.000 168.67981 ? 336 GLU C HB3  1 
ATOM   20278 H HG2  . GLU C  1 336 ? 3.06363   25.62437  101.91362 1.000 176.24084 ? 336 GLU C HG2  1 
ATOM   20279 H HG3  . GLU C  1 336 ? 2.26295   24.52665  102.73784 1.000 176.24084 ? 336 GLU C HG3  1 
ATOM   20280 N N    . SER C  1 337 ? -2.65713  25.61409  102.07029 1.000 123.18259 ? 337 SER C N    1 
ATOM   20281 C CA   . SER C  1 337 ? -3.81318  26.48918  102.17493 1.000 117.57648 ? 337 SER C CA   1 
ATOM   20282 C C    . SER C  1 337 ? -4.06347  26.85883  103.63552 1.000 115.45685 ? 337 SER C C    1 
ATOM   20283 O O    . SER C  1 337 ? -3.42666  26.34407  104.55665 1.000 115.52652 ? 337 SER C O    1 
ATOM   20284 C CB   . SER C  1 337 ? -5.04881  25.81581  101.57961 1.000 113.65517 ? 337 SER C CB   1 
ATOM   20285 O OG   . SER C  1 337 ? -5.46220  24.71561  102.37138 1.000 113.52985 ? 337 SER C OG   1 
ATOM   20286 H H    . SER C  1 337 ? -2.84466  24.79203  101.90105 1.000 147.86005 ? 337 SER C H    1 
ATOM   20287 H HA   . SER C  1 337 ? -3.64561  27.30455  101.67694 1.000 141.13271 ? 337 SER C HA   1 
ATOM   20288 H HB2  . SER C  1 337 ? -5.77052  26.46261  101.53841 1.000 136.42714 ? 337 SER C HB2  1 
ATOM   20289 H HB3  . SER C  1 337 ? -4.83572  25.49925  100.68783 1.000 136.42714 ? 337 SER C HB3  1 
ATOM   20290 H HG   . SER C  1 337 ? -6.14965  24.36505  102.03954 1.000 136.27676 ? 337 SER C HG   1 
ATOM   20291 N N    . VAL C  1 338 ? -5.02115  27.75892  103.83904 1.000 112.42344 ? 338 VAL C N    1 
ATOM   20292 C CA   . VAL C  1 338 ? -5.35506  28.25193  105.16943 1.000 112.61144 ? 338 VAL C CA   1 
ATOM   20293 C C    . VAL C  1 338 ? -6.78956  27.86445  105.50020 1.000 111.82870 ? 338 VAL C C    1 
ATOM   20294 O O    . VAL C  1 338 ? -7.47097  28.55597  106.26546 1.000 111.27222 ? 338 VAL C O    1 
ATOM   20295 C CB   . VAL C  1 338 ? -5.16260  29.77687  105.25800 1.000 113.54151 ? 338 VAL C CB   1 
ATOM   20296 C CG1  . VAL C  1 338 ? -5.06931  30.22272  106.71526 1.000 115.18342 ? 338 VAL C CG1  1 
ATOM   20297 C CG2  . VAL C  1 338 ? -3.92103  30.19993  104.47931 1.000 115.65455 ? 338 VAL C CG2  1 
ATOM   20298 H H    . VAL C  1 338 ? -5.49864  28.10412  103.21259 1.000 134.94907 ? 338 VAL C H    1 
ATOM   20299 H HA   . VAL C  1 338 ? -4.76902  27.83285  105.81892 1.000 135.17466 ? 338 VAL C HA   1 
ATOM   20300 H HB   . VAL C  1 338 ? -5.93144  30.21599  104.86182 1.000 136.29074 ? 338 VAL C HB   1 
ATOM   20301 H HG11 . VAL C  1 338 ? -4.88201  31.17406  106.74307 1.000 138.26104 ? 338 VAL C HG11 1 
ATOM   20302 H HG12 . VAL C  1 338 ? -5.91334  30.03873  107.15646 1.000 138.26104 ? 338 VAL C HG12 1 
ATOM   20303 H HG13 . VAL C  1 338 ? -4.35468  29.73204  107.15051 1.000 138.26104 ? 338 VAL C HG13 1 
ATOM   20304 H HG21 . VAL C  1 338 ? -3.70253  31.11708  104.70735 1.000 138.82639 ? 338 VAL C HG21 1 
ATOM   20305 H HG22 . VAL C  1 338 ? -3.18449  29.61540  104.71748 1.000 138.82639 ? 338 VAL C HG22 1 
ATOM   20306 H HG23 . VAL C  1 338 ? -4.10496  30.13007  103.52947 1.000 138.82639 ? 338 VAL C HG23 1 
ATOM   20307 N N    . LEU C  1 339 ? -7.25942  26.75636  104.92176 1.000 109.57662 ? 339 LEU C N    1 
ATOM   20308 C CA   . LEU C  1 339 ? -8.62466  26.31303  105.18368 1.000 108.25549 ? 339 LEU C CA   1 
ATOM   20309 C C    . LEU C  1 339 ? -8.77905  25.82025  106.61687 1.000 109.29530 ? 339 LEU C C    1 
ATOM   20310 O O    . LEU C  1 339 ? -9.78378  26.11579  107.27426 1.000 109.55863 ? 339 LEU C O    1 
ATOM   20311 C CB   . LEU C  1 339 ? -9.02286  25.21341  104.20042 1.000 106.72567 ? 339 LEU C CB   1 
ATOM   20312 C CG   . LEU C  1 339 ? -9.28594  25.61820  102.75032 1.000 103.78030 ? 339 LEU C CG   1 
ATOM   20313 C CD1  . LEU C  1 339 ? -9.81064  24.42290  101.97640 1.000 102.09323 ? 339 LEU C CD1  1 
ATOM   20314 C CD2  . LEU C  1 339 ? -10.25983 26.77771  102.66566 1.000 102.03879 ? 339 LEU C CD2  1 
ATOM   20315 H H    . LEU C  1 339 ? -6.81482  26.25382  104.38382 1.000 131.53288 ? 339 LEU C H    1 
ATOM   20316 H HA   . LEU C  1 339 ? -9.22327  27.06499  105.05289 1.000 129.94753 ? 339 LEU C HA   1 
ATOM   20317 H HB2  . LEU C  1 339 ? -8.30704  24.55906  104.18283 1.000 128.11174 ? 339 LEU C HB2  1 
ATOM   20318 H HB3  . LEU C  1 339 ? -9.83854  24.80406  104.52907 1.000 128.11174 ? 339 LEU C HB3  1 
ATOM   20319 H HG   . LEU C  1 339 ? -8.45423  25.91517  102.34911 1.000 124.57730 ? 339 LEU C HG   1 
ATOM   20320 H HD11 . LEU C  1 339 ? -9.75335  24.61172  101.02668 1.000 122.55281 ? 339 LEU C HD11 1 
ATOM   20321 H HD12 . LEU C  1 339 ? -9.27185  23.64571  102.19223 1.000 122.55281 ? 339 LEU C HD12 1 
ATOM   20322 H HD13 . LEU C  1 339 ? -10.73428 24.26506  102.22714 1.000 122.55281 ? 339 LEU C HD13 1 
ATOM   20323 H HD21 . LEU C  1 339 ? -10.53192 26.89479  101.74199 1.000 122.48749 ? 339 LEU C HD21 1 
ATOM   20324 H HD22 . LEU C  1 339 ? -11.03389 26.58082  103.21609 1.000 122.48749 ? 339 LEU C HD22 1 
ATOM   20325 H HD23 . LEU C  1 339 ? -9.82207  27.58185  102.98601 1.000 122.48749 ? 339 LEU C HD23 1 
ATOM   20326 N N    . LYS C  1 340 ? -7.80779  25.05323  107.11028 1.000 109.75857 ? 340 LYS C N    1 
ATOM   20327 C CA   . LYS C  1 340 ? -7.90257  24.51453  108.45876 1.000 110.43874 ? 340 LYS C CA   1 
ATOM   20328 C C    . LYS C  1 340 ? -7.96360  25.65047  109.47139 1.000 111.14149 ? 340 LYS C C    1 
ATOM   20329 O O    . LYS C  1 340 ? -7.25004  26.65016  109.35109 1.000 111.65692 ? 340 LYS C O    1 
ATOM   20330 C CB   . LYS C  1 340 ? -6.70451  23.61792  108.76424 1.000 113.60641 ? 340 LYS C CB   1 
ATOM   20331 C CG   . LYS C  1 340 ? -6.57449  22.40091  107.86221 1.000 115.64412 ? 340 LYS C CG   1 
ATOM   20332 C CD   . LYS C  1 340 ? -5.33431  21.59302  108.22446 1.000 119.54101 ? 340 LYS C CD   1 
ATOM   20333 C CE   . LYS C  1 340 ? -5.27298  20.27369  107.46991 1.000 119.70342 ? 340 LYS C CE   1 
ATOM   20334 N NZ   . LYS C  1 340 ? -4.00125  19.53039  107.76858 1.000 121.87862 ? 340 LYS C NZ   1 
ATOM   20335 H H    . LYS C  1 340 ? -7.09209  24.83371  106.68699 1.000 131.75121 ? 340 LYS C H    1 
ATOM   20336 H HA   . LYS C  1 340 ? -8.70766  23.97867  108.53355 1.000 132.56743 ? 340 LYS C HA   1 
ATOM   20337 H HB2  . LYS C  1 340 ? -5.89437  24.14222  108.66580 1.000 136.36863 ? 340 LYS C HB2  1 
ATOM   20338 H HB3  . LYS C  1 340 ? -6.78386  23.29804  109.67654 1.000 136.36863 ? 340 LYS C HB3  1 
ATOM   20339 H HG2  . LYS C  1 340 ? -7.35402  21.83351  107.96846 1.000 138.81388 ? 340 LYS C HG2  1 
ATOM   20340 H HG3  . LYS C  1 340 ? -6.49657  22.68815  106.93899 1.000 138.81388 ? 340 LYS C HG3  1 
ATOM   20341 H HD2  . LYS C  1 340 ? -4.54221  22.10649  108.00125 1.000 143.49015 ? 340 LYS C HD2  1 
ATOM   20342 H HD3  . LYS C  1 340 ? -5.34645  21.39805  109.17459 1.000 143.49015 ? 340 LYS C HD3  1 
ATOM   20343 H HE2  . LYS C  1 340 ? -6.02177  19.71675  107.73454 1.000 143.68504 ? 340 LYS C HE2  1 
ATOM   20344 H HE3  . LYS C  1 340 ? -5.30898  20.44672  106.51615 1.000 143.68504 ? 340 LYS C HE3  1 
ATOM   20345 H HZ1  . LYS C  1 340 ? -3.29814  20.04550  107.58857 1.000 146.29528 ? 340 LYS C HZ1  1 
ATOM   20346 H HZ2  . LYS C  1 340 ? -3.97801  19.29994  108.62791 1.000 146.29528 ? 340 LYS C HZ2  1 
ATOM   20347 H HZ3  . LYS C  1 340 ? -3.95491  18.79412  107.27073 1.000 146.29528 ? 340 LYS C HZ3  1 
ATOM   20348 N N    . ASN C  1 341 ? -8.83215  25.49730  110.46894 1.000 110.11234 ? 341 ASN C N    1 
ATOM   20349 C CA   . ASN C  1 341 ? -8.93477  26.44249  111.58071 1.000 110.48409 ? 341 ASN C CA   1 
ATOM   20350 C C    . ASN C  1 341 ? -9.28455  27.85664  111.11920 1.000 110.90359 ? 341 ASN C C    1 
ATOM   20351 O O    . ASN C  1 341 ? -8.91174  28.83975  111.76591 1.000 112.24566 ? 341 ASN C O    1 
ATOM   20352 C CB   . ASN C  1 341 ? -7.62982  26.47174  112.38671 1.000 109.82574 ? 341 ASN C CB   1 
ATOM   20353 C CG   . ASN C  1 341 ? -7.26574  25.11533  112.96299 1.000 108.93759 ? 341 ASN C CG   1 
ATOM   20354 O OD1  . ASN C  1 341 ? -6.26796  24.51201  112.56752 1.000 113.05057 ? 341 ASN C OD1  1 
ATOM   20355 N ND2  . ASN C  1 341 ? -8.07466  24.62883  113.89904 1.000 106.47333 ? 341 ASN C ND2  1 
ATOM   20356 H H    . ASN C  1 341 ? -9.38443  24.84055  110.52610 1.000 132.17575 ? 341 ASN C H    1 
ATOM   20357 H HA   . ASN C  1 341 ? -9.65788  26.14387  112.15415 1.000 132.62184 ? 341 ASN C HA   1 
ATOM   20358 H HB2  . ASN C  1 341 ? -6.90608  26.75528  111.80646 1.000 131.83182 ? 341 ASN C HB2  1 
ATOM   20359 H HB3  . ASN C  1 341 ? -7.72741  27.09456  113.12392 1.000 131.83182 ? 341 ASN C HB3  1 
ATOM   20360 H HD21 . ASN C  1 341 ? -7.90915  23.86369  114.25507 1.000 127.80893 ? 341 ASN C HD21 1 
ATOM   20361 H HD22 . ASN C  1 341 ? -8.76347  25.07925  114.14855 1.000 127.80893 ? 341 ASN C HD22 1 
ATOM   20362 N N    . ASN C  1 342 ? -10.00172 27.97721  110.00219 1.000 115.43106 ? 342 ASN C N    1 
ATOM   20363 C CA   . ASN C  1 342 ? -10.47248 29.26796  109.49480 1.000 115.29216 ? 342 ASN C CA   1 
ATOM   20364 C C    . ASN C  1 342 ? -11.90998 29.13787  109.00859 1.000 110.97154 ? 342 ASN C C    1 
ATOM   20365 O O    . ASN C  1 342 ? -12.18261 29.12711  107.80222 1.000 109.27938 ? 342 ASN C O    1 
ATOM   20366 C CB   . ASN C  1 342 ? -9.55718  29.79284  108.38615 1.000 112.83716 ? 342 ASN C CB   1 
ATOM   20367 C CG   . ASN C  1 342 ? -8.60390  30.85511  108.88105 1.000 117.86934 ? 342 ASN C CG   1 
ATOM   20368 O OD1  . ASN C  1 342 ? -7.39247  30.64625  108.93540 1.000 121.18644 ? 342 ASN C OD1  1 
ATOM   20369 N ND2  . ASN C  1 342 ? -9.15136  32.00957  109.25453 1.000 119.19875 ? 342 ASN C ND2  1 
ATOM   20370 H H    . ASN C  1 342 ? -10.23361 27.31143  109.50967 1.000 138.55821 ? 342 ASN C H    1 
ATOM   20371 H HA   . ASN C  1 342 ? -10.46450 29.90448  110.22670 1.000 138.39152 ? 342 ASN C HA   1 
ATOM   20372 H HB2  . ASN C  1 342 ? -9.03218  29.05750  108.03323 1.000 135.44552 ? 342 ASN C HB2  1 
ATOM   20373 H HB3  . ASN C  1 342 ? -10.10091 30.18005  107.68235 1.000 135.44552 ? 342 ASN C HB3  1 
ATOM   20374 H HD21 . ASN C  1 342 ? -8.65317  32.64792  109.54418 1.000 143.07944 ? 342 ASN C HD21 1 
ATOM   20375 H HD22 . ASN C  1 342 ? -10.00325 32.11705  109.20616 1.000 143.07944 ? 342 ASN C HD22 1 
ATOM   20376 N N    . PRO C  1 343 ? -12.86407 29.03735  109.93010 1.000 103.97635 ? 343 PRO C N    1 
ATOM   20377 C CA   . PRO C  1 343 ? -14.26707 28.94203  109.51610 1.000 99.94848  ? 343 PRO C CA   1 
ATOM   20378 C C    . PRO C  1 343 ? -14.67919 30.15317  108.69499 1.000 96.24578  ? 343 PRO C C    1 
ATOM   20379 O O    . PRO C  1 343 ? -14.24261 31.27933  108.94759 1.000 97.63044  ? 343 PRO C O    1 
ATOM   20380 C CB   . PRO C  1 343 ? -15.02702 28.87078  110.84488 1.000 100.91988 ? 343 PRO C CB   1 
ATOM   20381 C CG   . PRO C  1 343 ? -14.02353 28.37829  111.82934 1.000 103.51818 ? 343 PRO C CG   1 
ATOM   20382 C CD   . PRO C  1 343 ? -12.71464 28.95068  111.39122 1.000 103.72109 ? 343 PRO C CD   1 
ATOM   20383 H HA   . PRO C  1 343 ? -14.42494 28.13135  109.00739 1.000 119.97911 ? 343 PRO C HA   1 
ATOM   20384 H HB2  . PRO C  1 343 ? -15.35069 29.75200  111.08898 1.000 121.14479 ? 343 PRO C HB2  1 
ATOM   20385 H HB3  . PRO C  1 343 ? -15.77130 28.25349  110.76807 1.000 121.14479 ? 343 PRO C HB3  1 
ATOM   20386 H HG2  . PRO C  1 343 ? -14.25549 28.69015  112.71806 1.000 124.26275 ? 343 PRO C HG2  1 
ATOM   20387 H HG3  . PRO C  1 343 ? -13.99766 27.40875  111.81421 1.000 124.26275 ? 343 PRO C HG3  1 
ATOM   20388 H HD2  . PRO C  1 343 ? -12.57399 29.82915  111.77775 1.000 124.50625 ? 343 PRO C HD2  1 
ATOM   20389 H HD3  . PRO C  1 343 ? -11.98174 28.36189  111.63014 1.000 124.50625 ? 343 PRO C HD3  1 
ATOM   20390 N N    . PHE C  1 344 ? -15.50306 29.90431  107.67926 1.000 94.47857  ? 344 PHE C N    1 
ATOM   20391 C CA   . PHE C  1 344 ? -16.09398 30.92262  106.81486 1.000 92.58519  ? 344 PHE C CA   1 
ATOM   20392 C C    . PHE C  1 344 ? -15.07050 31.65329  105.95345 1.000 93.68403  ? 344 PHE C C    1 
ATOM   20393 O O    . PHE C  1 344 ? -15.39215 32.69063  105.36574 1.000 90.17592  ? 344 PHE C O    1 
ATOM   20394 C CB   . PHE C  1 344 ? -16.90547 31.93724  107.63067 1.000 88.87370  ? 344 PHE C CB   1 
ATOM   20395 C CG   . PHE C  1 344 ? -18.07579 31.32687  108.34778 1.000 88.92381  ? 344 PHE C CG   1 
ATOM   20396 C CD1  . PHE C  1 344 ? -19.29334 31.15784  107.69842 1.000 87.82318  ? 344 PHE C CD1  1 
ATOM   20397 C CD2  . PHE C  1 344 ? -17.96462 30.91636  109.66126 1.000 89.45520  ? 344 PHE C CD2  1 
ATOM   20398 C CE1  . PHE C  1 344 ? -20.37312 30.58722  108.35299 1.000 86.84633  ? 344 PHE C CE1  1 
ATOM   20399 C CE2  . PHE C  1 344 ? -19.04252 30.35029  110.32042 1.000 91.81500  ? 344 PHE C CE2  1 
ATOM   20400 C CZ   . PHE C  1 344 ? -20.24735 30.18462  109.66345 1.000 89.54166  ? 344 PHE C CZ   1 
ATOM   20401 H H    . PHE C  1 344 ? -15.74638 29.10878  107.46125 1.000 113.41521 ? 344 PHE C H    1 
ATOM   20402 H HA   . PHE C  1 344 ? -16.69618 30.47566  106.19966 1.000 111.14317 ? 344 PHE C HA   1 
ATOM   20403 H HB2  . PHE C  1 344 ? -16.32563 32.33956  108.29612 1.000 106.68938 ? 344 PHE C HB2  1 
ATOM   20404 H HB3  . PHE C  1 344 ? -17.24654 32.61971  107.03166 1.000 106.68938 ? 344 PHE C HB3  1 
ATOM   20405 H HD1  . PHE C  1 344 ? -19.38421 31.43103  106.81411 1.000 105.42875 ? 344 PHE C HD1  1 
ATOM   20406 H HD2  . PHE C  1 344 ? -17.15605 31.02133  110.10858 1.000 107.38717 ? 344 PHE C HD2  1 
ATOM   20407 H HE1  . PHE C  1 344 ? -21.18192 30.47633  107.90752 1.000 104.25654 ? 344 PHE C HE1  1 
ATOM   20408 H HE2  . PHE C  1 344 ? -18.95584 30.08115  111.20640 1.000 110.21893 ? 344 PHE C HE2  1 
ATOM   20409 H HZ   . PHE C  1 344 ? -20.97084 29.80233  110.10539 1.000 107.49092 ? 344 PHE C HZ   1 
ATOM   20410 N N    . ILE C  1 345 ? -13.85068 31.13311  105.83245 1.000 94.42685  ? 345 ILE C N    1 
ATOM   20411 C CA   . ILE C  1 345 ? -12.89222 31.77378  104.93888 1.000 95.68636  ? 345 ILE C CA   1 
ATOM   20412 C C    . ILE C  1 345 ? -13.33531 31.62256  103.48901 1.000 92.61184  ? 345 ILE C C    1 
ATOM   20413 O O    . ILE C  1 345 ? -13.09982 32.51559  102.66679 1.000 93.12798  ? 345 ILE C O    1 
ATOM   20414 C CB   . ILE C  1 345 ? -11.47574 31.21138  105.15907 1.000 99.77306  ? 345 ILE C CB   1 
ATOM   20415 C CG1  . ILE C  1 345 ? -10.45510 32.06153  104.39464 1.000 100.06499 ? 345 ILE C CG1  1 
ATOM   20416 C CG2  . ILE C  1 345 ? -11.40202 29.75551  104.72380 1.000 99.29864  ? 345 ILE C CG2  1 
ATOM   20417 C CD1  . ILE C  1 345 ? -9.01594  31.75104  104.74811 1.000 105.08567 ? 345 ILE C CD1  1 
ATOM   20418 H H    . ILE C  1 345 ? -13.56313 30.43402  106.24256 1.000 113.35316 ? 345 ILE C H    1 
ATOM   20419 H HA   . ILE C  1 345 ? -12.86448 32.71993  105.15082 1.000 114.86456 ? 345 ILE C HA   1 
ATOM   20420 H HB   . ILE C  1 345 ? -11.26844 31.25124  106.10582 1.000 119.76861 ? 345 ILE C HB   1 
ATOM   20421 H HG12 . ILE C  1 345 ? -10.56719 31.90370  103.44415 1.000 120.11893 ? 345 ILE C HG12 1 
ATOM   20422 H HG13 . ILE C  1 345 ? -10.61445 32.99677  104.59670 1.000 120.11893 ? 345 ILE C HG13 1 
ATOM   20423 H HG21 . ILE C  1 345 ? -10.57340 29.37020  105.04912 1.000 119.19930 ? 345 ILE C HG21 1 
ATOM   20424 H HG22 . ILE C  1 345 ? -12.15846 29.27588  105.09617 1.000 119.19930 ? 345 ILE C HG22 1 
ATOM   20425 H HG23 . ILE C  1 345 ? -11.42829 29.71381  103.75506 1.000 119.19930 ? 345 ILE C HG23 1 
ATOM   20426 H HD11 . ILE C  1 345 ? -8.43360  32.35250  104.25818 1.000 126.14374 ? 345 ILE C HD11 1 
ATOM   20427 H HD12 . ILE C  1 345 ? -8.89144  31.87421  105.70217 1.000 126.14374 ? 345 ILE C HD12 1 
ATOM   20428 H HD13 . ILE C  1 345 ? -8.82226  30.83215  104.50516 1.000 126.14374 ? 345 ILE C HD13 1 
ATOM   20429 N N    . LEU C  1 346 ? -13.96821 30.49871  103.14815 1.000 95.04596  ? 346 LEU C N    1 
ATOM   20430 C CA   . LEU C  1 346 ? -14.58585 30.31687  101.83934 1.000 92.64245  ? 346 LEU C CA   1 
ATOM   20431 C C    . LEU C  1 346 ? -15.99244 30.89979  101.87907 1.000 91.77492  ? 346 LEU C C    1 
ATOM   20432 O O    . LEU C  1 346 ? -16.83193 30.45349  102.66865 1.000 91.40722  ? 346 LEU C O    1 
ATOM   20433 C CB   . LEU C  1 346 ? -14.63682 28.84029  101.45115 1.000 91.12376  ? 346 LEU C CB   1 
ATOM   20434 C CG   . LEU C  1 346 ? -13.30093 28.12947  101.25074 1.000 91.95221  ? 346 LEU C CG   1 
ATOM   20435 C CD1  . LEU C  1 346 ? -13.53345 26.68995  100.83603 1.000 90.81532  ? 346 LEU C CD1  1 
ATOM   20436 C CD2  . LEU C  1 346 ? -12.45352 28.85150  100.21767 1.000 92.59299  ? 346 LEU C CD2  1 
ATOM   20437 H H    . LEU C  1 346 ? -14.05307 29.81846  103.66744 1.000 114.09609 ? 346 LEU C H    1 
ATOM   20438 H HA   . LEU C  1 346 ? -14.06204 30.78446  101.17010 1.000 111.21187 ? 346 LEU C HA   1 
ATOM   20439 H HB2  . LEU C  1 346 ? -15.10844 28.36362  102.15205 1.000 109.38945 ? 346 LEU C HB2  1 
ATOM   20440 H HB3  . LEU C  1 346 ? -15.12373 28.76815  100.61532 1.000 109.38945 ? 346 LEU C HB3  1 
ATOM   20441 H HG   . LEU C  1 346 ? -12.81179 28.13328  102.08837 1.000 110.38358 ? 346 LEU C HG   1 
ATOM   20442 H HD11 . LEU C  1 346 ? -12.67579 26.24966  100.72900 1.000 109.01932 ? 346 LEU C HD11 1 
ATOM   20443 H HD12 . LEU C  1 346 ? -14.05123 26.24288  101.52374 1.000 109.01932 ? 346 LEU C HD12 1 
ATOM   20444 H HD13 . LEU C  1 346 ? -14.01865 26.67769  99.99620  1.000 109.01932 ? 346 LEU C HD13 1 
ATOM   20445 H HD21 . LEU C  1 346 ? -11.67989 28.30577  100.00657 1.000 111.15252 ? 346 LEU C HD21 1 
ATOM   20446 H HD22 . LEU C  1 346 ? -12.98442 28.99585  99.41879  1.000 111.15252 ? 346 LEU C HD22 1 
ATOM   20447 H HD23 . LEU C  1 346 ? -12.16764 29.70329  100.58323 1.000 111.15252 ? 346 LEU C HD23 1 
ATOM   20448 N N    . THR C  1 347 ? -16.25588 31.86528  101.01173 1.000 88.42422  ? 347 THR C N    1 
ATOM   20449 C CA   . THR C  1 347 ? -17.52771 32.56857  101.00196 1.000 88.19816  ? 347 THR C CA   1 
ATOM   20450 C C    . THR C  1 347 ? -18.38985 32.09484  99.84395  1.000 85.44579  ? 347 THR C C    1 
ATOM   20451 O O    . THR C  1 347 ? -17.90409 31.50100  98.87947  1.000 85.16211  ? 347 THR C O    1 
ATOM   20452 C CB   . THR C  1 347 ? -17.30848 34.07787  100.88725 1.000 90.17773  ? 347 THR C CB   1 
ATOM   20453 O OG1  . THR C  1 347 ? -16.72634 34.37938  99.61239  1.000 90.20480  ? 347 THR C OG1  1 
ATOM   20454 C CG2  . THR C  1 347 ? -16.39052 34.56476  101.98394 1.000 91.35069  ? 347 THR C CG2  1 
ATOM   20455 H H    . THR C  1 347 ? -15.70440 32.13496  100.40945 1.000 106.15000 ? 347 THR C H    1 
ATOM   20456 H HA   . THR C  1 347 ? -17.99647 32.38593  101.83130 1.000 105.87873 ? 347 THR C HA   1 
ATOM   20457 H HB   . THR C  1 347 ? -18.15827 34.53752  100.97371 1.000 108.25421 ? 347 THR C HB   1 
ATOM   20458 H HG1  . THR C  1 347 ? -16.59935 35.20682  99.54301  1.000 108.28670 ? 347 THR C HG1  1 
ATOM   20459 H HG21 . THR C  1 347 ? -16.33675 35.53311  101.96603 1.000 109.66177 ? 347 THR C HG21 1 
ATOM   20460 H HG22 . THR C  1 347 ? -16.72880 34.28420  102.84867 1.000 109.66177 ? 347 THR C HG22 1 
ATOM   20461 H HG23 . THR C  1 347 ? -15.50129 34.19774  101.85960 1.000 109.66177 ? 347 THR C HG23 1 
ATOM   20462 N N    . THR C  1 348 ? -19.69007 32.37647  99.94657  1.000 89.00262  ? 348 THR C N    1 
ATOM   20463 C CA   . THR C  1 348 ? -20.57972 32.10678  98.82371  1.000 84.77523  ? 348 THR C CA   1 
ATOM   20464 C C    . THR C  1 348 ? -20.19804 32.93962  97.60944  1.000 88.40345  ? 348 THR C C    1 
ATOM   20465 O O    . THR C  1 348 ? -20.42025 32.51232  96.47286  1.000 86.53403  ? 348 THR C O    1 
ATOM   20466 C CB   . THR C  1 348 ? -22.02828 32.37350  99.21924  1.000 80.69172  ? 348 THR C CB   1 
ATOM   20467 O OG1  . THR C  1 348 ? -22.39174 31.50199  100.29436 1.000 83.13739  ? 348 THR C OG1  1 
ATOM   20468 C CG2  . THR C  1 348 ? -22.94950 32.11330  98.05860  1.000 80.27023  ? 348 THR C CG2  1 
ATOM   20469 H H    . THR C  1 348 ? -20.07088 32.71568  100.63905 1.000 106.84408 ? 348 THR C H    1 
ATOM   20470 H HA   . THR C  1 348 ? -20.50927 31.16936  98.58455  1.000 101.77122 ? 348 THR C HA   1 
ATOM   20471 H HB   . THR C  1 348 ? -22.12319 33.29959  99.49173  1.000 96.87100  ? 348 THR C HB   1 
ATOM   20472 H HG1  . THR C  1 348 ? -21.90263 31.64901  100.96126 1.000 99.80581  ? 348 THR C HG1  1 
ATOM   20473 H HG21 . THR C  1 348 ? -23.86612 32.05175  98.36989  1.000 96.36521  ? 348 THR C HG21 1 
ATOM   20474 H HG22 . THR C  1 348 ? -22.88364 32.83548  97.41438  1.000 96.36521  ? 348 THR C HG22 1 
ATOM   20475 H HG23 . THR C  1 348 ? -22.70815 31.28052  97.62369  1.000 96.36521  ? 348 THR C HG23 1 
ATOM   20476 N N    . GLU C  1 349 ? -19.60481 34.11682  97.82290  1.000 87.03246  ? 349 GLU C N    1 
ATOM   20477 C CA   . GLU C  1 349 ? -19.09975 34.89123  96.69448  1.000 87.77371  ? 349 GLU C CA   1 
ATOM   20478 C C    . GLU C  1 349 ? -18.00751 34.12398  95.96195  1.000 88.17334  ? 349 GLU C C    1 
ATOM   20479 O O    . GLU C  1 349 ? -17.94887 34.13248  94.72798  1.000 88.34995  ? 349 GLU C O    1 
ATOM   20480 C CB   . GLU C  1 349 ? -18.58527 36.25164  97.16318  1.000 89.53892  ? 349 GLU C CB   1 
ATOM   20481 C CG   . GLU C  1 349 ? -18.47867 37.28780  96.02604  1.000 91.63784  ? 349 GLU C CG   1 
ATOM   20482 C CD   . GLU C  1 349 ? -17.03611 37.68018  95.66344  1.000 94.33117  ? 349 GLU C CD   1 
ATOM   20483 O OE1  . GLU C  1 349 ? -16.07927 37.13430  96.26389  1.000 94.68387  ? 349 GLU C OE1  1 
ATOM   20484 O OE2  . GLU C  1 349 ? -16.85973 38.52797  94.75371  1.000 95.32646  ? 349 GLU C OE2  1 
ATOM   20485 H H    . GLU C  1 349 ? -19.48603 34.47913  98.59376  1.000 104.47988 ? 349 GLU C H    1 
ATOM   20486 H HA   . GLU C  1 349 ? -19.82813 35.05555  96.07531  1.000 105.36939 ? 349 GLU C HA   1 
ATOM   20487 H HB2  . GLU C  1 349 ? -19.19381 36.60384  97.83140  1.000 107.48764 ? 349 GLU C HB2  1 
ATOM   20488 H HB3  . GLU C  1 349 ? -17.70154 36.13765  97.54648  1.000 107.48764 ? 349 GLU C HB3  1 
ATOM   20489 H HG2  . GLU C  1 349 ? -18.89164 36.91856  95.22979  1.000 110.00634 ? 349 GLU C HG2  1 
ATOM   20490 H HG3  . GLU C  1 349 ? -18.94340 38.09500  96.29691  1.000 110.00634 ? 349 GLU C HG3  1 
ATOM   20491 N N    . THR C  1 350 ? -17.11342 33.47565  96.70704  1.000 88.49556  ? 350 THR C N    1 
ATOM   20492 C CA   . THR C  1 350 ? -16.14601 32.58227  96.08006  1.000 86.43219  ? 350 THR C CA   1 
ATOM   20493 C C    . THR C  1 350 ? -16.86101 31.54872  95.21994  1.000 83.91999  ? 350 THR C C    1 
ATOM   20494 O O    . THR C  1 350 ? -16.51388 31.34244  94.05109  1.000 84.03917  ? 350 THR C O    1 
ATOM   20495 C CB   . THR C  1 350 ? -15.28231 31.90030  97.14527  1.000 88.98782  ? 350 THR C CB   1 
ATOM   20496 O OG1  . THR C  1 350 ? -14.64315 32.89190  97.96158  1.000 89.74243  ? 350 THR C OG1  1 
ATOM   20497 C CG2  . THR C  1 350 ? -14.22370 31.02329  96.50171  1.000 87.68675  ? 350 THR C CG2  1 
ATOM   20498 H H    . THR C  1 350 ? -17.04771 33.53521  97.56245  1.000 106.23561 ? 350 THR C H    1 
ATOM   20499 H HA   . THR C  1 350 ? -15.55312 33.10090  95.51402  1.000 103.75956 ? 350 THR C HA   1 
ATOM   20500 H HB   . THR C  1 350 ? -15.84675 31.33960  97.70017  1.000 106.82632 ? 350 THR C HB   1 
ATOM   20501 H HG1  . THR C  1 350 ? -15.22176 33.35492  98.35709  1.000 107.73186 ? 350 THR C HG1  1 
ATOM   20502 H HG21 . THR C  1 350 ? -13.60715 30.69826  97.17634  1.000 105.26503 ? 350 THR C HG21 1 
ATOM   20503 H HG22 . THR C  1 350 ? -14.64182 30.26442  96.06560  1.000 105.26503 ? 350 THR C HG22 1 
ATOM   20504 H HG23 . THR C  1 350 ? -13.72799 31.53212  95.84121  1.000 105.26503 ? 350 THR C HG23 1 
ATOM   20505 N N    . LEU C  1 351 ? -17.88578 30.90257  95.78192  1.000 87.48905  ? 351 LEU C N    1 
ATOM   20506 C CA   . LEU C  1 351 ? -18.59452 29.87228  95.03320  1.000 83.20671  ? 351 LEU C CA   1 
ATOM   20507 C C    . LEU C  1 351 ? -19.25288 30.43107  93.77949  1.000 83.56725  ? 351 LEU C C    1 
ATOM   20508 O O    . LEU C  1 351 ? -19.29789 29.74697  92.75269  1.000 82.38181  ? 351 LEU C O    1 
ATOM   20509 C CB   . LEU C  1 351 ? -19.64028 29.20066  95.91902  1.000 79.10758  ? 351 LEU C CB   1 
ATOM   20510 C CG   . LEU C  1 351 ? -19.13874 28.02274  96.74787  1.000 78.16356  ? 351 LEU C CG   1 
ATOM   20511 C CD1  . LEU C  1 351 ? -17.99620 28.43470  97.64274  1.000 81.50470  ? 351 LEU C CD1  1 
ATOM   20512 C CD2  . LEU C  1 351 ? -20.27503 27.43100  97.56910  1.000 79.45427  ? 351 LEU C CD2  1 
ATOM   20513 H H    . LEU C  1 351 ? -18.18181 31.04071  96.57746  1.000 105.02780 ? 351 LEU C H    1 
ATOM   20514 H HA   . LEU C  1 351 ? -17.95212 29.19916  94.75913  1.000 99.88899  ? 351 LEU C HA   1 
ATOM   20515 H HB2  . LEU C  1 351 ? -19.98644 29.86313  96.53726  1.000 94.97003  ? 351 LEU C HB2  1 
ATOM   20516 H HB3  . LEU C  1 351 ? -20.35451 28.87173  95.35106  1.000 94.97003  ? 351 LEU C HB3  1 
ATOM   20517 H HG   . LEU C  1 351 ? -18.80732 27.33794  96.14612  1.000 93.83721  ? 351 LEU C HG   1 
ATOM   20518 H HD11 . LEU C  1 351 ? -17.74719 27.68316  98.20318  1.000 97.84658  ? 351 LEU C HD11 1 
ATOM   20519 H HD12 . LEU C  1 351 ? -17.24334 28.70015  97.09171  1.000 97.84658  ? 351 LEU C HD12 1 
ATOM   20520 H HD13 . LEU C  1 351 ? -18.28054 29.17948  98.19532  1.000 97.84658  ? 351 LEU C HD13 1 
ATOM   20521 H HD21 . LEU C  1 351 ? -19.93367 26.68839  98.09150  1.000 95.38606  ? 351 LEU C HD21 1 
ATOM   20522 H HD22 . LEU C  1 351 ? -20.62827 28.11546  98.15871  1.000 95.38606  ? 351 LEU C HD22 1 
ATOM   20523 H HD23 . LEU C  1 351 ? -20.97056 27.12076  96.96837  1.000 95.38606  ? 351 LEU C HD23 1 
ATOM   20524 N N    . SER C  1 352 ? -19.72882 31.67819  93.82170  1.000 82.48925  ? 352 SER C N    1 
ATOM   20525 C CA   . SER C  1 352 ? -20.40198 32.23493  92.65256  1.000 79.62254  ? 352 SER C CA   1 
ATOM   20526 C C    . SER C  1 352 ? -19.46426 32.30502  91.45510  1.000 83.09664  ? 352 SER C C    1 
ATOM   20527 O O    . SER C  1 352 ? -19.92006 32.26758  90.30663  1.000 80.57732  ? 352 SER C O    1 
ATOM   20528 C CB   . SER C  1 352 ? -20.95160 33.62478  92.95992  1.000 77.44444  ? 352 SER C CB   1 
ATOM   20529 O OG   . SER C  1 352 ? -19.90010 34.55478  93.08963  1.000 84.72910  ? 352 SER C OG   1 
ATOM   20530 H H    . SER C  1 352 ? -19.67547 32.20714  94.49770  1.000 99.02804  ? 352 SER C H    1 
ATOM   20531 H HA   . SER C  1 352 ? -21.15091 31.66051  92.42884  1.000 95.58799  ? 352 SER C HA   1 
ATOM   20532 H HB2  . SER C  1 352 ? -21.53328 33.90301  92.23527  1.000 92.97427  ? 352 SER C HB2  1 
ATOM   20533 H HB3  . SER C  1 352 ? -21.45001 33.59181  93.79142  1.000 92.97427  ? 352 SER C HB3  1 
ATOM   20534 H HG   . SER C  1 352 ? -19.39318 34.32918  93.72030  1.000 101.71585 ? 352 SER C HG   1 
ATOM   20535 N N    . HIS C  1 353 ? -18.15544 32.39351  91.69918  1.000 82.01079  ? 353 HIS C N    1 
ATOM   20536 C CA   . HIS C  1 353 ? -17.18266 32.37093  90.61703  1.000 84.84677  ? 353 HIS C CA   1 
ATOM   20537 C C    . HIS C  1 353 ? -16.93083 30.96308  90.08898  1.000 86.10044  ? 353 HIS C C    1 
ATOM   20538 O O    . HIS C  1 353 ? -16.34159 30.81708  89.01148  1.000 87.76093  ? 353 HIS C O    1 
ATOM   20539 C CB   . HIS C  1 353 ? -15.85601 32.97607  91.09217  1.000 86.26770  ? 353 HIS C CB   1 
ATOM   20540 C CG   . HIS C  1 353 ? -15.94689 34.42385  91.46263  1.000 89.01495  ? 353 HIS C CG   1 
ATOM   20541 N ND1  . HIS C  1 353 ? -16.23883 35.40884  90.54506  1.000 89.32180  ? 353 HIS C ND1  1 
ATOM   20542 C CD2  . HIS C  1 353 ? -15.79065 35.05169  92.65163  1.000 89.56151  ? 353 HIS C CD2  1 
ATOM   20543 C CE1  . HIS C  1 353 ? -16.26004 36.58130  91.15202  1.000 90.98748  ? 353 HIS C CE1  1 
ATOM   20544 N NE2  . HIS C  1 353 ? -15.99161 36.39262  92.43100  1.000 91.22313  ? 353 HIS C NE2  1 
ATOM   20545 H H    . HIS C  1 353 ? -17.81013 32.46719  92.48336  1.000 98.45388  ? 353 HIS C H    1 
ATOM   20546 H HA   . HIS C  1 353 ? -17.51559 32.91475  89.88606  1.000 101.85706 ? 353 HIS C HA   1 
ATOM   20547 H HB2  . HIS C  1 353 ? -15.55467 32.48927  91.87519  1.000 103.56218 ? 353 HIS C HB2  1 
ATOM   20548 H HB3  . HIS C  1 353 ? -15.20352 32.89412  90.37912  1.000 103.56218 ? 353 HIS C HB3  1 
ATOM   20549 H HD2  . HIS C  1 353 ? -15.58572 34.65052  93.46524  1.000 107.51475 ? 353 HIS C HD2  1 
ATOM   20550 H HE1  . HIS C  1 353 ? -16.43435 37.40042  90.74760  1.000 109.22592 ? 353 HIS C HE1  1 
ATOM   20551 H HE2  . HIS C  1 353 ? -15.94941 37.00925  93.02899  1.000 109.50869 ? 353 HIS C HE2  1 
ATOM   20552 N N    . ILE C  1 354 ? -17.40631 29.93340  90.78714  1.000 81.25916  ? 354 ILE C N    1 
ATOM   20553 C CA   . ILE C  1 354 ? -17.13262 28.55273  90.41047  1.000 79.24980  ? 354 ILE C CA   1 
ATOM   20554 C C    . ILE C  1 354 ? -18.37182 27.95937  89.74949  1.000 76.90478  ? 354 ILE C C    1 
ATOM   20555 O O    . ILE C  1 354 ? -18.26800 27.06068  88.90616  1.000 76.42908  ? 354 ILE C O    1 
ATOM   20556 C CB   . ILE C  1 354 ? -16.69645 27.72887  91.63724  1.000 78.93441  ? 354 ILE C CB   1 
ATOM   20557 C CG1  . ILE C  1 354 ? -15.47254 28.37381  92.28935  1.000 79.74543  ? 354 ILE C CG1  1 
ATOM   20558 C CG2  . ILE C  1 354 ? -16.39643 26.29286  91.24228  1.000 78.02301  ? 354 ILE C CG2  1 
ATOM   20559 C CD1  . ILE C  1 354 ? -15.06089 27.72700  93.59591  1.000 80.27904  ? 354 ILE C CD1  1 
ATOM   20560 H H    . ILE C  1 354 ? -17.89514 30.01152  91.49038  1.000 97.55192  ? 354 ILE C H    1 
ATOM   20561 H HA   . ILE C  1 354 ? -16.41202 28.53123  89.76149  1.000 95.14069  ? 354 ILE C HA   1 
ATOM   20562 H HB   . ILE C  1 354 ? -17.42537 27.71995  92.27715  1.000 94.76223  ? 354 ILE C HB   1 
ATOM   20563 H HG12 . ILE C  1 354 ? -14.72263 28.30745  91.67768  1.000 95.73545  ? 354 ILE C HG12 1 
ATOM   20564 H HG13 . ILE C  1 354 ? -15.67124 29.30575  92.47076  1.000 95.73545  ? 354 ILE C HG13 1 
ATOM   20565 H HG21 . ILE C  1 354 ? -16.09011 25.80765  92.02435  1.000 93.66854  ? 354 ILE C HG21 1 
ATOM   20566 H HG22 . ILE C  1 354 ? -17.20547 25.88500  90.89586  1.000 93.66854  ? 354 ILE C HG22 1 
ATOM   20567 H HG23 . ILE C  1 354 ? -15.70662 26.29044  90.56033  1.000 93.66854  ? 354 ILE C HG23 1 
ATOM   20568 H HD11 . ILE C  1 354 ? -14.40752 28.29276  94.03629  1.000 96.37578  ? 354 ILE C HD11 1 
ATOM   20569 H HD12 . ILE C  1 354 ? -15.84426 27.62626  94.15900  1.000 96.37578  ? 354 ILE C HD12 1 
ATOM   20570 H HD13 . ILE C  1 354 ? -14.67344 26.85749  93.40955  1.000 96.37578  ? 354 ILE C HD13 1 
ATOM   20571 N N    . GLU C  1 355 ? -19.55010 28.46296  90.13327  1.000 78.03482  ? 355 GLU C N    1 
ATOM   20572 C CA   . GLU C  1 355 ? -20.80893 27.88795  89.66733  1.000 75.22708  ? 355 GLU C CA   1 
ATOM   20573 C C    . GLU C  1 355 ? -20.85688 27.81286  88.14665  1.000 74.53926  ? 355 GLU C C    1 
ATOM   20574 O O    . GLU C  1 355 ? -21.28792 26.80009  87.58041  1.000 74.35570  ? 355 GLU C O    1 
ATOM   20575 C CB   . GLU C  1 355 ? -21.98304 28.71539  90.19700  1.000 72.44789  ? 355 GLU C CB   1 
ATOM   20576 C CG   . GLU C  1 355 ? -23.35621 28.18956  89.80737  1.000 71.57363  ? 355 GLU C CG   1 
ATOM   20577 C CD   . GLU C  1 355 ? -23.79241 27.01319  90.63584  1.000 72.97568  ? 355 GLU C CD   1 
ATOM   20578 O OE1  . GLU C  1 355 ? -23.17972 26.77579  91.68718  1.000 73.22027  ? 355 GLU C OE1  1 
ATOM   20579 O OE2  . GLU C  1 355 ? -24.73926 26.31141  90.22746  1.000 72.69634  ? 355 GLU C OE2  1 
ATOM   20580 H H    . GLU C  1 355 ? -19.64517 29.13512  90.66125  1.000 93.68272  ? 355 GLU C H    1 
ATOM   20581 H HA   . GLU C  1 355 ? -20.88941 26.98566  90.01417  1.000 90.31344  ? 355 GLU C HA   1 
ATOM   20582 H HB2  . GLU C  1 355 ? -21.93899 28.72822  91.16591  1.000 86.97840  ? 355 GLU C HB2  1 
ATOM   20583 H HB3  . GLU C  1 355 ? -21.90604 29.61769  89.84942  1.000 86.97840  ? 355 GLU C HB3  1 
ATOM   20584 H HG2  . GLU C  1 355 ? -24.00951 28.89679  89.92539  1.000 85.92929  ? 355 GLU C HG2  1 
ATOM   20585 H HG3  . GLU C  1 355 ? -23.33453 27.90951  88.87893  1.000 85.92929  ? 355 GLU C HG3  1 
ATOM   20586 N N    . ILE C  1 356 ? -20.44029 28.88006  87.46637  1.000 71.65126  ? 356 ILE C N    1 
ATOM   20587 C CA   . ILE C  1 356 ? -20.53978 28.94440  86.01588  1.000 72.67066  ? 356 ILE C CA   1 
ATOM   20588 C C    . ILE C  1 356 ? -19.16731 29.06347  85.35904  1.000 72.91441  ? 356 ILE C C    1 
ATOM   20589 O O    . ILE C  1 356 ? -19.06596 29.44433  84.20420  1.000 75.32635  ? 356 ILE C O    1 
ATOM   20590 C CB   . ILE C  1 356 ? -21.45740 30.10070  85.56354  1.000 70.86085  ? 356 ILE C CB   1 
ATOM   20591 C CG1  . ILE C  1 356 ? -20.98266 31.42286  86.16387  1.000 69.96532  ? 356 ILE C CG1  1 
ATOM   20592 C CG2  . ILE C  1 356 ? -22.89943 29.83166  85.96297  1.000 70.25890  ? 356 ILE C CG2  1 
ATOM   20593 C CD1  . ILE C  1 356 ? -21.62442 32.63117  85.54998  1.000 67.95945  ? 356 ILE C CD1  1 
ATOM   20594 H H    . ILE C  1 356 ? -20.09557 29.58027  87.82759  1.000 86.02245  ? 356 ILE C H    1 
ATOM   20595 H HA   . ILE C  1 356 ? -20.93723 28.11028  85.72063  1.000 87.24573  ? 356 ILE C HA   1 
ATOM   20596 H HB   . ILE C  1 356 ? -21.41051 30.16071  84.59654  1.000 85.07396  ? 356 ILE C HB   1 
ATOM   20597 H HG12 . ILE C  1 356 ? -21.18974 31.42713  87.11150  1.000 83.99932  ? 356 ILE C HG12 1 
ATOM   20598 H HG13 . ILE C  1 356 ? -20.02445 31.49826  86.03333  1.000 83.99932  ? 356 ILE C HG13 1 
ATOM   20599 H HG21 . ILE C  1 356 ? -23.45347 30.56836  85.66098  1.000 84.35161  ? 356 ILE C HG21 1 
ATOM   20600 H HG22 . ILE C  1 356 ? -23.19305 29.00535  85.54836  1.000 84.35161  ? 356 ILE C HG22 1 
ATOM   20601 H HG23 . ILE C  1 356 ? -22.95037 29.75360  86.92848  1.000 84.35161  ? 356 ILE C HG23 1 
ATOM   20602 H HD11 . ILE C  1 356 ? -21.19576 33.42817  85.89918  1.000 81.59228  ? 356 ILE C HD11 1 
ATOM   20603 H HD12 . ILE C  1 356 ? -21.51523 32.59181  84.58695  1.000 81.59228  ? 356 ILE C HD12 1 
ATOM   20604 H HD13 . ILE C  1 356 ? -22.56770 32.63691  85.77598  1.000 81.59228  ? 356 ILE C HD13 1 
ATOM   20605 N N    . ASP C  1 357 ? -18.10677 28.75579  86.08782  1.000 82.13429  ? 357 ASP C N    1 
ATOM   20606 C CA   . ASP C  1 357 ? -16.80309 28.63638  85.45530  1.000 83.81703  ? 357 ASP C CA   1 
ATOM   20607 C C    . ASP C  1 357 ? -16.86166 27.51225  84.42826  1.000 86.90079  ? 357 ASP C C    1 
ATOM   20608 O O    . ASP C  1 357 ? -17.62692 26.55434  84.56663  1.000 85.09901  ? 357 ASP C O    1 
ATOM   20609 C CB   . ASP C  1 357 ? -15.72918 28.36076  86.50788  1.000 83.17618  ? 357 ASP C CB   1 
ATOM   20610 C CG   . ASP C  1 357 ? -14.33117 28.74187  86.05070  1.000 86.60286  ? 357 ASP C CG   1 
ATOM   20611 O OD1  . ASP C  1 357 ? -14.14823 29.25937  84.92625  1.000 88.24494  ? 357 ASP C OD1  1 
ATOM   20612 O OD2  . ASP C  1 357 ? -13.39896 28.48639  86.83677  1.000 89.27603  ? 357 ASP C OD2  1 
ATOM   20613 H H    . ASP C  1 357 ? -18.11366 28.61338  86.93591  1.000 98.60209  ? 357 ASP C H    1 
ATOM   20614 H HA   . ASP C  1 357 ? -16.55573 29.46004  85.00664  1.000 100.62138 ? 357 ASP C HA   1 
ATOM   20615 H HB2  . ASP C  1 357 ? -15.93202 28.87370  87.30578  1.000 99.85235  ? 357 ASP C HB2  1 
ATOM   20616 H HB3  . ASP C  1 357 ? -15.72723 27.41299  86.71435  1.000 99.85235  ? 357 ASP C HB3  1 
ATOM   20617 N N    . THR C  1 358 ? -16.06005 27.63519  83.38095  1.000 88.55986  ? 358 THR C N    1 
ATOM   20618 C CA   . THR C  1 358 ? -16.11383 26.70501  82.26557  1.000 92.17820  ? 358 THR C CA   1 
ATOM   20619 C C    . THR C  1 358 ? -14.82330 25.90131  82.16448  1.000 93.46981  ? 358 THR C C    1 
ATOM   20620 O O    . THR C  1 358 ? -13.72824 26.43902  82.35440  1.000 94.49947  ? 358 THR C O    1 
ATOM   20621 C CB   . THR C  1 358 ? -16.36096 27.45388  80.95762  1.000 97.04982  ? 358 THR C CB   1 
ATOM   20622 O OG1  . THR C  1 358 ? -16.50849 26.50238  79.89958  1.000 98.25236  ? 358 THR C OG1  1 
ATOM   20623 C CG2  . THR C  1 358 ? -15.20611 28.39636  80.64343  1.000 98.87246  ? 358 THR C CG2  1 
ATOM   20624 H H    . THR C  1 358 ? -15.47112 28.25576  83.29344  1.000 106.31277 ? 358 THR C H    1 
ATOM   20625 H HA   . THR C  1 358 ? -16.83700 26.07522  82.41144  1.000 110.65478 ? 358 THR C HA   1 
ATOM   20626 H HB   . THR C  1 358 ? -17.16590 27.98989  81.03295  1.000 116.50071 ? 358 THR C HB   1 
ATOM   20627 H HG1  . THR C  1 358 ? -16.64943 26.90000  79.17319  1.000 117.94377 ? 358 THR C HG1  1 
ATOM   20628 H HG21 . THR C  1 358 ? -15.44134 28.97287  79.89965  1.000 118.68788 ? 358 THR C HG21 1 
ATOM   20629 H HG22 . THR C  1 358 ? -15.00678 28.94630  81.41720  1.000 118.68788 ? 358 THR C HG22 1 
ATOM   20630 H HG23 . THR C  1 358 ? -14.41571 27.88566  80.40814  1.000 118.68788 ? 358 THR C HG23 1 
ATOM   20631 N N    . VAL C  1 359 ? -14.95914 24.61645  81.81676  1.000 96.68926  ? 359 VAL C N    1 
ATOM   20632 C CA   . VAL C  1 359 ? -13.79146 23.76671  81.62900  1.000 97.49263  ? 359 VAL C CA   1 
ATOM   20633 C C    . VAL C  1 359 ? -13.01978 24.14692  80.37366  1.000 103.35410 ? 359 VAL C C    1 
ATOM   20634 O O    . VAL C  1 359 ? -11.82401 23.84335  80.27318  1.000 104.07166 ? 359 VAL C O    1 
ATOM   20635 C CB   . VAL C  1 359 ? -14.18230 22.27676  81.57312  1.000 94.00707  ? 359 VAL C CB   1 
ATOM   20636 C CG1  . VAL C  1 359 ? -14.76232 21.82210  82.89908  1.000 90.61925  ? 359 VAL C CG1  1 
ATOM   20637 C CG2  . VAL C  1 359 ? -15.16837 22.01408  80.44543  1.000 96.59241  ? 359 VAL C CG2  1 
ATOM   20638 H H    . VAL C  1 359 ? -15.71145 24.22086  81.68585  1.000 116.06805 ? 359 VAL C H    1 
ATOM   20639 H HA   . VAL C  1 359 ? -13.21625 23.89449  82.39952  1.000 117.03210 ? 359 VAL C HA   1 
ATOM   20640 H HB   . VAL C  1 359 ? -13.38081 21.75911  81.39836  1.000 112.84942 ? 359 VAL C HB   1 
ATOM   20641 H HG11 . VAL C  1 359 ? -15.12139 20.92688  82.79635  1.000 108.78404 ? 359 VAL C HG11 1 
ATOM   20642 H HG12 . VAL C  1 359 ? -14.05959 21.82191  83.56772  1.000 108.78404 ? 359 VAL C HG12 1 
ATOM   20643 H HG13 . VAL C  1 359 ? -15.46821 22.43355  83.16127  1.000 108.78404 ? 359 VAL C HG13 1 
ATOM   20644 H HG21 . VAL C  1 359 ? -15.37711 21.06708  80.42264  1.000 115.95183 ? 359 VAL C HG21 1 
ATOM   20645 H HG22 . VAL C  1 359 ? -15.97583 22.52700  80.60610  1.000 115.95183 ? 359 VAL C HG22 1 
ATOM   20646 H HG23 . VAL C  1 359 ? -14.76644 22.28452  79.60507  1.000 115.95183 ? 359 VAL C HG23 1 
ATOM   20647 N N    . GLU C  1 360 ? -13.67920 24.78080  79.39522  1.000 99.19093  ? 360 GLU C N    1 
ATOM   20648 C CA   . GLU C  1 360 ? -12.96581 25.26214  78.21828  1.000 103.40344 ? 360 GLU C CA   1 
ATOM   20649 C C    . GLU C  1 360 ? -11.92297 26.31052  78.58037  1.000 107.65963 ? 360 GLU C C    1 
ATOM   20650 O O    . GLU C  1 360 ? -11.04936 26.60844  77.75982  1.000 112.95866 ? 360 GLU C O    1 
ATOM   20651 C CB   . GLU C  1 360 ? -13.93693 25.83447  77.18743  1.000 103.53513 ? 360 GLU C CB   1 
ATOM   20652 C CG   . GLU C  1 360 ? -14.55857 24.79291  76.26371  1.000 102.27917 ? 360 GLU C CG   1 
ATOM   20653 C CD   . GLU C  1 360 ? -15.68996 24.01837  76.91888  1.000 99.69248  ? 360 GLU C CD   1 
ATOM   20654 O OE1  . GLU C  1 360 ? -16.11556 24.40588  78.03065  1.000 98.82236  ? 360 GLU C OE1  1 
ATOM   20655 O OE2  . GLU C  1 360 ? -16.14379 23.01238  76.32657  1.000 98.67248  ? 360 GLU C OE2  1 
ATOM   20656 H H    . GLU C  1 360 ? -14.52441 24.93957  79.39320  1.000 119.07005 ? 360 GLU C H    1 
ATOM   20657 H HA   . GLU C  1 360 ? -12.51688 24.50832  77.80462  1.000 124.12506 ? 360 GLU C HA   1 
ATOM   20658 H HB2  . GLU C  1 360 ? -14.65980 26.27948  77.65682  1.000 124.28309 ? 360 GLU C HB2  1 
ATOM   20659 H HB3  . GLU C  1 360 ? -13.45977 26.47138  76.63285  1.000 124.28309 ? 360 GLU C HB3  1 
ATOM   20660 H HG2  . GLU C  1 360 ? -14.91637 25.23961  75.48055  1.000 122.77593 ? 360 GLU C HG2  1 
ATOM   20661 H HG3  . GLU C  1 360 ? -13.87485 24.15748  75.99981  1.000 122.77593 ? 360 GLU C HG3  1 
ATOM   20662 N N    . ASN C  1 361 ? -12.01410 26.89562  79.77724  1.000 103.94445 ? 361 ASN C N    1 
ATOM   20663 C CA   . ASN C  1 361 ? -11.01188 27.82427  80.28610  1.000 106.34734 ? 361 ASN C CA   1 
ATOM   20664 C C    . ASN C  1 361 ? -10.17740 27.20030  81.39829  1.000 105.55635 ? 361 ASN C C    1 
ATOM   20665 O O    . ASN C  1 361 ? -9.58596  27.92163  82.20830  1.000 107.55363 ? 361 ASN C O    1 
ATOM   20666 C CB   . ASN C  1 361 ? -11.67201 29.11366  80.77678  1.000 106.45221 ? 361 ASN C CB   1 
ATOM   20667 C CG   . ASN C  1 361 ? -12.11859 30.00374  79.63634  1.000 107.87549 ? 361 ASN C CG   1 
ATOM   20668 O OD1  . ASN C  1 361 ? -13.31452 30.22069  79.42811  1.000 106.99729 ? 361 ASN C OD1  1 
ATOM   20669 N ND2  . ASN C  1 361 ? -11.15204 30.53552  78.89210  1.000 108.92809 ? 361 ASN C ND2  1 
ATOM   20670 H H    . ASN C  1 361 ? -12.66513 26.76472  80.32369  1.000 124.77428 ? 361 ASN C H    1 
ATOM   20671 H HA   . ASN C  1 361 ? -10.41485 28.06112  79.55922  1.000 127.65774 ? 361 ASN C HA   1 
ATOM   20672 H HB2  . ASN C  1 361 ? -12.45250 28.88880  81.30703  1.000 127.78359 ? 361 ASN C HB2  1 
ATOM   20673 H HB3  . ASN C  1 361 ? -11.03663 29.61036  81.31575  1.000 127.78359 ? 361 ASN C HB3  1 
ATOM   20674 H HD21 . ASN C  1 361 ? -11.35113 31.04883  78.23143  1.000 130.75465 ? 361 ASN C HD21 1 
ATOM   20675 H HD22 . ASN C  1 361 ? -10.32831 30.36588  79.07181  1.000 130.75465 ? 361 ASN C HD22 1 
ATOM   20676 N N    . ASP C  1 362 ? -10.12704 25.86802  81.44905  1.000 104.12320 ? 362 ASP C N    1 
ATOM   20677 C CA   . ASP C  1 362 ? -9.40223  25.13198  82.48600  1.000 103.61912 ? 362 ASP C CA   1 
ATOM   20678 C C    . ASP C  1 362 ? -9.78007  25.61415  83.88225  1.000 98.10553  ? 362 ASP C C    1 
ATOM   20679 O O    . ASP C  1 362 ? -8.96909  25.57292  84.80896  1.000 99.34478  ? 362 ASP C O    1 
ATOM   20680 C CB   . ASP C  1 362 ? -7.88780  25.22559  82.27592  1.000 105.91168 ? 362 ASP C CB   1 
ATOM   20681 C CG   . ASP C  1 362 ? -7.44037  24.58532  80.96996  1.000 110.35764 ? 362 ASP C CG   1 
ATOM   20682 O OD1  . ASP C  1 362 ? -8.15065  23.68834  80.45762  1.000 109.48075 ? 362 ASP C OD1  1 
ATOM   20683 O OD2  . ASP C  1 362 ? -6.37154  24.97724  80.45803  1.000 115.32439 ? 362 ASP C OD2  1 
ATOM   20684 H H    . ASP C  1 362 ? -10.51503 25.35422  80.87889  1.000 124.98877 ? 362 ASP C H    1 
ATOM   20685 H HA   . ASP C  1 362 ? -9.65564  24.19778  82.42311  1.000 124.38388 ? 362 ASP C HA   1 
ATOM   20686 H HB2  . ASP C  1 362 ? -7.62733  26.15979  82.25790  1.000 127.13496 ? 362 ASP C HB2  1 
ATOM   20687 H HB3  . ASP C  1 362 ? -7.43785  24.76971  83.00435  1.000 127.13496 ? 362 ASP C HB3  1 
ATOM   20688 N N    . LEU C  1 363 ? -11.01430 26.08998  84.03117  1.000 100.38780 ? 363 LEU C N    1 
ATOM   20689 C CA   . LEU C  1 363 ? -11.52551 26.56534  85.31207  1.000 94.44956  ? 363 LEU C CA   1 
ATOM   20690 C C    . LEU C  1 363 ? -10.55267 27.54087  85.97313  1.000 99.24954  ? 363 LEU C C    1 
ATOM   20691 O O    . LEU C  1 363 ? -10.19750 27.40759  87.14348  1.000 96.48968  ? 363 LEU C O    1 
ATOM   20692 C CB   . LEU C  1 363 ? -11.83020 25.38326  86.23402  1.000 92.53567  ? 363 LEU C CB   1 
ATOM   20693 C CG   . LEU C  1 363 ? -12.91700 24.42214  85.75041  1.000 89.84149  ? 363 LEU C CG   1 
ATOM   20694 C CD1  . LEU C  1 363 ? -12.93375 23.14950  86.57384  1.000 87.72230  ? 363 LEU C CD1  1 
ATOM   20695 C CD2  . LEU C  1 363 ? -14.27869 25.09703  85.80881  1.000 87.88230  ? 363 LEU C CD2  1 
ATOM   20696 H H    . LEU C  1 363 ? -11.58568 26.14843  83.39108  1.000 120.50630 ? 363 LEU C H    1 
ATOM   20697 H HA   . LEU C  1 363 ? -12.34977 27.05112  85.15235  1.000 113.38041 ? 363 LEU C HA   1 
ATOM   20698 H HB2  . LEU C  1 363 ? -11.01662 24.86637  86.34266  1.000 111.08373 ? 363 LEU C HB2  1 
ATOM   20699 H HB3  . LEU C  1 363 ? -12.11731 25.73417  87.09153  1.000 111.08373 ? 363 LEU C HB3  1 
ATOM   20700 H HG   . LEU C  1 363 ? -12.72476 24.17829  84.83146  1.000 107.85073 ? 363 LEU C HG   1 
ATOM   20701 H HD11 . LEU C  1 363 ? -13.63437 22.56712  86.24089  1.000 105.30769 ? 363 LEU C HD11 1 
ATOM   20702 H HD12 . LEU C  1 363 ? -12.07262 22.71023  86.49382  1.000 105.30769 ? 363 LEU C HD12 1 
ATOM   20703 H HD13 . LEU C  1 363 ? -13.10471 23.37578  87.50146  1.000 105.30769 ? 363 LEU C HD13 1 
ATOM   20704 H HD21 . LEU C  1 363 ? -14.96122 24.45280  85.56383  1.000 105.49970 ? 363 LEU C HD21 1 
ATOM   20705 H HD22 . LEU C  1 363 ? -14.43427 25.41671  86.71130  1.000 105.49970 ? 363 LEU C HD22 1 
ATOM   20706 H HD23 . LEU C  1 363 ? -14.28882 25.84200  85.18766  1.000 105.49970 ? 363 LEU C HD23 1 
ATOM   20707 N N    . GLN C  1 364 ? -10.14850 28.56414  85.22054  1.000 100.19796 ? 364 GLN C N    1 
ATOM   20708 C CA   . GLN C  1 364 ? -9.17915  29.51702  85.75163  1.000 104.65856 ? 364 GLN C CA   1 
ATOM   20709 C C    . GLN C  1 364 ? -9.80543  30.45621  86.77644  1.000 100.39319 ? 364 GLN C C    1 
ATOM   20710 O O    . GLN C  1 364 ? -9.14550  30.84562  87.74393  1.000 101.86300 ? 364 GLN C O    1 
ATOM   20711 C CB   . GLN C  1 364 ? -8.55275  30.32078  84.61531  1.000 111.78214 ? 364 GLN C CB   1 
ATOM   20712 C CG   . GLN C  1 364 ? -7.37138  29.62777  83.94398  1.000 118.25488 ? 364 GLN C CG   1 
ATOM   20713 C CD   . GLN C  1 364 ? -6.74850  30.46900  82.83366  1.000 130.51524 ? 364 GLN C CD   1 
ATOM   20714 O OE1  . GLN C  1 364 ? -7.10008  31.63730  82.65244  1.000 133.15302 ? 364 GLN C OE1  1 
ATOM   20715 N NE2  . GLN C  1 364 ? -5.82110  29.87407  82.08427  1.000 135.42561 ? 364 GLN C NE2  1 
ATOM   20716 H H    . GLN C  1 364 ? -10.41414 28.72489  84.41855  1.000 120.27849 ? 364 GLN C H    1 
ATOM   20717 H HA   . GLN C  1 364 ? -8.47791  29.01572  86.19644  1.000 125.63121 ? 364 GLN C HA   1 
ATOM   20718 H HB2  . GLN C  1 364 ? -9.22768  30.47760  83.93650  1.000 134.17950 ? 364 GLN C HB2  1 
ATOM   20719 H HB3  . GLN C  1 364 ? -8.23633  31.16629  84.97011  1.000 134.17950 ? 364 GLN C HB3  1 
ATOM   20720 H HG2  . GLN C  1 364 ? -6.68689  29.45421  84.60900  1.000 141.94679 ? 364 GLN C HG2  1 
ATOM   20721 H HG3  . GLN C  1 364 ? -7.67434  28.79288  83.55401  1.000 141.94679 ? 364 GLN C HG3  1 
ATOM   20722 H HE21 . GLN C  1 364 ? -5.60257  29.05680  82.23892  1.000 162.55167 ? 364 GLN C HE21 1 
ATOM   20723 H HE22 . GLN C  1 364 ? -5.44108  30.30737  81.44596  1.000 162.55167 ? 364 GLN C HE22 1 
ATOM   20724 N N    . ASP C  1 365 ? -11.07029 30.84294  86.58553  1.000 96.74515  ? 365 ASP C N    1 
ATOM   20725 C CA   . ASP C  1 365 ? -11.74237 31.63317  87.61149  1.000 95.06974  ? 365 ASP C CA   1 
ATOM   20726 C C    . ASP C  1 365 ? -11.79919 30.86796  88.92892  1.000 92.46432  ? 365 ASP C C    1 
ATOM   20727 O O    . ASP C  1 365 ? -11.59686 31.44412  90.00412  1.000 92.50381  ? 365 ASP C O    1 
ATOM   20728 C CB   . ASP C  1 365 ? -13.15017 32.01766  87.15223  1.000 95.67846  ? 365 ASP C CB   1 
ATOM   20729 C CG   . ASP C  1 365 ? -13.14753 32.86918  85.88963  1.000 98.48839  ? 365 ASP C CG   1 
ATOM   20730 O OD1  . ASP C  1 365 ? -12.18189 33.63423  85.67920  1.000 99.95019  ? 365 ASP C OD1  1 
ATOM   20731 O OD2  . ASP C  1 365 ? -14.12016 32.77538  85.10419  1.000 97.11331  ? 365 ASP C OD2  1 
ATOM   20732 H H    . ASP C  1 365 ? -11.54520 30.66508  85.89096  1.000 116.13512 ? 365 ASP C H    1 
ATOM   20733 H HA   . ASP C  1 365 ? -11.24531 32.45411  87.75250  1.000 114.12462 ? 365 ASP C HA   1 
ATOM   20734 H HB2  . ASP C  1 365 ? -13.65393 31.20954  86.96764  1.000 114.85509 ? 365 ASP C HB2  1 
ATOM   20735 H HB3  . ASP C  1 365 ? -13.58408 32.52573  87.85544  1.000 114.85509 ? 365 ASP C HB3  1 
ATOM   20736 N N    . THR C  1 366 ? -12.04992 29.56161  88.86222  1.000 95.92851  ? 366 THR C N    1 
ATOM   20737 C CA   . THR C  1 366 ? -12.06322 28.75443  90.07453  1.000 91.52916  ? 366 THR C CA   1 
ATOM   20738 C C    . THR C  1 366 ? -10.68868 28.71546  90.72972  1.000 97.54219  ? 366 THR C C    1 
ATOM   20739 O O    . THR C  1 366 ? -10.57384 28.83689  91.95334  1.000 95.43273  ? 366 THR C O    1 
ATOM   20740 C CB   . THR C  1 366 ? -12.54493 27.34252  89.75527  1.000 90.18871  ? 366 THR C CB   1 
ATOM   20741 O OG1  . THR C  1 366 ? -13.86929 27.40396  89.21023  1.000 88.29432  ? 366 THR C OG1  1 
ATOM   20742 C CG2  . THR C  1 366 ? -12.53637 26.48150  91.01745  1.000 88.48937  ? 366 THR C CG2  1 
ATOM   20743 H H    . THR C  1 366 ? -12.21268 29.12656  88.13845  1.000 115.15515 ? 366 THR C H    1 
ATOM   20744 H HA   . THR C  1 366 ? -12.68403 29.14995  90.70624  1.000 109.87593 ? 366 THR C HA   1 
ATOM   20745 H HB   . THR C  1 366 ? -11.95453 26.92859  89.10643  1.000 108.26738 ? 366 THR C HB   1 
ATOM   20746 H HG1  . THR C  1 366 ? -13.86610 27.84750  88.49689  1.000 105.99412 ? 366 THR C HG1  1 
ATOM   20747 H HG21 . THR C  1 366 ? -13.07860 25.68871  90.88192  1.000 106.22818 ? 366 THR C HG21 1 
ATOM   20748 H HG22 . THR C  1 366 ? -11.62915 26.21020  91.22783  1.000 106.22818 ? 366 THR C HG22 1 
ATOM   20749 H HG23 . THR C  1 366 ? -12.89577 26.98472  91.76478  1.000 106.22818 ? 366 THR C HG23 1 
ATOM   20750 N N    . ARG C  1 367 ? -9.63268  28.52947  89.93867  1.000 95.87871  ? 367 ARG C N    1 
ATOM   20751 C CA   . ARG C  1 367 ? -8.29270  28.51557  90.51176  1.000 101.53249 ? 367 ARG C CA   1 
ATOM   20752 C C    . ARG C  1 367 ? -7.99192  29.83552  91.21369  1.000 101.28146 ? 367 ARG C C    1 
ATOM   20753 O O    . ARG C  1 367 ? -7.52372  29.85244  92.35833  1.000 102.68396 ? 367 ARG C O    1 
ATOM   20754 C CB   . ARG C  1 367 ? -7.25442  28.22668  89.42691  1.000 106.41189 ? 367 ARG C CB   1 
ATOM   20755 C CG   . ARG C  1 367 ? -5.83713  28.00969  89.97725  1.000 106.99680 ? 367 ARG C CG   1 
ATOM   20756 C CD   . ARG C  1 367 ? -4.77762  28.10162  88.88261  1.000 110.81094 ? 367 ARG C CD   1 
ATOM   20757 N NE   . ARG C  1 367 ? -4.82599  29.38854  88.19633  1.000 114.35508 ? 367 ARG C NE   1 
ATOM   20758 C CZ   . ARG C  1 367 ? -4.24110  29.64602  87.03348  1.000 120.63620 ? 367 ARG C CZ   1 
ATOM   20759 N NH1  . ARG C  1 367 ? -3.52712  28.72762  86.39995  1.000 123.71299 ? 367 ARG C NH1  1 
ATOM   20760 N NH2  . ARG C  1 367 ? -4.39146  30.85031  86.48423  1.000 119.65126 ? 367 ARG C NH2  1 
ATOM   20761 H H    . ARG C  1 367 ? -9.66562  28.41188  89.08738  1.000 115.09538 ? 367 ARG C H    1 
ATOM   20762 H HA   . ARG C  1 367 ? -8.23866  27.80279  91.16744  1.000 121.87992 ? 367 ARG C HA   1 
ATOM   20763 H HB2  . ARG C  1 367 ? -7.51477  27.42250  88.95109  1.000 127.73520 ? 367 ARG C HB2  1 
ATOM   20764 H HB3  . ARG C  1 367 ? -7.22373  28.97885  88.81520  1.000 127.73520 ? 367 ARG C HB3  1 
ATOM   20765 H HG2  . ARG C  1 367 ? -5.64521  28.68952  90.64201  1.000 128.43709 ? 367 ARG C HG2  1 
ATOM   20766 H HG3  . ARG C  1 367 ? -5.78193  27.12833  90.37856  1.000 128.43709 ? 367 ARG C HG3  1 
ATOM   20767 H HD2  . ARG C  1 367 ? -3.89782  28.00003  89.27826  1.000 133.01407 ? 367 ARG C HD2  1 
ATOM   20768 H HD3  . ARG C  1 367 ? -4.93019  27.40155  88.22876  1.000 133.01407 ? 367 ARG C HD3  1 
ATOM   20769 H HE   . ARG C  1 367 ? -5.26484  30.02544  88.57233  1.000 137.26704 ? 367 ARG C HE   1 
ATOM   20770 H HH11 . ARG C  1 367 ? -3.43448  27.94382  86.74152  1.000 148.49653 ? 367 ARG C HH11 1 
ATOM   20771 H HH12 . ARG C  1 367 ? -3.15620  28.91516  85.64705  1.000 148.49653 ? 367 ARG C HH12 1 
ATOM   20772 H HH21 . ARG C  1 367 ? -4.86276  31.44900  86.88303  1.000 143.62245 ? 367 ARG C HH21 1 
ATOM   20773 H HH22 . ARG C  1 367 ? -4.01722  31.02907  85.73084  1.000 143.62245 ? 367 ARG C HH22 1 
ATOM   20774 N N    . ASP C  1 368 ? -8.27298  30.95720  90.54425  1.000 100.32788 ? 368 ASP C N    1 
ATOM   20775 C CA   . ASP C  1 368 ? -7.96162  32.26126  91.11974  1.000 96.61111  ? 368 ASP C CA   1 
ATOM   20776 C C    . ASP C  1 368 ? -8.77174  32.51847  92.38416  1.000 93.92051  ? 368 ASP C C    1 
ATOM   20777 O O    . ASP C  1 368 ? -8.24650  33.04884  93.36967  1.000 94.78424  ? 368 ASP C O    1 
ATOM   20778 C CB   . ASP C  1 368 ? -8.22206  33.36207  90.08929  1.000 96.10834  ? 368 ASP C CB   1 
ATOM   20779 C CG   . ASP C  1 368 ? -7.28452  33.28270  88.89438  1.000 98.34643  ? 368 ASP C CG   1 
ATOM   20780 O OD1  . ASP C  1 368 ? -6.34704  32.45481  88.92267  1.000 101.37216 ? 368 ASP C OD1  1 
ATOM   20781 O OD2  . ASP C  1 368 ? -7.48655  34.04593  87.92352  1.000 96.56019  ? 368 ASP C OD2  1 
ATOM   20782 H H    . ASP C  1 368 ? -8.63865  30.98773  89.76646  1.000 120.43439 ? 368 ASP C H    1 
ATOM   20783 H HA   . ASP C  1 368 ? -7.02104  32.27984  91.35610  1.000 115.97427 ? 368 ASP C HA   1 
ATOM   20784 H HB2  . ASP C  1 368 ? -9.13180  33.28061  89.76274  1.000 115.37095 ? 368 ASP C HB2  1 
ATOM   20785 H HB3  . ASP C  1 368 ? -8.09730  34.22635  90.51160  1.000 115.37095 ? 368 ASP C HB3  1 
ATOM   20786 N N    . ALA C  1 369 ? -10.04639 32.12969  92.38575  1.000 95.19190  ? 369 ALA C N    1 
ATOM   20787 C CA   . ALA C  1 369 ? -10.90110 32.42602  93.52931  1.000 91.38508  ? 369 ALA C CA   1 
ATOM   20788 C C    . ALA C  1 369 ? -10.47724 31.64433  94.76769  1.000 93.52043  ? 369 ALA C C    1 
ATOM   20789 O O    . ALA C  1 369 ? -10.54217 32.16410  95.88702  1.000 93.00207  ? 369 ALA C O    1 
ATOM   20790 C CB   . ALA C  1 369 ? -12.35521 32.11874  93.17986  1.000 89.88520  ? 369 ALA C CB   1 
ATOM   20791 H H    . ALA C  1 369 ? -10.43284 31.70080  91.74832  1.000 114.27121 ? 369 ALA C H    1 
ATOM   20792 H HA   . ALA C  1 369 ? -10.82566 33.37089  93.73530  1.000 109.70303 ? 369 ALA C HA   1 
ATOM   20793 H HB1  . ALA C  1 369 ? -12.91843 32.35953  93.93200  1.000 107.90317 ? 369 ALA C HB1  1 
ATOM   20794 H HB2  . ALA C  1 369 ? -12.60813 32.63502  92.39859  1.000 107.90317 ? 369 ALA C HB2  1 
ATOM   20795 H HB3  . ALA C  1 369 ? -12.44140 31.17098  92.99215  1.000 107.90317 ? 369 ALA C HB3  1 
ATOM   20796 N N    . LEU C  1 370 ? -10.04469 30.39407  94.59366  1.000 92.05235  ? 370 LEU C N    1 
ATOM   20797 C CA   . LEU C  1 370 ? -9.62368  29.60017  95.74309  1.000 92.76741  ? 370 LEU C CA   1 
ATOM   20798 C C    . LEU C  1 370 ? -8.27643  30.06674  96.28002  1.000 97.41135  ? 370 LEU C C    1 
ATOM   20799 O O    . LEU C  1 370 ? -8.03819  30.00381  97.49015  1.000 99.18819  ? 370 LEU C O    1 
ATOM   20800 C CB   . LEU C  1 370 ? -9.57219  28.12118  95.36683  1.000 91.71718  ? 370 LEU C CB   1 
ATOM   20801 C CG   . LEU C  1 370 ? -10.92782 27.49060  95.05968  1.000 86.74492  ? 370 LEU C CG   1 
ATOM   20802 C CD1  . LEU C  1 370 ? -10.75576 26.09721  94.48117  1.000 86.80487  ? 370 LEU C CD1  1 
ATOM   20803 C CD2  . LEU C  1 370 ? -11.77438 27.44801  96.31578  1.000 86.15998  ? 370 LEU C CD2  1 
ATOM   20804 H H    . LEU C  1 370 ? -9.98701  29.99173  93.83577  1.000 110.50376 ? 370 LEU C H    1 
ATOM   20805 H HA   . LEU C  1 370 ? -10.27685 29.70120  96.45306  1.000 111.36183 ? 370 LEU C HA   1 
ATOM   20806 H HB2  . LEU C  1 370 ? -9.01904  28.02469  94.57587  1.000 110.10155 ? 370 LEU C HB2  1 
ATOM   20807 H HB3  . LEU C  1 370 ? -9.18207  27.62962  96.10647  1.000 110.10155 ? 370 LEU C HB3  1 
ATOM   20808 H HG   . LEU C  1 370 ? -11.38793 28.02863  94.39656  1.000 104.13484 ? 370 LEU C HG   1 
ATOM   20809 H HD11 . LEU C  1 370 ? -11.63072 25.72308  94.29313  1.000 104.20678 ? 370 LEU C HD11 1 
ATOM   20810 H HD12 . LEU C  1 370 ? -10.23860 26.15674  93.66269  1.000 104.20678 ? 370 LEU C HD12 1 
ATOM   20811 H HD13 . LEU C  1 370 ? -10.29059 25.54247  95.12675  1.000 104.20678 ? 370 LEU C HD13 1 
ATOM   20812 H HD21 . LEU C  1 370 ? -12.55647 26.89838  96.15102  1.000 103.43291 ? 370 LEU C HD21 1 
ATOM   20813 H HD22 . LEU C  1 370 ? -11.24940 27.06837  97.03770  1.000 103.43291 ? 370 LEU C HD22 1 
ATOM   20814 H HD23 . LEU C  1 370 ? -12.04655 28.35066  96.54393  1.000 103.43291 ? 370 LEU C HD23 1 
ATOM   20815 N N    . LEU C  1 371 ? -7.38401  30.52535  95.40160  1.000 98.06236  ? 371 LEU C N    1 
ATOM   20816 C CA   . LEU C  1 371 ? -6.13016  31.10933  95.86193  1.000 99.34556  ? 371 LEU C CA   1 
ATOM   20817 C C    . LEU C  1 371 ? -6.37794  32.42520  96.59014  1.000 99.50072  ? 371 LEU C C    1 
ATOM   20818 O O    . LEU C  1 371 ? -5.74236  32.70848  97.61146  1.000 103.23077 ? 371 LEU C O    1 
ATOM   20819 C CB   . LEU C  1 371 ? -5.18783  31.31317  94.67825  1.000 100.10898 ? 371 LEU C CB   1 
ATOM   20820 C CG   . LEU C  1 371 ? -4.60802  30.02137  94.10170  1.000 105.11851 ? 371 LEU C CG   1 
ATOM   20821 C CD1  . LEU C  1 371 ? -4.02110  30.25471  92.71853  1.000 106.96228 ? 371 LEU C CD1  1 
ATOM   20822 C CD2  . LEU C  1 371 ? -3.55574  29.44614  95.04155  1.000 108.71837 ? 371 LEU C CD2  1 
ATOM   20823 H H    . LEU C  1 371 ? -7.48029  30.50970  94.54715  1.000 117.71577 ? 371 LEU C H    1 
ATOM   20824 H HA   . LEU C  1 371 ? -5.70177  30.49887  96.48218  1.000 119.25561 ? 371 LEU C HA   1 
ATOM   20825 H HB2  . LEU C  1 371 ? -5.67613  31.75868  93.96833  1.000 120.17171 ? 371 LEU C HB2  1 
ATOM   20826 H HB3  . LEU C  1 371 ? -4.44469  31.86563  94.96710  1.000 120.17171 ? 371 LEU C HB3  1 
ATOM   20827 H HG   . LEU C  1 371 ? -5.32311  29.37231  94.01081  1.000 126.18315 ? 371 LEU C HG   1 
ATOM   20828 H HD11 . LEU C  1 371 ? -3.66204  29.41855  92.38267  1.000 128.39568 ? 371 LEU C HD11 1 
ATOM   20829 H HD12 . LEU C  1 371 ? -4.72113  30.57490  92.12833  1.000 128.39568 ? 371 LEU C HD12 1 
ATOM   20830 H HD13 . LEU C  1 371 ? -3.31444  30.91607  92.78280  1.000 128.39568 ? 371 LEU C HD13 1 
ATOM   20831 H HD21 . LEU C  1 371 ? -3.15618  28.66495  94.62803  1.000 130.50297 ? 371 LEU C HD21 1 
ATOM   20832 H HD22 . LEU C  1 371 ? -2.87585  30.11867  95.20391  1.000 130.50297 ? 371 LEU C HD22 1 
ATOM   20833 H HD23 . LEU C  1 371 ? -3.98088  29.19713  95.87710  1.000 130.50297 ? 371 LEU C HD23 1 
ATOM   20834 N N    . LYS C  1 372 ? -7.30294  33.23878  96.08246  1.000 95.20141  ? 372 LYS C N    1 
ATOM   20835 C CA   . LYS C  1 372 ? -7.60544  34.50992  96.72945  1.000 95.19335  ? 372 LYS C CA   1 
ATOM   20836 C C    . LYS C  1 372 ? -8.20279  34.29909  98.11540  1.000 94.51965  ? 372 LYS C C    1 
ATOM   20837 O O    . LYS C  1 372 ? -7.89209  35.04114  99.05341  1.000 96.37474  ? 372 LYS C O    1 
ATOM   20838 C CB   . LYS C  1 372 ? -8.56686  35.31347  95.85007  1.000 95.12574  ? 372 LYS C CB   1 
ATOM   20839 C CG   . LYS C  1 372 ? -9.02578  36.62702  96.45030  1.000 95.34262  ? 372 LYS C CG   1 
ATOM   20840 C CD   . LYS C  1 372 ? -9.98132  37.35876  95.51615  1.000 95.79177  ? 372 LYS C CD   1 
ATOM   20841 C CE   . LYS C  1 372 ? -10.51197 38.63370  96.16171  1.000 95.70716  ? 372 LYS C CE   1 
ATOM   20842 N NZ   . LYS C  1 372 ? -11.45813 39.35869  95.27934  1.000 95.19970  ? 372 LYS C NZ   1 
ATOM   20843 H H    . LYS C  1 372 ? -7.76319  33.07960  95.37363  1.000 114.28262 ? 372 LYS C H    1 
ATOM   20844 H HA   . LYS C  1 372 ? -6.78440  35.01584  96.83356  1.000 114.27296 ? 372 LYS C HA   1 
ATOM   20845 H HB2  . LYS C  1 372 ? -8.12245  35.51479  95.01169  1.000 114.19182 ? 372 LYS C HB2  1 
ATOM   20846 H HB3  . LYS C  1 372 ? -9.35705  34.77540  95.68583  1.000 114.19182 ? 372 LYS C HB3  1 
ATOM   20847 H HG2  . LYS C  1 372 ? -9.48702  36.45541  97.28618  1.000 114.45208 ? 372 LYS C HG2  1 
ATOM   20848 H HG3  . LYS C  1 372 ? -8.25590  37.19592  96.60693  1.000 114.45208 ? 372 LYS C HG3  1 
ATOM   20849 H HD2  . LYS C  1 372 ? -9.51435  37.59959  94.70077  1.000 114.99107 ? 372 LYS C HD2  1 
ATOM   20850 H HD3  . LYS C  1 372 ? -10.73449 36.78348  95.30957  1.000 114.99107 ? 372 LYS C HD3  1 
ATOM   20851 H HE2  . LYS C  1 372 ? -10.97816 38.40521  96.98107  1.000 114.88952 ? 372 LYS C HE2  1 
ATOM   20852 H HE3  . LYS C  1 372 ? -9.76813  39.22484  96.35702  1.000 114.88952 ? 372 LYS C HE3  1 
ATOM   20853 H HZ1  . LYS C  1 372 ? -11.74833 40.09597  95.68468  1.000 114.28058 ? 372 LYS C HZ1  1 
ATOM   20854 H HZ2  . LYS C  1 372 ? -11.05283 39.58675  94.52051  1.000 114.28058 ? 372 LYS C HZ2  1 
ATOM   20855 H HZ3  . LYS C  1 372 ? -12.15583 38.83977  95.08949  1.000 114.28058 ? 372 LYS C HZ3  1 
ATOM   20856 N N    . ALA C  1 373 ? -9.05383  33.28564  98.26835  1.000 97.92910  ? 373 ALA C N    1 
ATOM   20857 C CA   . ALA C  1 373 ? -9.79341  33.12260  99.51409  1.000 96.72756  ? 373 ALA C CA   1 
ATOM   20858 C C    . ALA C  1 373 ? -8.94839  32.47397  100.60277 1.000 99.32290  ? 373 ALA C C    1 
ATOM   20859 O O    . ALA C  1 373 ? -8.97801  32.91498  101.75779 1.000 99.06063  ? 373 ALA C O    1 
ATOM   20860 C CB   . ALA C  1 373 ? -11.05534 32.29533  99.26673  1.000 94.65250  ? 373 ALA C CB   1 
ATOM   20861 H H    . ALA C  1 373 ? -9.21816  32.68702  97.67316  1.000 117.55585 ? 373 ALA C H    1 
ATOM   20862 H HA   . ALA C  1 373 ? -10.05757 34.00132  99.82870  1.000 116.11401 ? 373 ALA C HA   1 
ATOM   20863 H HB1  . ALA C  1 373 ? -11.53451 32.19227  100.10379 1.000 113.62393 ? 373 ALA C HB1  1 
ATOM   20864 H HB2  . ALA C  1 373 ? -11.61334 32.75598  98.62071  1.000 113.62393 ? 373 ALA C HB2  1 
ATOM   20865 H HB3  . ALA C  1 373 ? -10.80006 31.42517  98.92242  1.000 113.62393 ? 373 ALA C HB3  1 
ATOM   20866 N N    . ALA C  1 374 ? -8.20025  31.41949  100.25660 1.000 99.89458  ? 374 ALA C N    1 
ATOM   20867 C CA   . ALA C  1 374 ? -7.46320  30.65717  101.25499 1.000 104.65575 ? 374 ALA C CA   1 
ATOM   20868 C C    . ALA C  1 374 ? -6.11880  30.15940  100.73621 1.000 108.65984 ? 374 ALA C C    1 
ATOM   20869 O O    . ALA C  1 374 ? -5.56061  29.21253  101.30330 1.000 112.03127 ? 374 ALA C O    1 
ATOM   20870 C CB   . ALA C  1 374 ? -8.29224  29.46042  101.73706 1.000 104.47555 ? 374 ALA C CB   1 
ATOM   20871 H H    . ALA C  1 374 ? -8.10690  31.13070  99.45193  1.000 119.91443 ? 374 ALA C H    1 
ATOM   20872 H HA   . ALA C  1 374 ? -7.28689  31.23855  102.01117 1.000 125.62784 ? 374 ALA C HA   1 
ATOM   20873 H HB1  . ALA C  1 374 ? -7.78770  28.97730  102.41005 1.000 125.41159 ? 374 ALA C HB1  1 
ATOM   20874 H HB2  . ALA C  1 374 ? -9.12390  29.78475  102.11662 1.000 125.41159 ? 374 ALA C HB2  1 
ATOM   20875 H HB3  . ALA C  1 374 ? -8.47730  28.87990  100.98230 1.000 125.41159 ? 374 ALA C HB3  1 
ATOM   20876 N N    . ASP C  1 375 ? -5.58350  30.76489  99.67876  1.000 110.63940 ? 375 ASP C N    1 
ATOM   20877 C CA   . ASP C  1 375 ? -4.28351  30.36871  99.14111  1.000 111.43484 ? 375 ASP C CA   1 
ATOM   20878 C C    . ASP C  1 375 ? -4.25014  28.86626  98.87421  1.000 114.24947 ? 375 ASP C C    1 
ATOM   20879 O O    . ASP C  1 375 ? -3.29412  28.16942  99.22543  1.000 116.08362 ? 375 ASP C O    1 
ATOM   20880 C CB   . ASP C  1 375 ? -3.15026  30.77895  100.08858 1.000 117.40254 ? 375 ASP C CB   1 
ATOM   20881 C CG   . ASP C  1 375 ? -3.05971  32.28962  100.27905 1.000 119.94545 ? 375 ASP C CG   1 
ATOM   20882 O OD1  . ASP C  1 375 ? -3.23697  33.03823  99.29084  1.000 119.35466 ? 375 ASP C OD1  1 
ATOM   20883 O OD2  . ASP C  1 375 ? -2.80845  32.73059  101.42245 1.000 124.98591 ? 375 ASP C OD2  1 
ATOM   20884 H H    . ASP C  1 375 ? -5.95579  31.41215  99.25208  1.000 132.80822 ? 375 ASP C H    1 
ATOM   20885 H HA   . ASP C  1 375 ? -4.14437  30.82554  98.29681  1.000 133.76274 ? 375 ASP C HA   1 
ATOM   20886 H HB2  . ASP C  1 375 ? -3.30277  30.37551  100.95742 1.000 140.92398 ? 375 ASP C HB2  1 
ATOM   20887 H HB3  . ASP C  1 375 ? -2.30586  30.47132  99.72356  1.000 140.92398 ? 375 ASP C HB3  1 
ATOM   20888 N N    . LEU C  1 376 ? -5.32068  28.36037  98.26453  1.000 110.23952 ? 376 LEU C N    1 
ATOM   20889 C CA   . LEU C  1 376 ? -5.43792  26.94800  97.91529  1.000 107.80534 ? 376 LEU C CA   1 
ATOM   20890 C C    . LEU C  1 376 ? -5.09611  26.78450  96.43997  1.000 107.79029 ? 376 LEU C C    1 
ATOM   20891 O O    . LEU C  1 376 ? -5.88764  27.13846  95.56363  1.000 105.71824 ? 376 LEU C O    1 
ATOM   20892 C CB   . LEU C  1 376 ? -6.83714  26.42246  98.22306  1.000 104.90722 ? 376 LEU C CB   1 
ATOM   20893 C CG   . LEU C  1 376 ? -7.12035  24.98377  97.77436  1.000 102.37570 ? 376 LEU C CG   1 
ATOM   20894 C CD1  . LEU C  1 376 ? -6.17958  24.00205  98.44609  1.000 105.03261 ? 376 LEU C CD1  1 
ATOM   20895 C CD2  . LEU C  1 376 ? -8.56356  24.60727  98.05515  1.000 96.75465  ? 376 LEU C CD2  1 
ATOM   20896 H H    . LEU C  1 376 ? -6.00677  28.82702  98.03844  1.000 132.32836 ? 376 LEU C H    1 
ATOM   20897 H HA   . LEU C  1 376 ? -4.79560  26.44192  98.43703  1.000 129.40734 ? 376 LEU C HA   1 
ATOM   20898 H HB2  . LEU C  1 376 ? -6.96990  26.45664  99.18333  1.000 125.92960 ? 376 LEU C HB2  1 
ATOM   20899 H HB3  . LEU C  1 376 ? -7.48129  26.99546  97.77849  1.000 125.92960 ? 376 LEU C HB3  1 
ATOM   20900 H HG   . LEU C  1 376 ? -6.97113  24.92948  96.81744  1.000 122.89177 ? 376 LEU C HG   1 
ATOM   20901 H HD11 . LEU C  1 376 ? -6.43230  23.09994  98.19463  1.000 126.08007 ? 376 LEU C HD11 1 
ATOM   20902 H HD12 . LEU C  1 376 ? -5.27237  24.18461  98.15534  1.000 126.08007 ? 376 LEU C HD12 1 
ATOM   20903 H HD13 . LEU C  1 376 ? -6.24638  24.10832  99.40794  1.000 126.08007 ? 376 LEU C HD13 1 
ATOM   20904 H HD21 . LEU C  1 376 ? -8.71428  23.69450  97.76355  1.000 116.14652 ? 376 LEU C HD21 1 
ATOM   20905 H HD22 . LEU C  1 376 ? -8.72976  24.68186  99.00789  1.000 116.14652 ? 376 LEU C HD22 1 
ATOM   20906 H HD23 . LEU C  1 376 ? -9.14755  25.21043  97.56929  1.000 116.14652 ? 376 LEU C HD23 1 
ATOM   20907 N N    . GLU C  1 377 ? -3.90222  26.27477  96.16742  1.000 111.54540 ? 377 GLU C N    1 
ATOM   20908 C CA   . GLU C  1 377 ? -3.54581  25.88633  94.81398  1.000 112.36546 ? 377 GLU C CA   1 
ATOM   20909 C C    . GLU C  1 377 ? -4.24639  24.57921  94.46641  1.000 110.78638 ? 377 GLU C C    1 
ATOM   20910 O O    . GLU C  1 377 ? -4.46092  23.71965  95.32772  1.000 110.52854 ? 377 GLU C O    1 
ATOM   20911 C CB   . GLU C  1 377 ? -2.03222  25.72895  94.66523  1.000 117.66426 ? 377 GLU C CB   1 
ATOM   20912 C CG   . GLU C  1 377 ? -1.56918  25.64320  93.21026  1.000 120.25212 ? 377 GLU C CG   1 
ATOM   20913 C CD   . GLU C  1 377 ? -1.68430  26.96965  92.48330  1.000 126.24800 ? 377 GLU C CD   1 
ATOM   20914 O OE1  . GLU C  1 377 ? -1.08419  27.95327  92.97042  1.000 134.42790 ? 377 GLU C OE1  1 
ATOM   20915 O OE2  . GLU C  1 377 ? -2.39803  27.03524  91.44871  1.000 121.20225 ? 377 GLU C OE2  1 
ATOM   20916 H H    . GLU C  1 377 ? -3.28237  26.14446  96.74915  1.000 133.89542 ? 377 GLU C H    1 
ATOM   20917 H HA   . GLU C  1 377 ? -3.82252  26.57339  94.18767  1.000 134.87949 ? 377 GLU C HA   1 
ATOM   20918 H HB2  . GLU C  1 377 ? -1.59657  26.49456  95.07136  1.000 141.23805 ? 377 GLU C HB2  1 
ATOM   20919 H HB3  . GLU C  1 377 ? -1.75676  24.91406  95.11353  1.000 141.23805 ? 377 GLU C HB3  1 
ATOM   20920 H HG2  . GLU C  1 377 ? -0.63908  25.36864  93.18947  1.000 144.34348 ? 377 GLU C HG2  1 
ATOM   20921 H HG3  . GLU C  1 377 ? -2.11709  24.99465  92.74113  1.000 144.34348 ? 377 GLU C HG3  1 
ATOM   20922 N N    . THR C  1 378 ? -4.61662  24.43954  93.19487  1.000 109.08046 ? 378 THR C N    1 
ATOM   20923 C CA   . THR C  1 378 ? -5.38157  23.28717  92.74836  1.000 103.98129 ? 378 THR C CA   1 
ATOM   20924 C C    . THR C  1 378 ? -4.88869  22.84005  91.38024  1.000 102.16527 ? 378 THR C C    1 
ATOM   20925 O O    . THR C  1 378 ? -4.28541  23.60851  90.62724  1.000 102.10645 ? 378 THR C O    1 
ATOM   20926 C CB   . THR C  1 378 ? -6.89028  23.58575  92.67834  1.000 99.55927  ? 378 THR C CB   1 
ATOM   20927 O OG1  . THR C  1 378 ? -7.12401  24.73316  91.85027  1.000 99.27962  ? 378 THR C OG1  1 
ATOM   20928 C CG2  . THR C  1 378 ? -7.44708  23.84085  94.07146  1.000 100.68856 ? 378 THR C CG2  1 
ATOM   20929 H H    . THR C  1 378 ? -4.43399  25.00364  92.57195  1.000 130.93749 ? 378 THR C H    1 
ATOM   20930 H HA   . THR C  1 378 ? -5.23861  22.56280  93.37745  1.000 124.81848 ? 378 THR C HA   1 
ATOM   20931 H HB   . THR C  1 378 ? -7.35219  22.82191  92.29874  1.000 119.51206 ? 378 THR C HB   1 
ATOM   20932 H HG1  . THR C  1 378 ? -7.92607  24.97459  91.91360  1.000 119.17647 ? 378 THR C HG1  1 
ATOM   20933 H HG21 . THR C  1 378 ? -8.40618  23.97834  94.02536  1.000 120.86721 ? 378 THR C HG21 1 
ATOM   20934 H HG22 . THR C  1 378 ? -7.26530  23.08054  94.64574  1.000 120.86721 ? 378 THR C HG22 1 
ATOM   20935 H HG23 . THR C  1 378 ? -7.03391  24.63050  94.45440  1.000 120.86721 ? 378 THR C HG23 1 
ATOM   20936 N N    . THR C  1 379 ? -5.12142  21.56561  91.09050  1.000 99.76748  ? 379 THR C N    1 
ATOM   20937 C CA   . THR C  1 379 ? -4.96253  21.02551  89.75200  1.000 98.07251  ? 379 THR C CA   1 
ATOM   20938 C C    . THR C  1 379 ? -6.29686  21.12517  89.01392  1.000 95.89983  ? 379 THR C C    1 
ATOM   20939 O O    . THR C  1 379 ? -7.34378  21.39145  89.60916  1.000 95.36811  ? 379 THR C O    1 
ATOM   20940 C CB   . THR C  1 379 ? -4.48646  19.57635  89.81111  1.000 98.40837  ? 379 THR C CB   1 
ATOM   20941 O OG1  . THR C  1 379 ? -5.53865  18.74130  90.30925  1.000 99.26601  ? 379 THR C OG1  1 
ATOM   20942 C CG2  . THR C  1 379 ? -3.28683  19.44412  90.72793  1.000 99.69032  ? 379 THR C CG2  1 
ATOM   20943 H H    . THR C  1 379 ? -5.37833  20.98173  91.66727  1.000 119.76191 ? 379 THR C H    1 
ATOM   20944 H HA   . THR C  1 379 ? -4.29171  21.53076  89.26661  1.000 117.72794 ? 379 THR C HA   1 
ATOM   20945 H HB   . THR C  1 379 ? -4.23212  19.28989  88.91996  1.000 118.13098 ? 379 THR C HB   1 
ATOM   20946 H HG1  . THR C  1 379 ? -6.11042  18.61016  89.70801  1.000 119.16014 ? 379 THR C HG1  1 
ATOM   20947 H HG21 . THR C  1 379 ? -2.91102  18.55276  90.65609  1.000 119.66932 ? 379 THR C HG21 1 
ATOM   20948 H HG22 . THR C  1 379 ? -2.60847  20.09249  90.48228  1.000 119.66932 ? 379 THR C HG22 1 
ATOM   20949 H HG23 . THR C  1 379 ? -3.55322  19.60026  91.64747  1.000 119.66932 ? 379 THR C HG23 1 
ATOM   20950 N N    . PHE C  1 380 ? -6.25978  20.89622  87.70040  1.000 94.24121  ? 380 PHE C N    1 
ATOM   20951 C CA   . PHE C  1 380 ? -7.49075  20.97112  86.92299  1.000 93.50159  ? 380 PHE C CA   1 
ATOM   20952 C C    . PHE C  1 380 ? -8.50460  19.94012  87.40439  1.000 95.51710  ? 380 PHE C C    1 
ATOM   20953 O O    . PHE C  1 380 ? -9.68877  20.25186  87.56683  1.000 93.95649  ? 380 PHE C O    1 
ATOM   20954 C CB   . PHE C  1 380 ? -7.20239  20.78546  85.43543  1.000 93.60322  ? 380 PHE C CB   1 
ATOM   20955 C CG   . PHE C  1 380 ? -8.44798  20.68045  84.58489  1.000 94.23766  ? 380 PHE C CG   1 
ATOM   20956 C CD1  . PHE C  1 380 ? -9.15250  21.81952  84.21670  1.000 94.00906  ? 380 PHE C CD1  1 
ATOM   20957 C CD2  . PHE C  1 380 ? -8.90708  19.44668  84.14259  1.000 94.15318  ? 380 PHE C CD2  1 
ATOM   20958 C CE1  . PHE C  1 380 ? -10.29785 21.72985  83.43012  1.000 94.16382  ? 380 PHE C CE1  1 
ATOM   20959 C CE2  . PHE C  1 380 ? -10.05218 19.35201  83.35394  1.000 94.12721  ? 380 PHE C CE2  1 
ATOM   20960 C CZ   . PHE C  1 380 ? -10.74591 20.49781  82.99814  1.000 93.94146  ? 380 PHE C CZ   1 
ATOM   20961 H H    . PHE C  1 380 ? -5.55373  20.70125  87.24976  1.000 113.13039 ? 380 PHE C H    1 
ATOM   20962 H HA   . PHE C  1 380 ? -7.87226  21.85517  87.04042  1.000 112.24284 ? 380 PHE C HA   1 
ATOM   20963 H HB2  . PHE C  1 380 ? -6.69062  21.54635  85.11914  1.000 112.36480 ? 380 PHE C HB2  1 
ATOM   20964 H HB3  . PHE C  1 380 ? -6.69189  19.96940  85.31571  1.000 112.36480 ? 380 PHE C HB3  1 
ATOM   20965 H HD1  . PHE C  1 380 ? -8.85493  22.65396  84.49962  1.000 112.85181 ? 380 PHE C HD1  1 
ATOM   20966 H HD2  . PHE C  1 380 ? -8.44469  18.67414  84.37555  1.000 113.02475 ? 380 PHE C HD2  1 
ATOM   20967 H HE1  . PHE C  1 380 ? -10.76160 22.50107  83.19546  1.000 113.03752 ? 380 PHE C HE1  1 
ATOM   20968 H HE2  . PHE C  1 380 ? -10.35093 18.51960  83.06628  1.000 112.99359 ? 380 PHE C HE2  1 
ATOM   20969 H HZ   . PHE C  1 380 ? -11.50959 20.43689  82.47091  1.000 112.77069 ? 380 PHE C HZ   1 
ATOM   20970 N N    . GLU C  1 381 ? -8.06495  18.69899  87.63256  1.000 96.66098  ? 381 GLU C N    1 
ATOM   20971 C CA   . GLU C  1 381 ? -9.00685  17.68718  88.09581  1.000 97.91758  ? 381 GLU C CA   1 
ATOM   20972 C C    . GLU C  1 381 ? -9.55665  18.03811  89.46711  1.000 96.85068  ? 381 GLU C C    1 
ATOM   20973 O O    . GLU C  1 381 ? -10.70669 17.71613  89.77830  1.000 95.95471  ? 381 GLU C O    1 
ATOM   20974 C CB   . GLU C  1 381 ? -8.35794  16.30746  88.15643  1.000 106.25297 ? 381 GLU C CB   1 
ATOM   20975 C CG   . GLU C  1 381 ? -9.37220  15.18675  88.43731  1.000 110.40001 ? 381 GLU C CG   1 
ATOM   20976 C CD   . GLU C  1 381 ? -8.83117  14.07010  89.33438  1.000 118.76084 ? 381 GLU C CD   1 
ATOM   20977 O OE1  . GLU C  1 381 ? -7.67822  14.16600  89.82881  1.000 120.83448 ? 381 GLU C OE1  1 
ATOM   20978 O OE2  . GLU C  1 381 ? -9.57355  13.08280  89.54168  1.000 119.57177 ? 381 GLU C OE2  1 
ATOM   20979 H H    . GLU C  1 381 ? -7.25473  18.42961  87.52968  1.000 116.03412 ? 381 GLU C H    1 
ATOM   20980 H HA   . GLU C  1 381 ? -9.73334  17.64482  87.45448  1.000 117.54203 ? 381 GLU C HA   1 
ATOM   20981 H HB2  . GLU C  1 381 ? -7.93199  16.12103  87.30513  1.000 127.54451 ? 381 GLU C HB2  1 
ATOM   20982 H HB3  . GLU C  1 381 ? -7.69731  16.30000  88.86664  1.000 127.54451 ? 381 GLU C HB3  1 
ATOM   20983 H HG2  . GLU C  1 381 ? -10.14630 15.57040  88.87831  1.000 132.52095 ? 381 GLU C HG2  1 
ATOM   20984 H HG3  . GLU C  1 381 ? -9.63543  14.78618  87.59401  1.000 132.52095 ? 381 GLU C HG3  1 
ATOM   20985 N N    . GLU C  1 382 ? -8.74805  18.67712  90.30676  1.000 95.91773  ? 382 GLU C N    1 
ATOM   20986 C CA   . GLU C  1 382 ? -9.25193  19.10636  91.60300  1.000 95.61707  ? 382 GLU C CA   1 
ATOM   20987 C C    . GLU C  1 382 ? -10.33949 20.15776  91.43636  1.000 91.66465  ? 382 GLU C C    1 
ATOM   20988 O O    . GLU C  1 382 ? -11.35719 20.12423  92.13867  1.000 90.75320  ? 382 GLU C O    1 
ATOM   20989 C CB   . GLU C  1 382 ? -8.10242  19.63736  92.45830  1.000 97.75461  ? 382 GLU C CB   1 
ATOM   20990 C CG   . GLU C  1 382 ? -7.23208  18.53756  93.06425  1.000 98.83659  ? 382 GLU C CG   1 
ATOM   20991 C CD   . GLU C  1 382 ? -6.03276  19.08464  93.82010  1.000 101.80299 ? 382 GLU C CD   1 
ATOM   20992 O OE1  . GLU C  1 382 ? -5.66518  20.25347  93.58022  1.000 101.56411 ? 382 GLU C OE1  1 
ATOM   20993 O OE2  . GLU C  1 382 ? -5.46618  18.35114  94.66174  1.000 104.02834 ? 382 GLU C OE2  1 
ATOM   20994 H H    . GLU C  1 382 ? -7.92399  18.86944  90.15334  1.000 115.14221 ? 382 GLU C H    1 
ATOM   20995 H HA   . GLU C  1 382 ? -9.63726  18.34666  92.06697  1.000 114.78142 ? 382 GLU C HA   1 
ATOM   20996 H HB2  . GLU C  1 382 ? -7.53340  20.19527  91.90526  1.000 117.34647 ? 382 GLU C HB2  1 
ATOM   20997 H HB3  . GLU C  1 382 ? -8.47119  20.15972  93.18772  1.000 117.34647 ? 382 GLU C HB3  1 
ATOM   20998 H HG2  . GLU C  1 382 ? -7.76630  18.01818  93.68533  1.000 118.64484 ? 382 GLU C HG2  1 
ATOM   20999 H HG3  . GLU C  1 382 ? -6.90280  17.96703  92.35223  1.000 118.64484 ? 382 GLU C HG3  1 
ATOM   21000 N N    . ARG C  1 383 ? -10.15088 21.09142  90.49914  1.000 95.60271  ? 383 ARG C N    1 
ATOM   21001 C CA   . ARG C  1 383 ? -11.15662 22.12410  90.27468  1.000 89.88733  ? 383 ARG C CA   1 
ATOM   21002 C C    . ARG C  1 383 ? -12.41328 21.54676  89.63568  1.000 89.27969  ? 383 ARG C C    1 
ATOM   21003 O O    . ARG C  1 383 ? -13.53109 21.92512  90.00094  1.000 89.15696  ? 383 ARG C O    1 
ATOM   21004 C CB   . ARG C  1 383 ? -10.57373 23.23565  89.40610  1.000 89.68270  ? 383 ARG C CB   1 
ATOM   21005 C CG   . ARG C  1 383 ? -9.48801  24.02450  90.09981  1.000 90.53504  ? 383 ARG C CG   1 
ATOM   21006 C CD   . ARG C  1 383 ? -9.10170  25.24355  89.30234  1.000 91.80128  ? 383 ARG C CD   1 
ATOM   21007 N NE   . ARG C  1 383 ? -8.52139  24.90480  88.00886  1.000 93.62771  ? 383 ARG C NE   1 
ATOM   21008 C CZ   . ARG C  1 383 ? -7.23558  24.65447  87.79940  1.000 95.36450  ? 383 ARG C CZ   1 
ATOM   21009 N NH1  . ARG C  1 383 ? -6.35401  24.66640  88.79079  1.000 97.00937  ? 383 ARG C NH1  1 
ATOM   21010 N NH2  . ARG C  1 383 ? -6.82112  24.39346  86.56313  1.000 94.31232  ? 383 ARG C NH2  1 
ATOM   21011 H H    . ARG C  1 383 ? -9.46021  21.14618  89.98966  1.000 114.76418 ? 383 ARG C H    1 
ATOM   21012 H HA   . ARG C  1 383 ? -11.40756 22.50783  91.12947  1.000 107.90573 ? 383 ARG C HA   1 
ATOM   21013 H HB2  . ARG C  1 383 ? -10.19191 22.84164  88.60619  1.000 107.66017 ? 383 ARG C HB2  1 
ATOM   21014 H HB3  . ARG C  1 383 ? -11.28356 23.85166  89.16616  1.000 107.66017 ? 383 ARG C HB3  1 
ATOM   21015 H HG2  . ARG C  1 383 ? -9.80667  24.31588  90.96840  1.000 108.68299 ? 383 ARG C HG2  1 
ATOM   21016 H HG3  . ARG C  1 383 ? -8.70169  23.46635  90.20504  1.000 108.68299 ? 383 ARG C HG3  1 
ATOM   21017 H HD2  . ARG C  1 383 ? -9.89227  25.78314  89.14507  1.000 110.20248 ? 383 ARG C HD2  1 
ATOM   21018 H HD3  . ARG C  1 383 ? -8.44543  25.75423  89.80175  1.000 110.20248 ? 383 ARG C HD3  1 
ATOM   21019 H HE   . ARG C  1 383 ? -9.05095  24.86427  87.33245  1.000 112.39419 ? 383 ARG C HE   1 
ATOM   21020 H HH11 . ARG C  1 383 ? -6.61131  24.83944  89.59295  1.000 116.45218 ? 383 ARG C HH11 1 
ATOM   21021 H HH12 . ARG C  1 383 ? -5.52526  24.50110  88.63128  1.000 116.45218 ? 383 ARG C HH12 1 
ATOM   21022 H HH21 . ARG C  1 383 ? -7.38400  24.38858  85.91294  1.000 113.21572 ? 383 ARG C HH21 1 
ATOM   21023 H HH22 . ARG C  1 383 ? -5.99020  24.22954  86.41378  1.000 113.21572 ? 383 ARG C HH22 1 
ATOM   21024 N N    . VAL C  1 384 ? -12.25462 20.61178  88.69714  1.000 88.65940  ? 384 VAL C N    1 
ATOM   21025 C CA   . VAL C  1 384 ? -13.41990 19.94220  88.12598  1.000 87.00534  ? 384 VAL C CA   1 
ATOM   21026 C C    . VAL C  1 384 ? -14.25671 19.33554  89.23866  1.000 90.89734  ? 384 VAL C C    1 
ATOM   21027 O O    . VAL C  1 384 ? -15.48754 19.41865  89.23080  1.000 90.18024  ? 384 VAL C O    1 
ATOM   21028 C CB   . VAL C  1 384 ? -12.98469 18.87846  87.10201  1.000 87.36338  ? 384 VAL C CB   1 
ATOM   21029 C CG1  . VAL C  1 384 ? -14.14717 17.96523  86.75423  1.000 85.06411  ? 384 VAL C CG1  1 
ATOM   21030 C CG2  . VAL C  1 384 ? -12.43005 19.53503  85.85112  1.000 88.29009  ? 384 VAL C CG2  1 
ATOM   21031 H H    . VAL C  1 384 ? -11.49799 20.35276  88.38088  1.000 106.43222 ? 384 VAL C H    1 
ATOM   21032 H HA   . VAL C  1 384 ? -13.95883 20.59699  87.65512  1.000 104.44735 ? 384 VAL C HA   1 
ATOM   21033 H HB   . VAL C  1 384 ? -12.28211 18.33766  87.49548  1.000 104.87699 ? 384 VAL C HB   1 
ATOM   21034 H HG11 . VAL C  1 384 ? -13.94897 17.50381  85.92435  1.000 102.11787 ? 384 VAL C HG11 1 
ATOM   21035 H HG12 . VAL C  1 384 ? -14.26821 17.32164  87.46980  1.000 102.11787 ? 384 VAL C HG12 1 
ATOM   21036 H HG13 . VAL C  1 384 ? -14.94955 18.50054  86.65159  1.000 102.11787 ? 384 VAL C HG13 1 
ATOM   21037 H HG21 . VAL C  1 384 ? -12.14056 18.84486  85.23406  1.000 105.98904 ? 384 VAL C HG21 1 
ATOM   21038 H HG22 . VAL C  1 384 ? -13.12549 20.07369  85.44233  1.000 105.98904 ? 384 VAL C HG22 1 
ATOM   21039 H HG23 . VAL C  1 384 ? -11.67788 20.09638  86.09611  1.000 105.98904 ? 384 VAL C HG23 1 
ATOM   21040 N N    . LEU C  1 385 ? -13.59780 18.73946  90.23054  1.000 87.51956  ? 385 LEU C N    1 
ATOM   21041 C CA   . LEU C  1 385 ? -14.31883 18.10979  91.32984  1.000 90.30004  ? 385 LEU C CA   1 
ATOM   21042 C C    . LEU C  1 385 ? -14.87699 19.14813  92.29639  1.000 88.15984  ? 385 LEU C C    1 
ATOM   21043 O O    . LEU C  1 385 ? -15.99563 18.99300  92.80013  1.000 87.05940  ? 385 LEU C O    1 
ATOM   21044 C CB   . LEU C  1 385 ? -13.39125 17.13289  92.05468  1.000 92.94773  ? 385 LEU C CB   1 
ATOM   21045 C CG   . LEU C  1 385 ? -12.94580 15.93968  91.20117  1.000 96.81424  ? 385 LEU C CG   1 
ATOM   21046 C CD1  . LEU C  1 385 ? -11.81231 15.18738  91.86472  1.000 99.58438  ? 385 LEU C CD1  1 
ATOM   21047 C CD2  . LEU C  1 385 ? -14.11743 14.99973  90.92560  1.000 96.37616  ? 385 LEU C CD2  1 
ATOM   21048 H H    . LEU C  1 385 ? -12.74143 18.68677  90.28921  1.000 105.06441 ? 385 LEU C H    1 
ATOM   21049 H HA   . LEU C  1 385 ? -15.06875 17.60586  90.97690  1.000 108.40099 ? 385 LEU C HA   1 
ATOM   21050 H HB2  . LEU C  1 385 ? -12.59420 17.61094  92.33233  1.000 111.57821 ? 385 LEU C HB2  1 
ATOM   21051 H HB3  . LEU C  1 385 ? -13.85574 16.78320  92.83112  1.000 111.57821 ? 385 LEU C HB3  1 
ATOM   21052 H HG   . LEU C  1 385 ? -12.62273 16.27776  90.35133  1.000 116.21803 ? 385 LEU C HG   1 
ATOM   21053 H HD11 . LEU C  1 385 ? -11.81297 14.27085  91.54712  1.000 119.54219 ? 385 LEU C HD11 1 
ATOM   21054 H HD12 . LEU C  1 385 ? -10.97257 15.61593  91.63651  1.000 119.54219 ? 385 LEU C HD12 1 
ATOM   21055 H HD13 . LEU C  1 385 ? -11.94191 15.20448  92.82587  1.000 119.54219 ? 385 LEU C HD13 1 
ATOM   21056 H HD21 . LEU C  1 385 ? -13.79183 14.22083  90.44790  1.000 115.69233 ? 385 LEU C HD21 1 
ATOM   21057 H HD22 . LEU C  1 385 ? -14.51074 14.72933  91.77005  1.000 115.69233 ? 385 LEU C HD22 1 
ATOM   21058 H HD23 . LEU C  1 385 ? -14.77658 15.46589  90.38791  1.000 115.69233 ? 385 LEU C HD23 1 
ATOM   21059 N N    . ILE C  1 386 ? -14.12782 20.22068  92.55375  1.000 87.57783  ? 386 ILE C N    1 
ATOM   21060 C CA   . ILE C  1 386 ? -14.64552 21.27741  93.41412  1.000 86.39414  ? 386 ILE C CA   1 
ATOM   21061 C C    . ILE C  1 386 ? -15.88579 21.90847  92.79386  1.000 83.15703  ? 386 ILE C C    1 
ATOM   21062 O O    . ILE C  1 386 ? -16.85139 22.22989  93.49652  1.000 82.32857  ? 386 ILE C O    1 
ATOM   21063 C CB   . ILE C  1 386 ? -13.55331 22.32454  93.68966  1.000 88.67959  ? 386 ILE C CB   1 
ATOM   21064 C CG1  . ILE C  1 386 ? -12.49310 21.72843  94.62086  1.000 90.28409  ? 386 ILE C CG1  1 
ATOM   21065 C CG2  . ILE C  1 386 ? -14.16632 23.58427  94.28161  1.000 85.36019  ? 386 ILE C CG2  1 
ATOM   21066 C CD1  . ILE C  1 386 ? -11.20122 22.54162  94.69421  1.000 92.03437  ? 386 ILE C CD1  1 
ATOM   21067 H H    . ILE C  1 386 ? -13.33515 20.35596  92.24884  1.000 105.13433 ? 386 ILE C H    1 
ATOM   21068 H HA   . ILE C  1 386 ? -14.90374 20.88495  94.26277  1.000 103.71391 ? 386 ILE C HA   1 
ATOM   21069 H HB   . ILE C  1 386 ? -13.12494 22.56845  92.85425  1.000 106.45644 ? 386 ILE C HB   1 
ATOM   21070 H HG12 . ILE C  1 386 ? -12.86031 21.67674  95.51718  1.000 108.38184 ? 386 ILE C HG12 1 
ATOM   21071 H HG13 . ILE C  1 386 ? -12.26502 20.84045  94.30406  1.000 108.38184 ? 386 ILE C HG13 1 
ATOM   21072 H HG21 . ILE C  1 386 ? -13.46670 24.10850  94.70187  1.000 102.47317 ? 386 ILE C HG21 1 
ATOM   21073 H HG22 . ILE C  1 386 ? -14.58230 24.09702  93.57102  1.000 102.47317 ? 386 ILE C HG22 1 
ATOM   21074 H HG23 . ILE C  1 386 ? -14.83181 23.33200  94.94068  1.000 102.47317 ? 386 ILE C HG23 1 
ATOM   21075 H HD11 . ILE C  1 386 ? -10.54318 22.04372  95.20409  1.000 110.48218 ? 386 ILE C HD11 1 
ATOM   21076 H HD12 . ILE C  1 386 ? -10.87416 22.69670  93.79427  1.000 110.48218 ? 386 ILE C HD12 1 
ATOM   21077 H HD13 . ILE C  1 386 ? -11.38547 23.38854  95.12973  1.000 110.48218 ? 386 ILE C HD13 1 
ATOM   21078 N N    . GLN C  1 387 ? -15.89056 22.08344  91.47001  1.000 86.57058  ? 387 GLN C N    1 
ATOM   21079 C CA   . GLN C  1 387 ? -17.06470 22.65828  90.82475  1.000 84.26170  ? 387 GLN C CA   1 
ATOM   21080 C C    . GLN C  1 387 ? -18.27341 21.74807  90.98769  1.000 83.78151  ? 387 GLN C C    1 
ATOM   21081 O O    . GLN C  1 387 ? -19.38647 22.22078  91.23962  1.000 80.78079  ? 387 GLN C O    1 
ATOM   21082 C CB   . GLN C  1 387 ? -16.79778 22.91655  89.33920  1.000 80.71534  ? 387 GLN C CB   1 
ATOM   21083 C CG   . GLN C  1 387 ? -18.00629 23.49452  88.59286  1.000 76.59884  ? 387 GLN C CG   1 
ATOM   21084 C CD   . GLN C  1 387 ? -17.69734 23.89061  87.16072  1.000 75.13607  ? 387 GLN C CD   1 
ATOM   21085 O OE1  . GLN C  1 387 ? -17.40670 23.04808  86.31431  1.000 75.81257  ? 387 GLN C OE1  1 
ATOM   21086 N NE2  . GLN C  1 387 ? -17.78069 25.18177  86.87885  1.000 76.36604  ? 387 GLN C NE2  1 
ATOM   21087 H H    . GLN C  1 387 ? -15.24387 21.88253  90.93988  1.000 103.92563 ? 387 GLN C H    1 
ATOM   21088 H HA   . GLN C  1 387 ? -17.25585 23.51210  91.24351  1.000 101.15498 ? 387 GLN C HA   1 
ATOM   21089 H HB2  . GLN C  1 387 ? -16.06748 23.54977  89.25800  1.000 96.89935  ? 387 GLN C HB2  1 
ATOM   21090 H HB3  . GLN C  1 387 ? -16.55877 22.07817  88.91388  1.000 96.89935  ? 387 GLN C HB3  1 
ATOM   21091 H HG2  . GLN C  1 387 ? -18.71008 22.82735  88.57146  1.000 91.95954  ? 387 GLN C HG2  1 
ATOM   21092 H HG3  . GLN C  1 387 ? -18.31416 24.28664  89.06047  1.000 91.95954  ? 387 GLN C HG3  1 
ATOM   21093 H HE21 . GLN C  1 387 ? -17.99995 25.74265  87.49280  1.000 91.68018  ? 387 GLN C HE21 1 
ATOM   21094 H HE22 . GLN C  1 387 ? -17.61556 25.45943  86.08183  1.000 91.68018  ? 387 GLN C HE22 1 
ATOM   21095 N N    . LYS C  1 388 ? -18.07124 20.43597  90.85950  1.000 82.45833  ? 388 LYS C N    1 
ATOM   21096 C CA   . LYS C  1 388 ? -19.17815 19.50235  91.03943  1.000 83.17877  ? 388 LYS C CA   1 
ATOM   21097 C C    . LYS C  1 388 ? -19.77402 19.63959  92.43288  1.000 81.86526  ? 388 LYS C C    1 
ATOM   21098 O O    . LYS C  1 388 ? -21.00061 19.61807  92.59799  1.000 80.92266  ? 388 LYS C O    1 
ATOM   21099 C CB   . LYS C  1 388 ? -18.68603 18.07939  90.77012  1.000 85.46508  ? 388 LYS C CB   1 
ATOM   21100 C CG   . LYS C  1 388 ? -18.40354 17.84841  89.28547  1.000 87.63171  ? 388 LYS C CG   1 
ATOM   21101 C CD   . LYS C  1 388 ? -17.73317 16.52542  88.99065  1.000 91.52084  ? 388 LYS C CD   1 
ATOM   21102 C CE   . LYS C  1 388 ? -18.66157 15.33557  89.12257  1.000 96.04608  ? 388 LYS C CE   1 
ATOM   21103 N NZ   . LYS C  1 388 ? -17.94581 14.05975  88.77050  1.000 98.59660  ? 388 LYS C NZ   1 
ATOM   21104 H H    . LYS C  1 388 ? -17.31660 20.06845  90.67228  1.000 98.99093  ? 388 LYS C H    1 
ATOM   21105 H HA   . LYS C  1 388 ? -19.88460 19.69337  90.40276  1.000 99.85546  ? 388 LYS C HA   1 
ATOM   21106 H HB2  . LYS C  1 388 ? -17.86510 17.92654  91.26370  1.000 102.59903 ? 388 LYS C HB2  1 
ATOM   21107 H HB3  . LYS C  1 388 ? -19.36559 17.44753  91.05271  1.000 102.59903 ? 388 LYS C HB3  1 
ATOM   21108 H HG2  . LYS C  1 388 ? -19.24352 17.86810  88.80076  1.000 105.19898 ? 388 LYS C HG2  1 
ATOM   21109 H HG3  . LYS C  1 388 ? -17.81909 18.55322  88.96520  1.000 105.19898 ? 388 LYS C HG3  1 
ATOM   21110 H HD2  . LYS C  1 388 ? -17.39724 16.53984  88.08079  1.000 109.86594 ? 388 LYS C HD2  1 
ATOM   21111 H HD3  . LYS C  1 388 ? -16.99990 16.39971  89.61307  1.000 109.86594 ? 388 LYS C HD3  1 
ATOM   21112 H HE2  . LYS C  1 388 ? -18.97625 15.27000  90.03777  1.000 115.29623 ? 388 LYS C HE2  1 
ATOM   21113 H HE3  . LYS C  1 388 ? -19.41400 15.44327  88.51995  1.000 115.29623 ? 388 LYS C HE3  1 
ATOM   21114 H HZ1  . LYS C  1 388 ? -17.65152 14.09741  87.93141  1.000 118.35686 ? 388 LYS C HZ1  1 
ATOM   21115 H HZ2  . LYS C  1 388 ? -17.25196 13.93981  89.31482  1.000 118.35686 ? 388 LYS C HZ2  1 
ATOM   21116 H HZ3  . LYS C  1 388 ? -18.49954 13.36772  88.85159  1.000 118.35686 ? 388 LYS C HZ3  1 
ATOM   21117 N N    . LEU C  1 389 ? -18.92032 19.80718  93.44469  1.000 84.47411  ? 389 LEU C N    1 
ATOM   21118 C CA   . LEU C  1 389 ? -19.40286 20.00927  94.80692  1.000 82.53217  ? 389 LEU C CA   1 
ATOM   21119 C C    . LEU C  1 389 ? -20.15947 21.32920  94.93342  1.000 79.84339  ? 389 LEU C C    1 
ATOM   21120 O O    . LEU C  1 389 ? -21.24656 21.38250  95.52183  1.000 79.04686  ? 389 LEU C O    1 
ATOM   21121 C CB   . LEU C  1 389 ? -18.22389 19.96481  95.77985  1.000 84.83541  ? 389 LEU C CB   1 
ATOM   21122 C CG   . LEU C  1 389 ? -17.47598 18.63440  95.92105  1.000 85.88588  ? 389 LEU C CG   1 
ATOM   21123 C CD1  . LEU C  1 389 ? -16.16565 18.84272  96.65222  1.000 87.97583  ? 389 LEU C CD1  1 
ATOM   21124 C CD2  . LEU C  1 389 ? -18.31849 17.60495  96.65948  1.000 87.45184  ? 389 LEU C CD2  1 
ATOM   21125 H H    . LEU C  1 389 ? -18.06372 19.80779  93.36825  1.000 101.40986 ? 389 LEU C H    1 
ATOM   21126 H HA   . LEU C  1 389 ? -20.01544 19.29304  95.03639  1.000 99.07954  ? 389 LEU C HA   1 
ATOM   21127 H HB2  . LEU C  1 389 ? -17.57381 20.62332  95.48889  1.000 101.84343 ? 389 LEU C HB2  1 
ATOM   21128 H HB3  . LEU C  1 389 ? -18.55741 20.19480  96.66120  1.000 101.84343 ? 389 LEU C HB3  1 
ATOM   21129 H HG   . LEU C  1 389 ? -17.29147 18.29147  95.03265  1.000 103.10399 ? 389 LEU C HG   1 
ATOM   21130 H HD11 . LEU C  1 389 ? -15.71211 17.98947  96.73684  1.000 105.61193 ? 389 LEU C HD11 1 
ATOM   21131 H HD12 . LEU C  1 389 ? -15.61597 19.46067  96.14538  1.000 105.61193 ? 389 LEU C HD12 1 
ATOM   21132 H HD13 . LEU C  1 389 ? -16.34941 19.20830  97.53170  1.000 105.61193 ? 389 LEU C HD13 1 
ATOM   21133 H HD21 . LEU C  1 389 ? -17.79891 16.79359  96.77185  1.000 104.98315 ? 389 LEU C HD21 1 
ATOM   21134 H HD22 . LEU C  1 389 ? -18.56540 17.96240  97.52676  1.000 104.98315 ? 389 LEU C HD22 1 
ATOM   21135 H HD23 . LEU C  1 389 ? -19.11578 17.41785  96.13966  1.000 104.98315 ? 389 LEU C HD23 1 
ATOM   21136 N N    . VAL C  1 390 ? -19.59512 22.40790  94.38582  1.000 81.18707  ? 390 VAL C N    1 
ATOM   21137 C CA   . VAL C  1 390 ? -20.22911 23.72145  94.48384  1.000 78.88338  ? 390 VAL C CA   1 
ATOM   21138 C C    . VAL C  1 390 ? -21.61915 23.69160  93.85880  1.000 78.15156  ? 390 VAL C C    1 
ATOM   21139 O O    . VAL C  1 390 ? -22.59329 24.18693  94.43653  1.000 76.72658  ? 390 VAL C O    1 
ATOM   21140 C CB   . VAL C  1 390 ? -19.34128 24.78726  93.81525  1.000 77.61963  ? 390 VAL C CB   1 
ATOM   21141 C CG1  . VAL C  1 390 ? -20.05954 26.12663  93.77098  1.000 74.99929  ? 390 VAL C CG1  1 
ATOM   21142 C CG2  . VAL C  1 390 ? -18.01066 24.90757  94.54291  1.000 79.78508  ? 390 VAL C CG2  1 
ATOM   21143 H H    . VAL C  1 390 ? -18.85064 22.40557  93.95531  1.000 97.46542  ? 390 VAL C H    1 
ATOM   21144 H HA   . VAL C  1 390 ? -20.32830 23.94678  95.42208  1.000 94.70099  ? 390 VAL C HA   1 
ATOM   21145 H HB   . VAL C  1 390 ? -19.15764 24.51622  92.90217  1.000 93.18449  ? 390 VAL C HB   1 
ATOM   21146 H HG11 . VAL C  1 390 ? -19.41255 26.82607  93.58907  1.000 90.04008  ? 390 VAL C HG11 1 
ATOM   21147 H HG12 . VAL C  1 390 ? -20.72795 26.10346  93.06843  1.000 90.04008  ? 390 VAL C HG12 1 
ATOM   21148 H HG13 . VAL C  1 390 ? -20.48566 26.28493  94.62788  1.000 90.04008  ? 390 VAL C HG13 1 
ATOM   21149 H HG21 . VAL C  1 390 ? -17.38308 25.38363  93.97686  1.000 95.78303  ? 390 VAL C HG21 1 
ATOM   21150 H HG22 . VAL C  1 390 ? -18.14609 25.39571  95.37012  1.000 95.78303  ? 390 VAL C HG22 1 
ATOM   21151 H HG23 . VAL C  1 390 ? -17.67417 24.01829  94.73489  1.000 95.78303  ? 390 VAL C HG23 1 
ATOM   21152 N N    . ARG C  1 391 ? -21.72667 23.11186  92.66149  1.000 80.55200  ? 391 ARG C N    1 
ATOM   21153 C CA   . ARG C  1 391 ? -23.01234 23.03589  91.97425  1.000 79.82149  ? 391 ARG C CA   1 
ATOM   21154 C C    . ARG C  1 391 ? -24.01154 22.16721  92.72609  1.000 82.39903  ? 391 ARG C C    1 
ATOM   21155 O O    . ARG C  1 391 ? -25.22324 22.38242  92.61178  1.000 81.32228  ? 391 ARG C O    1 
ATOM   21156 C CB   . ARG C  1 391 ? -22.80543 22.51186  90.55528  1.000 75.34395  ? 391 ARG C CB   1 
ATOM   21157 C CG   . ARG C  1 391 ? -22.09338 23.50191  89.66602  1.000 74.60681  ? 391 ARG C CG   1 
ATOM   21158 C CD   . ARG C  1 391 ? -21.82517 22.94732  88.29520  1.000 73.66322  ? 391 ARG C CD   1 
ATOM   21159 N NE   . ARG C  1 391 ? -21.33390 23.97750  87.39383  1.000 74.58132  ? 391 ARG C NE   1 
ATOM   21160 C CZ   . ARG C  1 391 ? -21.00231 23.75987  86.13136  1.000 76.35101  ? 391 ARG C CZ   1 
ATOM   21161 N NH1  . ARG C  1 391 ? -21.06636 22.55259  85.60437  1.000 77.02857  ? 391 ARG C NH1  1 
ATOM   21162 N NH2  . ARG C  1 391 ? -20.60283 24.77888  85.37698  1.000 76.30569  ? 391 ARG C NH2  1 
ATOM   21163 H H    . ARG C  1 391 ? -21.07353 22.75717  92.22882  1.000 96.70334  ? 391 ARG C H    1 
ATOM   21164 H HA   . ARG C  1 391 ? -23.39022 23.92745  91.91736  1.000 95.82673  ? 391 ARG C HA   1 
ATOM   21165 H HB2  . ARG C  1 391 ? -22.27150 21.70287  90.59216  1.000 90.45367  ? 391 ARG C HB2  1 
ATOM   21166 H HB3  . ARG C  1 391 ? -23.67037 22.32077  90.15998  1.000 90.45367  ? 391 ARG C HB3  1 
ATOM   21167 H HG2  . ARG C  1 391 ? -22.64355 24.29477  89.56810  1.000 89.56911  ? 391 ARG C HG2  1 
ATOM   21168 H HG3  . ARG C  1 391 ? -21.24236 23.73623  90.06821  1.000 89.56911  ? 391 ARG C HG3  1 
ATOM   21169 H HD2  . ARG C  1 391 ? -21.15438 22.24931  88.35621  1.000 88.43680  ? 391 ARG C HD2  1 
ATOM   21170 H HD3  . ARG C  1 391 ? -22.64713 22.58633  87.92781  1.000 88.43680  ? 391 ARG C HD3  1 
ATOM   21171 H HE   . ARG C  1 391 ? -21.25400 24.77715  87.70005  1.000 89.53851  ? 391 ARG C HE   1 
ATOM   21172 H HH11 . ARG C  1 391 ? -21.32766 21.88771  86.08317  1.000 92.47522  ? 391 ARG C HH11 1 
ATOM   21173 H HH12 . ARG C  1 391 ? -20.84681 22.43022  84.78191  1.000 92.47522  ? 391 ARG C HH12 1 
ATOM   21174 H HH21 . ARG C  1 391 ? -20.56176 25.57056  85.71039  1.000 91.60777  ? 391 ARG C HH21 1 
ATOM   21175 H HH22 . ARG C  1 391 ? -20.38545 24.64646  84.55551  1.000 91.60777  ? 391 ARG C HH22 1 
ATOM   21176 N N    . ALA C  1 392 ? -23.53317 21.18443  93.49338  1.000 75.05932  ? 392 ALA C N    1 
ATOM   21177 C CA   . ALA C  1 392 ? -24.43579 20.37292  94.30195  1.000 77.08119  ? 392 ALA C CA   1 
ATOM   21178 C C    . ALA C  1 392 ? -24.91493 21.13651  95.53336  1.000 76.53523  ? 392 ALA C C    1 
ATOM   21179 O O    . ALA C  1 392 ? -26.09206 21.03979  95.90751  1.000 77.28878  ? 392 ALA C O    1 
ATOM   21180 C CB   . ALA C  1 392 ? -23.74181 19.07336  94.72138  1.000 79.14110  ? 392 ALA C CB   1 
ATOM   21181 H H    . ALA C  1 392 ? -22.70244 20.97242  93.56081  1.000 90.11212  ? 392 ALA C H    1 
ATOM   21182 H HA   . ALA C  1 392 ? -25.21103 20.13992  93.76750  1.000 92.53836  ? 392 ALA C HA   1 
ATOM   21183 H HB1  . ALA C  1 392 ? -24.35498 18.54677  95.25768  1.000 95.01026  ? 392 ALA C HB1  1 
ATOM   21184 H HB2  . ALA C  1 392 ? -23.48978 18.57894  93.92581  1.000 95.01026  ? 392 ALA C HB2  1 
ATOM   21185 H HB3  . ALA C  1 392 ? -22.95144 19.29059  95.24006  1.000 95.01026  ? 392 ALA C HB3  1 
ATOM   21186 N N    . ILE C  1 393 ? -24.02785 21.92402  96.15101  1.000 77.36310  ? 393 ILE C N    1 
ATOM   21187 C CA   . ILE C  1 393 ? -24.40349 22.68166  97.34153  1.000 78.20837  ? 393 ILE C CA   1 
ATOM   21188 C C    . ILE C  1 393 ? -25.44883 23.73702  97.00351  1.000 78.16366  ? 393 ILE C C    1 
ATOM   21189 O O    . ILE C  1 393 ? -26.41793 23.92732  97.74843  1.000 78.31396  ? 393 ILE C O    1 
ATOM   21190 C CB   . ILE C  1 393 ? -23.16227 23.31978  97.98996  1.000 79.34331  ? 393 ILE C CB   1 
ATOM   21191 C CG1  . ILE C  1 393 ? -22.19385 22.24011  98.47529  1.000 79.59781  ? 393 ILE C CG1  1 
ATOM   21192 C CG2  . ILE C  1 393 ? -23.57500 24.20793  99.15372  1.000 79.05449  ? 393 ILE C CG2  1 
ATOM   21193 C CD1  . ILE C  1 393 ? -20.80583 22.76101  98.76799  1.000 80.24365  ? 393 ILE C CD1  1 
ATOM   21194 H H    . ILE C  1 393 ? -23.21213 22.03420  95.90189  1.000 92.87665  ? 393 ILE C H    1 
ATOM   21195 H HA   . ILE C  1 393 ? -24.79411 22.06220  97.97760  1.000 93.89097  ? 393 ILE C HA   1 
ATOM   21196 H HB   . ILE C  1 393 ? -22.71471 23.86017  97.32020  1.000 95.25290  ? 393 ILE C HB   1 
ATOM   21197 H HG12 . ILE C  1 393 ? -22.54332 21.85100  99.29221  1.000 95.55831  ? 393 ILE C HG12 1 
ATOM   21198 H HG13 . ILE C  1 393 ? -22.11662 21.55831  97.78966  1.000 95.55831  ? 393 ILE C HG13 1 
ATOM   21199 H HG21 . ILE C  1 393 ? -22.79368 24.40363  99.69422  1.000 94.90632  ? 393 ILE C HG21 1 
ATOM   21200 H HG22 . ILE C  1 393 ? -23.95056 25.03141  98.80482  1.000 94.90632  ? 393 ILE C HG22 1 
ATOM   21201 H HG23 . ILE C  1 393 ? -24.23785 23.74194  99.68701  1.000 94.90632  ? 393 ILE C HG23 1 
ATOM   21202 H HD11 . ILE C  1 393 ? -20.20966 22.00905  98.90950  1.000 96.33332  ? 393 ILE C HD11 1 
ATOM   21203 H HD12 . ILE C  1 393 ? -20.50044 23.28771  98.01286  1.000 96.33332  ? 393 ILE C HD12 1 
ATOM   21204 H HD13 . ILE C  1 393 ? -20.83720 23.31284  99.56511  1.000 96.33332  ? 393 ILE C HD13 1 
ATOM   21205 N N    . SER C  1 394 ? -25.26088 24.45788  95.89190  1.000 77.07000  ? 394 SER C N    1 
ATOM   21206 C CA   . SER C  1 394 ? -26.17090 25.55190  95.56328  1.000 76.30474  ? 394 SER C CA   1 
ATOM   21207 C C    . SER C  1 394 ? -27.52445 25.02674  95.10478  1.000 75.00326  ? 394 SER C C    1 
ATOM   21208 O O    . SER C  1 394 ? -28.56453 25.59983  95.44848  1.000 74.33230  ? 394 SER C O    1 
ATOM   21209 C CB   . SER C  1 394 ? -25.55920 26.44963  94.48335  1.000 72.70305  ? 394 SER C CB   1 
ATOM   21210 O OG   . SER C  1 394 ? -25.28037 25.72014  93.30048  1.000 71.94372  ? 394 SER C OG   1 
ATOM   21211 H H    . SER C  1 394 ? -24.62640 24.33437  95.32464  1.000 92.52493  ? 394 SER C H    1 
ATOM   21212 H HA   . SER C  1 394 ? -26.30451 26.08813  96.36047  1.000 91.60662  ? 394 SER C HA   1 
ATOM   21213 H HB2  . SER C  1 394 ? -26.18632 27.15925  94.27347  1.000 87.28459  ? 394 SER C HB2  1 
ATOM   21214 H HB3  . SER C  1 394 ? -24.73197 26.82710  94.82114  1.000 87.28459  ? 394 SER C HB3  1 
ATOM   21215 H HG   . SER C  1 394 ? -24.96731 26.23317  92.71362  1.000 86.37340  ? 394 SER C HG   1 
ATOM   21216 N N    . ARG C  1 395 ? -27.53639 23.91842  94.36225  1.000 76.15667  ? 395 ARG C N    1 
ATOM   21217 C CA   . ARG C  1 395 ? -28.80271 23.36050  93.90179  1.000 74.75588  ? 395 ARG C CA   1 
ATOM   21218 C C    . ARG C  1 395 ? -29.66397 22.91161  95.07228  1.000 76.26251  ? 395 ARG C C    1 
ATOM   21219 O O    . ARG C  1 395 ? -30.88134 23.12598  95.07483  1.000 74.75909  ? 395 ARG C O    1 
ATOM   21220 C CB   . ARG C  1 395 ? -28.54578 22.19182  92.95301  1.000 74.50159  ? 395 ARG C CB   1 
ATOM   21221 C CG   . ARG C  1 395 ? -29.80728 21.49919  92.47212  1.000 73.65581  ? 395 ARG C CG   1 
ATOM   21222 C CD   . ARG C  1 395 ? -29.49683 20.50965  91.36367  1.000 72.93523  ? 395 ARG C CD   1 
ATOM   21223 N NE   . ARG C  1 395 ? -28.89102 21.17121  90.21671  1.000 73.60664  ? 395 ARG C NE   1 
ATOM   21224 C CZ   . ARG C  1 395 ? -29.57079 21.82175  89.28522  1.000 74.44858  ? 395 ARG C CZ   1 
ATOM   21225 N NH1  . ARG C  1 395 ? -30.89237 21.89608  89.31922  1.000 74.62758  ? 395 ARG C NH1  1 
ATOM   21226 N NH2  . ARG C  1 395 ? -28.90953 22.41256  88.29177  1.000 74.99401  ? 395 ARG C NH2  1 
ATOM   21227 H H    . ARG C  1 395 ? -26.83826 23.48017  94.11698  1.000 91.42895  ? 395 ARG C H    1 
ATOM   21228 H HA   . ARG C  1 395 ? -29.28647 24.04574  93.41465  1.000 89.74799  ? 395 ARG C HA   1 
ATOM   21229 H HB2  . ARG C  1 395 ? -28.07485 22.52287  92.17228  1.000 89.44284  ? 395 ARG C HB2  1 
ATOM   21230 H HB3  . ARG C  1 395 ? -28.00344 21.53175  93.41245  1.000 89.44284  ? 395 ARG C HB3  1 
ATOM   21231 H HG2  . ARG C  1 395 ? -30.21207 21.01656  93.20975  1.000 88.42791  ? 395 ARG C HG2  1 
ATOM   21232 H HG3  . ARG C  1 395 ? -30.42784 22.16057  92.12804  1.000 88.42791  ? 395 ARG C HG3  1 
ATOM   21233 H HD2  . ARG C  1 395 ? -28.87642 19.84107  91.69380  1.000 87.56321  ? 395 ARG C HD2  1 
ATOM   21234 H HD3  . ARG C  1 395 ? -30.31866 20.08457  91.07248  1.000 87.56321  ? 395 ARG C HD3  1 
ATOM   21235 H HE   . ARG C  1 395 ? -28.03520 21.13713  90.13923  1.000 88.36891  ? 395 ARG C HE   1 
ATOM   21236 H HH11 . ARG C  1 395 ? -31.32813 21.51678  89.95628  1.000 89.59404  ? 395 ARG C HH11 1 
ATOM   21237 H HH12 . ARG C  1 395 ? -31.31496 22.32366  88.70425  1.000 89.59404  ? 395 ARG C HH12 1 
ATOM   21238 H HH21 . ARG C  1 395 ? -28.05120 22.36881  88.26070  1.000 90.03375  ? 395 ARG C HH21 1 
ATOM   21239 H HH22 . ARG C  1 395 ? -29.34079 22.83787  87.68126  1.000 90.03375  ? 395 ARG C HH22 1 
ATOM   21240 N N    . ARG C  1 396 ? -29.05663 22.25708  96.06493  1.000 76.37481  ? 396 ARG C N    1 
ATOM   21241 C CA   . ARG C  1 396 ? -29.81557 21.88532  97.25497  1.000 77.89883  ? 396 ARG C CA   1 
ATOM   21242 C C    . ARG C  1 396 ? -30.34563 23.13085  97.95405  1.000 77.04521  ? 396 ARG C C    1 
ATOM   21243 O O    . ARG C  1 396 ? -31.48712 23.14963  98.43299  1.000 76.84402  ? 396 ARG C O    1 
ATOM   21244 C CB   . ARG C  1 396 ? -28.95643 21.05747  98.20966  1.000 80.39729  ? 396 ARG C CB   1 
ATOM   21245 C CG   . ARG C  1 396 ? -29.74609 20.47659  99.38170  1.000 82.27914  ? 396 ARG C CG   1 
ATOM   21246 C CD   . ARG C  1 396 ? -28.84356 19.82398  100.42679 1.000 84.56488  ? 396 ARG C CD   1 
ATOM   21247 N NE   . ARG C  1 396 ? -28.05810 20.80449  101.16854 1.000 85.54257  ? 396 ARG C NE   1 
ATOM   21248 C CZ   . ARG C  1 396 ? -27.43230 20.55162  102.30999 1.000 87.80647  ? 396 ARG C CZ   1 
ATOM   21249 N NH1  . ARG C  1 396 ? -27.49744 19.36162  102.88282 1.000 90.88366  ? 396 ARG C NH1  1 
ATOM   21250 N NH2  . ARG C  1 396 ? -26.72966 21.51897  102.89572 1.000 87.59435  ? 396 ARG C NH2  1 
ATOM   21251 H H    . ARG C  1 396 ? -28.22896 22.02358  96.07242  1.000 91.69070  ? 396 ARG C H    1 
ATOM   21252 H HA   . ARG C  1 396 ? -30.56550 21.33020  96.98977  1.000 93.51953  ? 396 ARG C HA   1 
ATOM   21253 H HB2  . ARG C  1 396 ? -28.56462 20.31847  97.71846  1.000 96.51768  ? 396 ARG C HB2  1 
ATOM   21254 H HB3  . ARG C  1 396 ? -28.25666 21.62283  98.57240  1.000 96.51768  ? 396 ARG C HB3  1 
ATOM   21255 H HG2  . ARG C  1 396 ? -30.24172 21.18900  99.81497  1.000 98.77591  ? 396 ARG C HG2  1 
ATOM   21256 H HG3  . ARG C  1 396 ? -30.35801 19.80151  99.04897  1.000 98.77591  ? 396 ARG C HG3  1 
ATOM   21257 H HD2  . ARG C  1 396 ? -29.39199 19.33508  101.06011 1.000 101.51880 ? 396 ARG C HD2  1 
ATOM   21258 H HD3  . ARG C  1 396 ? -28.22928 19.21840  99.98313  1.000 101.51880 ? 396 ARG C HD3  1 
ATOM   21259 H HE   . ARG C  1 396 ? -27.99694 21.59863  100.84420 1.000 102.69202 ? 396 ARG C HE   1 
ATOM   21260 H HH11 . ARG C  1 396 ? -27.95289 18.73166  102.51495 1.000 109.10132 ? 396 ARG C HH11 1 
ATOM   21261 H HH12 . ARG C  1 396 ? -27.08436 19.21762  103.62324 1.000 109.10132 ? 396 ARG C HH12 1 
ATOM   21262 H HH21 . ARG C  1 396 ? -26.68524 22.29776  102.53363 1.000 105.15416 ? 396 ARG C HH21 1 
ATOM   21263 H HH22 . ARG C  1 396 ? -26.32020 21.36503  103.63616 1.000 105.15416 ? 396 ARG C HH22 1 
ATOM   21264 N N    . ALA C  1 397 ? -29.52970 24.18289  98.01636  1.000 75.60104  ? 397 ALA C N    1 
ATOM   21265 C CA   . ALA C  1 397 ? -29.98510 25.42937  98.61851  1.000 74.79883  ? 397 ALA C CA   1 
ATOM   21266 C C    . ALA C  1 397 ? -31.16850 26.00352  97.85048  1.000 72.93893  ? 397 ALA C C    1 
ATOM   21267 O O    . ALA C  1 397 ? -32.17586 26.40282  98.44716  1.000 73.49119  ? 397 ALA C O    1 
ATOM   21268 C CB   . ALA C  1 397 ? -28.83737 26.43633  98.65705  1.000 74.99793  ? 397 ALA C CB   1 
ATOM   21269 H H    . ALA C  1 397 ? -28.72185 24.19905  97.72187  1.000 90.76218  ? 397 ALA C H    1 
ATOM   21270 H HA   . ALA C  1 397 ? -30.26832 25.25371  99.52946  1.000 89.79953  ? 397 ALA C HA   1 
ATOM   21271 H HB1  . ALA C  1 397 ? -29.16573 27.27590  99.01511  1.000 90.03845  ? 397 ALA C HB1  1 
ATOM   21272 H HB2  . ALA C  1 397 ? -28.13112 26.08866  99.22384  1.000 90.03845  ? 397 ALA C HB2  1 
ATOM   21273 H HB3  . ALA C  1 397 ? -28.50331 26.56905  97.75611  1.000 90.03845  ? 397 ALA C HB3  1 
ATOM   21274 N N    . ALA C  1 398 ? -31.07864 26.02480  96.51812  1.000 79.38357  ? 398 ALA C N    1 
ATOM   21275 C CA   . ALA C  1 398 ? -32.15428 26.61018  95.72731  1.000 75.94495  ? 398 ALA C CA   1 
ATOM   21276 C C    . ALA C  1 398 ? -33.42221 25.76861  95.80333  1.000 74.93692  ? 398 ALA C C    1 
ATOM   21277 O O    . ALA C  1 398 ? -34.52429 26.31545  95.92108  1.000 72.45266  ? 398 ALA C O    1 
ATOM   21278 C CB   . ALA C  1 398 ? -31.70984 26.78132  94.27345  1.000 73.37052  ? 398 ALA C CB   1 
ATOM   21279 H H    . ALA C  1 398 ? -30.42003 25.71362  96.06096  1.000 95.30121  ? 398 ALA C H    1 
ATOM   21280 H HA   . ALA C  1 398 ? -32.35598 27.48929  96.08421  1.000 91.17487  ? 398 ALA C HA   1 
ATOM   21281 H HB1  . ALA C  1 398 ? -32.43781 27.17108  93.76449  1.000 88.08556  ? 398 ALA C HB1  1 
ATOM   21282 H HB2  . ALA C  1 398 ? -30.93678 27.36659  94.24636  1.000 88.08556  ? 398 ALA C HB2  1 
ATOM   21283 H HB3  . ALA C  1 398 ? -31.47970 25.91227  93.90919  1.000 88.08556  ? 398 ALA C HB3  1 
ATOM   21284 N N    . PHE C  1 399 ? -33.28702 24.43786  95.76240  1.000 75.84201  ? 399 PHE C N    1 
ATOM   21285 C CA   . PHE C  1 399 ? -34.46551 23.57634  95.82103  1.000 74.63521  ? 399 PHE C CA   1 
ATOM   21286 C C    . PHE C  1 399 ? -35.17603 23.71530  97.16034  1.000 76.72754  ? 399 PHE C C    1 
ATOM   21287 O O    . PHE C  1 399 ? -36.41110 23.79490  97.21341  1.000 76.64837  ? 399 PHE C O    1 
ATOM   21288 C CB   . PHE C  1 399 ? -34.06845 22.12236  95.58213  1.000 74.43237  ? 399 PHE C CB   1 
ATOM   21289 C CG   . PHE C  1 399 ? -34.03221 21.73574  94.13500  1.000 74.13662  ? 399 PHE C CG   1 
ATOM   21290 C CD1  . PHE C  1 399 ? -33.46837 22.57988  93.19600  1.000 72.14744  ? 399 PHE C CD1  1 
ATOM   21291 C CD2  . PHE C  1 399 ? -34.54881 20.51593  93.71343  1.000 74.88164  ? 399 PHE C CD2  1 
ATOM   21292 C CE1  . PHE C  1 399 ? -33.43328 22.22288  91.86380  1.000 71.93813  ? 399 PHE C CE1  1 
ATOM   21293 C CE2  . PHE C  1 399 ? -34.51161 20.15911  92.38726  1.000 73.31338  ? 399 PHE C CE2  1 
ATOM   21294 C CZ   . PHE C  1 399 ? -33.94755 21.00919  91.46332  1.000 73.07365  ? 399 PHE C CZ   1 
ATOM   21295 H H    . PHE C  1 399 ? -32.53810 24.01944  95.70203  1.000 91.05135  ? 399 PHE C H    1 
ATOM   21296 H HA   . PHE C  1 399 ? -35.07976 23.83993  95.11809  1.000 89.60319  ? 399 PHE C HA   1 
ATOM   21297 H HB2  . PHE C  1 399 ? -33.18266 21.97667  95.94963  1.000 89.35978  ? 399 PHE C HB2  1 
ATOM   21298 H HB3  . PHE C  1 399 ? -34.71065 21.54681  96.02621  1.000 89.35978  ? 399 PHE C HB3  1 
ATOM   21299 H HD1  . PHE C  1 399 ? -33.10990 23.39487  93.46469  1.000 86.61787  ? 399 PHE C HD1  1 
ATOM   21300 H HD2  . PHE C  1 399 ? -34.92358 19.93526  94.33574  1.000 89.89890  ? 399 PHE C HD2  1 
ATOM   21301 H HE1  . PHE C  1 399 ? -33.06276 22.80108  91.23666  1.000 86.36670  ? 399 PHE C HE1  1 
ATOM   21302 H HE2  . PHE C  1 399 ? -34.86707 19.34426  92.11418  1.000 88.01699  ? 399 PHE C HE2  1 
ATOM   21303 H HZ   . PHE C  1 399 ? -33.91354 20.76377  90.56693  1.000 87.72931  ? 399 PHE C HZ   1 
ATOM   21304 N N    . LEU C  1 400 ? -34.41111 23.73651  98.25641  1.000 74.83307  ? 400 LEU C N    1 
ATOM   21305 C CA   . LEU C  1 400 ? -35.00772 23.98900  99.56098  1.000 75.73122  ? 400 LEU C CA   1 
ATOM   21306 C C    . LEU C  1 400 ? -35.61102 25.38310  99.63048  1.000 74.19330  ? 400 LEU C C    1 
ATOM   21307 O O    . LEU C  1 400 ? -36.63949 25.58442  100.29032 1.000 76.30651  ? 400 LEU C O    1 
ATOM   21308 C CB   . LEU C  1 400 ? -33.96167 23.81023  100.65834 1.000 77.92139  ? 400 LEU C CB   1 
ATOM   21309 C CG   . LEU C  1 400 ? -33.47788 22.37066  100.84095 1.000 81.61180  ? 400 LEU C CG   1 
ATOM   21310 C CD1  . LEU C  1 400 ? -32.29372 22.30976  101.80133 1.000 84.20151  ? 400 LEU C CD1  1 
ATOM   21311 C CD2  . LEU C  1 400 ? -34.61424 21.46987  101.32807 1.000 83.94534  ? 400 LEU C CD2  1 
ATOM   21312 H H    . LEU C  1 400 ? -33.56059 23.60967  98.26763  1.000 89.84062  ? 400 LEU C H    1 
ATOM   21313 H HA   . LEU C  1 400 ? -35.71539 23.34357  99.71433  1.000 90.91840  ? 400 LEU C HA   1 
ATOM   21314 H HB2  . LEU C  1 400 ? -33.18913 24.35472  100.44012 1.000 93.54660  ? 400 LEU C HB2  1 
ATOM   21315 H HB3  . LEU C  1 400 ? -34.34508 24.10077  101.50065 1.000 93.54660  ? 400 LEU C HB3  1 
ATOM   21316 H HG   . LEU C  1 400 ? -33.18013 22.03586  99.98063  1.000 97.97510  ? 400 LEU C HG   1 
ATOM   21317 H HD11 . LEU C  1 400 ? -32.00928 21.38703  101.89385 1.000 101.08275 ? 400 LEU C HD11 1 
ATOM   21318 H HD12 . LEU C  1 400 ? -31.56856 22.84508  101.44290 1.000 101.08275 ? 400 LEU C HD12 1 
ATOM   21319 H HD13 . LEU C  1 400 ? -32.56808 22.65936  102.66354 1.000 101.08275 ? 400 LEU C HD13 1 
ATOM   21320 H HD21 . LEU C  1 400 ? -34.24593 20.61289  101.59423 1.000 100.77534 ? 400 LEU C HD21 1 
ATOM   21321 H HD22 . LEU C  1 400 ? -35.04968 21.89221  102.08498 1.000 100.77534 ? 400 LEU C HD22 1 
ATOM   21322 H HD23 . LEU C  1 400 ? -35.25088 21.34661  100.60669 1.000 100.77534 ? 400 LEU C HD23 1 
ATOM   21323 N N    . ALA C  1 401 ? -34.99847 26.35115  98.94288  1.000 77.15092  ? 401 ALA C N    1 
ATOM   21324 C CA   . ALA C  1 401 ? -35.48986 27.72053  98.99653  1.000 74.08438  ? 401 ALA C CA   1 
ATOM   21325 C C    . ALA C  1 401 ? -36.91468 27.82631  98.47737  1.000 75.50613  ? 401 ALA C C    1 
ATOM   21326 O O    . ALA C  1 401 ? -37.67746 28.68669  98.93142  1.000 74.66766  ? 401 ALA C O    1 
ATOM   21327 C CB   . ALA C  1 401 ? -34.56125 28.62517  98.19084  1.000 72.96488  ? 401 ALA C CB   1 
ATOM   21328 H H    . ALA C  1 401 ? -34.30593 26.23901  98.44547  1.000 92.62205  ? 401 ALA C H    1 
ATOM   21329 H HA   . ALA C  1 401 ? -35.48935 28.02296  99.91817  1.000 88.94219  ? 401 ALA C HA   1 
ATOM   21330 H HB1  . ALA C  1 401 ? -34.95903 29.50738  98.12465  1.000 87.59879  ? 401 ALA C HB1  1 
ATOM   21331 H HB2  . ALA C  1 401 ? -33.70486 28.68152  98.64286  1.000 87.59879  ? 401 ALA C HB2  1 
ATOM   21332 H HB3  . ALA C  1 401 ? -34.44349 28.24812  97.30491  1.000 87.59879  ? 401 ALA C HB3  1 
ATOM   21333 N N    . ALA C  1 402 ? -37.29956 26.95010  97.54784  1.000 74.52894  ? 402 ALA C N    1 
ATOM   21334 C CA   . ALA C  1 402 ? -38.63619 26.98866  96.97157  1.000 74.27091  ? 402 ALA C CA   1 
ATOM   21335 C C    . ALA C  1 402 ? -39.70587 26.45517  97.91381  1.000 75.73617  ? 402 ALA C C    1 
ATOM   21336 O O    . ALA C  1 402 ? -40.87213 26.84040  97.78003  1.000 74.68680  ? 402 ALA C O    1 
ATOM   21337 C CB   . ALA C  1 402 ? -38.65838 26.18692  95.66844  1.000 71.76035  ? 402 ALA C CB   1 
ATOM   21338 H H    . ALA C  1 402 ? -36.80128 26.32276  97.23516  1.000 89.47566  ? 402 ALA C H    1 
ATOM   21339 H HA   . ALA C  1 402 ? -38.85962 27.91048  96.76851  1.000 89.16603  ? 402 ALA C HA   1 
ATOM   21340 H HB1  . ALA C  1 402 ? -39.55219 26.21916  95.29300  1.000 86.15335  ? 402 ALA C HB1  1 
ATOM   21341 H HB2  . ALA C  1 402 ? -38.02420 26.57710  95.04677  1.000 86.15335  ? 402 ALA C HB2  1 
ATOM   21342 H HB3  . ALA C  1 402 ? -38.41248 25.26810  95.85873  1.000 86.15335  ? 402 ALA C HB3  1 
ATOM   21343 N N    . VAL C  1 403 ? -39.32959 25.62000  98.88713  1.000 77.70155  ? 403 VAL C N    1 
ATOM   21344 C CA   . VAL C  1 403 ? -40.32575 24.95475  99.73265  1.000 79.02718  ? 403 VAL C CA   1 
ATOM   21345 C C    . VAL C  1 403 ? -41.18765 25.95619  100.49973 1.000 79.55045  ? 403 VAL C C    1 
ATOM   21346 O O    . VAL C  1 403 ? -42.42274 25.85389  100.43633 1.000 79.52694  ? 403 VAL C O    1 
ATOM   21347 C CB   . VAL C  1 403 ? -39.64589 23.94181  100.65512 1.000 79.88579  ? 403 VAL C CB   1 
ATOM   21348 C CG1  . VAL C  1 403 ? -40.61534 23.46340  101.72888 1.000 84.02748  ? 403 VAL C CG1  1 
ATOM   21349 C CG2  . VAL C  1 403 ? -39.11848 22.76058  99.84953  1.000 81.14516  ? 403 VAL C CG2  1 
ATOM   21350 H H    . VAL C  1 403 ? -38.51422 25.42328  99.07702  1.000 93.28279  ? 403 VAL C H    1 
ATOM   21351 H HA   . VAL C  1 403 ? -40.91226 24.45935  99.13978  1.000 94.87355  ? 403 VAL C HA   1 
ATOM   21352 H HB   . VAL C  1 403 ? -38.89511 24.37156  101.09392 1.000 95.90388  ? 403 VAL C HB   1 
ATOM   21353 H HG11 . VAL C  1 403 ? -40.26937 22.64913  102.12657 1.000 100.87391 ? 403 VAL C HG11 1 
ATOM   21354 H HG12 . VAL C  1 403 ? -40.70091 24.15208  102.40660 1.000 100.87391 ? 403 VAL C HG12 1 
ATOM   21355 H HG13 . VAL C  1 403 ? -41.47852 23.29154  101.32111 1.000 100.87391 ? 403 VAL C HG13 1 
ATOM   21356 H HG21 . VAL C  1 403 ? -38.69226 22.13195  100.45292 1.000 97.41513  ? 403 VAL C HG21 1 
ATOM   21357 H HG22 . VAL C  1 403 ? -39.86046 22.33175  99.39513  1.000 97.41513  ? 403 VAL C HG22 1 
ATOM   21358 H HG23 . VAL C  1 403 ? -38.47484 23.08368  99.19974  1.000 97.41513  ? 403 VAL C HG23 1 
ATOM   21359 N N    . PRO C  1 404 ? -40.62568 26.91194  101.24301 1.000 76.67643  ? 404 PRO C N    1 
ATOM   21360 C CA   . PRO C  1 404 ? -41.49012 27.86110  101.96610 1.000 77.08503  ? 404 PRO C CA   1 
ATOM   21361 C C    . PRO C  1 404 ? -42.42911 28.62639  101.05332 1.000 75.75420  ? 404 PRO C C    1 
ATOM   21362 O O    . PRO C  1 404 ? -43.56901 28.93002  101.43150 1.000 76.94319  ? 404 PRO C O    1 
ATOM   21363 C CB   . PRO C  1 404 ? -40.48422 28.80541  102.64239 1.000 78.06615  ? 404 PRO C CB   1 
ATOM   21364 C CG   . PRO C  1 404 ? -39.19567 28.06476  102.65316 1.000 79.25745  ? 404 PRO C CG   1 
ATOM   21365 C CD   . PRO C  1 404 ? -39.19597 27.20611  101.43247 1.000 76.73776  ? 404 PRO C CD   1 
ATOM   21366 H HA   . PRO C  1 404 ? -42.00069 27.38686  102.64087 1.000 92.54298  ? 404 PRO C HA   1 
ATOM   21367 H HB2  . PRO C  1 404 ? -40.40752 29.62553  102.13012 1.000 93.72031  ? 404 PRO C HB2  1 
ATOM   21368 H HB3  . PRO C  1 404 ? -40.77628 29.00456  103.54568 1.000 93.72031  ? 404 PRO C HB3  1 
ATOM   21369 H HG2  . PRO C  1 404 ? -38.45826 28.69443  102.62808 1.000 95.14987  ? 404 PRO C HG2  1 
ATOM   21370 H HG3  . PRO C  1 404 ? -39.14000 27.52039  103.45408 1.000 95.14987  ? 404 PRO C HG3  1 
ATOM   21371 H HD2  . PRO C  1 404 ? -38.83609 27.68598  100.67016 1.000 92.12625  ? 404 PRO C HD2  1 
ATOM   21372 H HD3  . PRO C  1 404 ? -38.69041 26.39163  101.58058 1.000 92.12625  ? 404 PRO C HD3  1 
ATOM   21373 N N    . ILE C  1 405 ? -41.96464 28.96491  99.85381  1.000 81.67877  ? 405 ILE C N    1 
ATOM   21374 C CA   . ILE C  1 405 ? -42.78687 29.72888  98.92846  1.000 77.01082  ? 405 ILE C CA   1 
ATOM   21375 C C    . ILE C  1 405 ? -43.94698 28.87544  98.43515  1.000 82.13702  ? 405 ILE C C    1 
ATOM   21376 O O    . ILE C  1 405 ? -45.10027 29.32208  98.40618  1.000 83.80212  ? 405 ILE C O    1 
ATOM   21377 C CB   . ILE C  1 405 ? -41.91879 30.25842  97.77405  1.000 73.19511  ? 405 ILE C CB   1 
ATOM   21378 C CG1  . ILE C  1 405 ? -40.89894 31.27153  98.30813  1.000 72.70339  ? 405 ILE C CG1  1 
ATOM   21379 C CG2  . ILE C  1 405 ? -42.78297 30.88862  96.71383  1.000 72.66073  ? 405 ILE C CG2  1 
ATOM   21380 C CD1  . ILE C  1 405 ? -39.72193 31.54100  97.37810  1.000 70.70451  ? 405 ILE C CD1  1 
ATOM   21381 H H    . ILE C  1 405 ? -41.18310 28.76543  99.55549  1.000 98.05546  ? 405 ILE C H    1 
ATOM   21382 H HA   . ILE C  1 405 ? -43.16450 30.49476  99.38859  1.000 92.45391  ? 405 ILE C HA   1 
ATOM   21383 H HB   . ILE C  1 405 ? -41.44076 29.51342  97.37738  1.000 87.87506  ? 405 ILE C HB   1 
ATOM   21384 H HG12 . ILE C  1 405 ? -41.35244 32.11590  98.45741  1.000 87.28501  ? 405 ILE C HG12 1 
ATOM   21385 H HG13 . ILE C  1 405 ? -40.53958 30.93561  99.14415  1.000 87.28501  ? 405 ILE C HG13 1 
ATOM   21386 H HG21 . ILE C  1 405 ? -42.22512 31.42612  96.13005  1.000 87.23382  ? 405 ILE C HG21 1 
ATOM   21387 H HG22 . ILE C  1 405 ? -43.21756 30.18787  96.20297  1.000 87.23382  ? 405 ILE C HG22 1 
ATOM   21388 H HG23 . ILE C  1 405 ? -43.44986 31.44831  97.14151  1.000 87.23382  ? 405 ILE C HG23 1 
ATOM   21389 H HD11 . ILE C  1 405 ? -39.10442 32.14642  97.81748  1.000 84.88635  ? 405 ILE C HD11 1 
ATOM   21390 H HD12 . ILE C  1 405 ? -39.27765 30.70186  97.17971  1.000 84.88635  ? 405 ILE C HD12 1 
ATOM   21391 H HD13 . ILE C  1 405 ? -40.05208 31.94222  96.55900  1.000 84.88635  ? 405 ILE C HD13 1 
ATOM   21392 N N    . ALA C  1 406 ? -43.66489 27.62624  98.05863  1.000 76.01462  ? 406 ALA C N    1 
ATOM   21393 C CA   . ALA C  1 406 ? -44.73522 26.73068  97.63537  1.000 78.83676  ? 406 ALA C CA   1 
ATOM   21394 C C    . ALA C  1 406 ? -45.77088 26.54849  98.73887  1.000 82.43859  ? 406 ALA C C    1 
ATOM   21395 O O    . ALA C  1 406 ? -46.98121 26.59948  98.48088  1.000 82.28600  ? 406 ALA C O    1 
ATOM   21396 C CB   . ALA C  1 406 ? -44.15369 25.38005  97.21784  1.000 78.13735  ? 406 ALA C CB   1 
ATOM   21397 H H    . ALA C  1 406 ? -42.87725 27.28146  98.04023  1.000 91.25848  ? 406 ALA C H    1 
ATOM   21398 H HA   . ALA C  1 406 ? -45.18076 27.11778  96.86560  1.000 94.64505  ? 406 ALA C HA   1 
ATOM   21399 H HB1  . ALA C  1 406 ? -44.87766 24.79584  96.94312  1.000 93.80575  ? 406 ALA C HB1  1 
ATOM   21400 H HB2  . ALA C  1 406 ? -43.53947 25.51537  96.47938  1.000 93.80575  ? 406 ALA C HB2  1 
ATOM   21401 H HB3  . ALA C  1 406 ? -43.68352 24.99185  97.97225  1.000 93.80575  ? 406 ALA C HB3  1 
ATOM   21402 N N    . ALA C  1 407 ? -45.31503 26.35570  99.97915  1.000 82.09262  ? 407 ALA C N    1 
ATOM   21403 C CA   . ALA C  1 407 ? -46.24342 26.11884  101.08092 1.000 84.36017  ? 407 ALA C CA   1 
ATOM   21404 C C    . ALA C  1 407 ? -47.17528 27.30862  101.28886 1.000 83.67495  ? 407 ALA C C    1 
ATOM   21405 O O    . ALA C  1 407 ? -48.39859 27.14723  101.37854 1.000 84.16644  ? 407 ALA C O    1 
ATOM   21406 C CB   . ALA C  1 407 ? -45.46211 25.81701  102.35988 1.000 88.46903  ? 407 ALA C CB   1 
ATOM   21407 H H    . ALA C  1 407 ? -44.48504 26.35745  100.20435 1.000 98.55208  ? 407 ALA C H    1 
ATOM   21408 H HA   . ALA C  1 407 ? -46.79056 25.34703  100.86682 1.000 101.27314 ? 407 ALA C HA   1 
ATOM   21409 H HB1  . ALA C  1 407 ? -46.08771 25.69934  103.09178 1.000 106.20378 ? 407 ALA C HB1  1 
ATOM   21410 H HB2  . ALA C  1 407 ? -44.94711 25.00516  102.23117 1.000 106.20378 ? 407 ALA C HB2  1 
ATOM   21411 H HB3  . ALA C  1 407 ? -44.86733 26.55949  102.54926 1.000 106.20378 ? 407 ALA C HB3  1 
ATOM   21412 N N    . ILE C  1 408 ? -46.61486 28.51739  101.35065 1.000 83.19728  ? 408 ILE C N    1 
ATOM   21413 C CA   . ILE C  1 408 ? -47.43550 29.70198  101.58474 1.000 83.01798  ? 408 ILE C CA   1 
ATOM   21414 C C    . ILE C  1 408 ? -48.46916 29.85537  100.47752 1.000 84.34314  ? 408 ILE C C    1 
ATOM   21415 O O    . ILE C  1 408 ? -49.64889 30.12248  100.73283 1.000 85.34189  ? 408 ILE C O    1 
ATOM   21416 C CB   . ILE C  1 408 ? -46.54911 30.95359  101.69714 1.000 81.62976  ? 408 ILE C CB   1 
ATOM   21417 C CG1  . ILE C  1 408 ? -45.69681 30.88346  102.96953 1.000 82.52383  ? 408 ILE C CG1  1 
ATOM   21418 C CG2  . ILE C  1 408 ? -47.41829 32.20254  101.67603 1.000 82.27140  ? 408 ILE C CG2  1 
ATOM   21419 C CD1  . ILE C  1 408 ? -44.57055 31.87574  103.00541 1.000 80.42679  ? 408 ILE C CD1  1 
ATOM   21420 H H    . ILE C  1 408 ? -45.77421 28.67539  101.26151 1.000 99.87767  ? 408 ILE C H    1 
ATOM   21421 H HA   . ILE C  1 408 ? -47.90714 29.58843  102.42472 1.000 99.66251  ? 408 ILE C HA   1 
ATOM   21422 H HB   . ILE C  1 408 ? -45.94584 30.99030  100.93845 1.000 97.99665  ? 408 ILE C HB   1 
ATOM   21423 H HG12 . ILE C  1 408 ? -46.26657 31.05601  103.73537 1.000 99.06953  ? 408 ILE C HG12 1 
ATOM   21424 H HG13 . ILE C  1 408 ? -45.31057 29.99621  103.03659 1.000 99.06953  ? 408 ILE C HG13 1 
ATOM   21425 H HG21 . ILE C  1 408 ? -46.89770 32.95506  101.99788 1.000 98.76662  ? 408 ILE C HG21 1 
ATOM   21426 H HG22 . ILE C  1 408 ? -47.71135 32.36799  100.76628 1.000 98.76662  ? 408 ILE C HG22 1 
ATOM   21427 H HG23 . ILE C  1 408 ? -48.18695 32.06210  102.25078 1.000 98.76662  ? 408 ILE C HG23 1 
ATOM   21428 H HD11 . ILE C  1 408 ? -44.00946 31.68894  103.77429 1.000 96.55308  ? 408 ILE C HD11 1 
ATOM   21429 H HD12 . ILE C  1 408 ? -44.05185 31.79434  102.18980 1.000 96.55308  ? 408 ILE C HD12 1 
ATOM   21430 H HD13 . ILE C  1 408 ? -44.93970 32.77007  103.07478 1.000 96.55308  ? 408 ILE C HD13 1 
ATOM   21431 N N    . LEU C  1 409 ? -48.03997 29.69030  99.22704  1.000 82.69306  ? 409 LEU C N    1 
ATOM   21432 C CA   . LEU C  1 409 ? -48.96920 29.82970  98.11423  1.000 82.09298  ? 409 LEU C CA   1 
ATOM   21433 C C    . LEU C  1 409 ? -50.08708 28.79904  98.19982  1.000 82.81395  ? 409 LEU C C    1 
ATOM   21434 O O    . LEU C  1 409 ? -51.24736 29.10515  97.90036  1.000 84.28406  ? 409 LEU C O    1 
ATOM   21435 C CB   . LEU C  1 409 ? -48.21248 29.69540  96.79562  1.000 81.26842  ? 409 LEU C CB   1 
ATOM   21436 C CG   . LEU C  1 409 ? -47.17241 30.77821  96.50226  1.000 79.49116  ? 409 LEU C CG   1 
ATOM   21437 C CD1  . LEU C  1 409 ? -46.37720 30.43189  95.25056  1.000 76.59199  ? 409 LEU C CD1  1 
ATOM   21438 C CD2  . LEU C  1 409 ? -47.85068 32.13449  96.33760  1.000 78.54594  ? 409 LEU C CD2  1 
ATOM   21439 H H    . LEU C  1 409 ? -47.23177 29.50100  99.00217  1.000 99.27261  ? 409 LEU C H    1 
ATOM   21440 H HA   . LEU C  1 409 ? -49.37367 30.71082  98.14451  1.000 98.55251  ? 409 LEU C HA   1 
ATOM   21441 H HB2  . LEU C  1 409 ? -47.74687 28.84446  96.80010  1.000 97.56304  ? 409 LEU C HB2  1 
ATOM   21442 H HB3  . LEU C  1 409 ? -48.85922 29.71590  96.07298  1.000 97.56304  ? 409 LEU C HB3  1 
ATOM   21443 H HG   . LEU C  1 409 ? -46.55491 30.83221  97.24837  1.000 95.43032  ? 409 LEU C HG   1 
ATOM   21444 H HD11 . LEU C  1 409 ? -45.72615 31.13192  95.08628  1.000 91.95133  ? 409 LEU C HD11 1 
ATOM   21445 H HD12 . LEU C  1 409 ? -45.92472 29.58500  95.38813  1.000 91.95133  ? 409 LEU C HD12 1 
ATOM   21446 H HD13 . LEU C  1 409 ? -46.98603 30.36330  94.49854  1.000 91.95133  ? 409 LEU C HD13 1 
ATOM   21447 H HD21 . LEU C  1 409 ? -47.19407 32.78134  96.03537  1.000 94.29606  ? 409 LEU C HD21 1 
ATOM   21448 H HD22 . LEU C  1 409 ? -48.56189 32.05449  95.68286  1.000 94.29606  ? 409 LEU C HD22 1 
ATOM   21449 H HD23 . LEU C  1 409 ? -48.21737 32.41004  97.19230  1.000 94.29606  ? 409 LEU C HD23 1 
ATOM   21450 N N    . ILE C  1 410 ? -49.75951 27.57237  98.61129  1.000 87.62069  ? 410 ILE C N    1 
ATOM   21451 C CA   . ILE C  1 410 ? -50.77613 26.52788  98.71851  1.000 86.06549  ? 410 ILE C CA   1 
ATOM   21452 C C    . ILE C  1 410 ? -51.72242 26.82354  99.87715  1.000 87.87595  ? 410 ILE C C    1 
ATOM   21453 O O    . ILE C  1 410 ? -52.94874 26.77120  99.73070  1.000 88.27831  ? 410 ILE C O    1 
ATOM   21454 C CB   . ILE C  1 410 ? -50.10948 25.14829  98.86775  1.000 84.41332  ? 410 ILE C CB   1 
ATOM   21455 C CG1  . ILE C  1 410 ? -49.43156 24.74342  97.55777  1.000 83.39040  ? 410 ILE C CG1  1 
ATOM   21456 C CG2  . ILE C  1 410 ? -51.13009 24.10374  99.26538  1.000 84.44222  ? 410 ILE C CG2  1 
ATOM   21457 C CD1  . ILE C  1 410 ? -48.44210 23.61362  97.70801  1.000 82.15212  ? 410 ILE C CD1  1 
ATOM   21458 H H    . ILE C  1 410 ? -48.96637 27.32311  98.83127  1.000 105.18576 ? 410 ILE C H    1 
ATOM   21459 H HA   . ILE C  1 410 ? -51.30018 26.52068  97.90228  1.000 103.31952 ? 410 ILE C HA   1 
ATOM   21460 H HB   . ILE C  1 410 ? -49.43839 25.21065  99.56535  1.000 101.33692 ? 410 ILE C HB   1 
ATOM   21461 H HG12 . ILE C  1 410 ? -50.11310 24.45824  96.92922  1.000 100.10942 ? 410 ILE C HG12 1 
ATOM   21462 H HG13 . ILE C  1 410 ? -48.95391 25.50999  97.20404  1.000 100.10942 ? 410 ILE C HG13 1 
ATOM   21463 H HG21 . ILE C  1 410 ? -50.76580 23.22251  99.08755  1.000 101.37160 ? 410 ILE C HG21 1 
ATOM   21464 H HG22 . ILE C  1 410 ? -51.32488 24.19648  100.21108 1.000 101.37160 ? 410 ILE C HG22 1 
ATOM   21465 H HG23 . ILE C  1 410 ? -51.93844 24.23841  98.74640  1.000 101.37160 ? 410 ILE C HG23 1 
ATOM   21466 H HD11 . ILE C  1 410 ? -47.96867 23.49489  96.86976  1.000 98.62348  ? 410 ILE C HD11 1 
ATOM   21467 H HD12 . ILE C  1 410 ? -47.81463 23.83512  98.41379  1.000 98.62348  ? 410 ILE C HD12 1 
ATOM   21468 H HD13 . ILE C  1 410 ? -48.92192 22.80168  97.93480  1.000 98.62348  ? 410 ILE C HD13 1 
ATOM   21469 N N    . LYS C  1 411 ? -51.16710 27.14193  101.04568 1.000 87.11484  ? 411 LYS C N    1 
ATOM   21470 C CA   . LYS C  1 411 ? -52.00237 27.37481  102.21954 1.000 88.19379  ? 411 LYS C CA   1 
ATOM   21471 C C    . LYS C  1 411 ? -52.99310 28.50961  101.98184 1.000 88.03892  ? 411 LYS C C    1 
ATOM   21472 O O    . LYS C  1 411 ? -54.16972 28.39854  102.34389 1.000 90.50403  ? 411 LYS C O    1 
ATOM   21473 C CB   . LYS C  1 411 ? -51.11760 27.66623  103.43285 1.000 90.14401  ? 411 LYS C CB   1 
ATOM   21474 C CG   . LYS C  1 411 ? -51.87776 27.90495  104.72674 1.000 93.06404  ? 411 LYS C CG   1 
ATOM   21475 C CD   . LYS C  1 411 ? -50.92061 28.18664  105.88039 1.000 94.94317  ? 411 LYS C CD   1 
ATOM   21476 C CE   . LYS C  1 411 ? -51.65332 28.35006  107.21155 1.000 98.60046  ? 411 LYS C CE   1 
ATOM   21477 N NZ   . LYS C  1 411 ? -52.87494 29.19647  107.11039 1.000 100.71004 ? 411 LYS C NZ   1 
ATOM   21478 H H    . LYS C  1 411 ? -50.32253 27.22802  101.18314 1.000 104.57874 ? 411 LYS C H    1 
ATOM   21479 H HA   . LYS C  1 411 ? -52.51579 26.57339  102.40672 1.000 105.87348 ? 411 LYS C HA   1 
ATOM   21480 H HB2  . LYS C  1 411 ? -50.52908 26.90834  103.57478 1.000 108.21374 ? 411 LYS C HB2  1 
ATOM   21481 H HB3  . LYS C  1 411 ? -50.59482 28.46245  103.24943 1.000 108.21374 ? 411 LYS C HB3  1 
ATOM   21482 H HG2  . LYS C  1 411 ? -52.46387 28.67052  104.62052 1.000 111.71779 ? 411 LYS C HG2  1 
ATOM   21483 H HG3  . LYS C  1 411 ? -52.39842 27.11637  104.94571 1.000 111.71779 ? 411 LYS C HG3  1 
ATOM   21484 H HD2  . LYS C  1 411 ? -50.29909 27.44693  105.96667 1.000 113.97275 ? 411 LYS C HD2  1 
ATOM   21485 H HD3  . LYS C  1 411 ? -50.43638 29.00744  105.69953 1.000 113.97275 ? 411 LYS C HD3  1 
ATOM   21486 H HE2  . LYS C  1 411 ? -51.92322 27.47498  107.53137 1.000 118.36148 ? 411 LYS C HE2  1 
ATOM   21487 H HE3  . LYS C  1 411 ? -51.05461 28.76681  107.85089 1.000 118.36148 ? 411 LYS C HE3  1 
ATOM   21488 H HZ1  . LYS C  1 411 ? -52.66788 29.98960  106.76371 1.000 120.89298 ? 411 LYS C HZ1  1 
ATOM   21489 H HZ2  . LYS C  1 411 ? -53.47686 28.80096  106.58755 1.000 120.89298 ? 411 LYS C HZ2  1 
ATOM   21490 H HZ3  . LYS C  1 411 ? -53.22896 29.31775  107.91789 1.000 120.89298 ? 411 LYS C HZ3  1 
ATOM   21491 N N    . THR C  1 412 ? -52.54567 29.59882  101.35670 1.000 90.59706  ? 412 THR C N    1 
ATOM   21492 C CA   . THR C  1 412 ? -53.38433 30.77252  101.14767 1.000 89.90120  ? 412 THR C CA   1 
ATOM   21493 C C    . THR C  1 412 ? -54.18534 30.72384  99.84996  1.000 91.01313  ? 412 THR C C    1 
ATOM   21494 O O    . THR C  1 412 ? -54.90505 31.68240  99.55237  1.000 90.22667  ? 412 THR C O    1 
ATOM   21495 C CB   . THR C  1 412 ? -52.53041 32.05158  101.15473 1.000 87.93041  ? 412 THR C CB   1 
ATOM   21496 O OG1  . THR C  1 412 ? -51.60151 32.02558  100.06155 1.000 87.82847  ? 412 THR C OG1  1 
ATOM   21497 C CG2  . THR C  1 412 ? -51.76345 32.18055  102.46244 1.000 87.44921  ? 412 THR C CG2  1 
ATOM   21498 H H    . THR C  1 412 ? -51.74964 29.68044  101.04164 1.000 108.75741 ? 412 THR C H    1 
ATOM   21499 H HA   . THR C  1 412 ? -54.01186 30.81992  101.88582 1.000 107.92238 ? 412 THR C HA   1 
ATOM   21500 H HB   . THR C  1 412 ? -53.11261 32.82208  101.06379 1.000 105.55742 ? 412 THR C HB   1 
ATOM   21501 H HG1  . THR C  1 412 ? -51.09678 31.35755  100.12924 1.000 105.43510 ? 412 THR C HG1  1 
ATOM   21502 H HG21 . THR C  1 412 ? -51.27778 33.02001  102.48081 1.000 104.97999 ? 412 THR C HG21 1 
ATOM   21503 H HG22 . THR C  1 412 ? -52.37892 32.15649  103.21178 1.000 104.97999 ? 412 THR C HG22 1 
ATOM   21504 H HG23 . THR C  1 412 ? -51.13195 31.44952  102.55017 1.000 104.97999 ? 412 THR C HG23 1 
ATOM   21505 N N    . ASN C  1 413 ? -54.08186 29.64686  99.07107  1.000 88.12504  ? 413 ASN C N    1 
ATOM   21506 C CA   . ASN C  1 413 ? -54.78128 29.55071  97.78657  1.000 91.35737  ? 413 ASN C CA   1 
ATOM   21507 C C    . ASN C  1 413 ? -54.51807 30.78636  96.92821  1.000 90.59600  ? 413 ASN C C    1 
ATOM   21508 O O    . ASN C  1 413 ? -55.42041 31.33501  96.29179  1.000 92.93125  ? 413 ASN C O    1 
ATOM   21509 C CB   . ASN C  1 413 ? -56.28561 29.34882  97.99024  1.000 94.05131  ? 413 ASN C CB   1 
ATOM   21510 C CG   . ASN C  1 413 ? -56.60922 28.05246  98.70965  1.000 95.00792  ? 413 ASN C CG   1 
ATOM   21511 O OD1  . ASN C  1 413 ? -56.66571 26.98296  98.09330  1.000 96.76924  ? 413 ASN C OD1  1 
ATOM   21512 N ND2  . ASN C  1 413 ? -56.82146 28.13884  100.02408 1.000 95.40350  ? 413 ASN C ND2  1 
ATOM   21513 H H    . ASN C  1 413 ? -53.61034 28.95411  99.26433  1.000 105.79098 ? 413 ASN C H    1 
ATOM   21514 H HA   . ASN C  1 413 ? -54.43653 28.77825  97.31186  1.000 109.66979 ? 413 ASN C HA   1 
ATOM   21515 H HB2  . ASN C  1 413 ? -56.63436 30.08203  98.52097  1.000 112.90250 ? 413 ASN C HB2  1 
ATOM   21516 H HB3  . ASN C  1 413 ? -56.72237 29.32894  97.12436  1.000 112.90250 ? 413 ASN C HB3  1 
ATOM   21517 H HD21 . ASN C  1 413 ? -57.00830 27.43195  100.47685 1.000 114.52514 ? 413 ASN C HD21 1 
ATOM   21518 H HD22 . ASN C  1 413 ? -56.77142 28.90141  100.41854 1.000 114.52514 ? 413 ASN C HD22 1 
ATOM   21519 N N    . ALA C  1 414 ? -53.25948 31.22952  96.91232  1.000 90.53747  ? 414 ALA C N    1 
ATOM   21520 C CA   . ALA C  1 414 ? -52.91211 32.43462  96.16986  1.000 88.30085  ? 414 ALA C CA   1 
ATOM   21521 C C    . ALA C  1 414 ? -53.01826 32.22855  94.66406  1.000 88.50841  ? 414 ALA C C    1 
ATOM   21522 O O    . ALA C  1 414 ? -53.24283 33.19144  93.92335  1.000 89.73959  ? 414 ALA C O    1 
ATOM   21523 C CB   . ALA C  1 414 ? -51.49820 32.87737  96.53927  1.000 85.31231  ? 414 ALA C CB   1 
ATOM   21524 H H    . ALA C  1 414 ? -52.59984 30.85504  97.31758  1.000 108.68590 ? 414 ALA C H    1 
ATOM   21525 H HA   . ALA C  1 414 ? -53.53123 33.13948  96.41635  1.000 106.00196 ? 414 ALA C HA   1 
ATOM   21526 H HB1  . ALA C  1 414 ? -51.27859 33.68046  96.04156  1.000 102.41571 ? 414 ALA C HB1  1 
ATOM   21527 H HB2  . ALA C  1 414 ? -51.46262 33.05830  97.49158  1.000 102.41571 ? 414 ALA C HB2  1 
ATOM   21528 H HB3  . ALA C  1 414 ? -50.87614 32.16805  96.31387  1.000 102.41571 ? 414 ALA C HB3  1 
ATOM   21529 N N    . LEU C  1 415 ? -52.87315 30.99405  94.19593  1.000 90.42421  ? 415 LEU C N    1 
ATOM   21530 C CA   . LEU C  1 415 ? -52.83750 30.68468  92.77240  1.000 90.24388  ? 415 LEU C CA   1 
ATOM   21531 C C    . LEU C  1 415 ? -54.22785 30.50722  92.17264  1.000 95.04334  ? 415 LEU C C    1 
ATOM   21532 O O    . LEU C  1 415 ? -54.34513 30.31778  90.95599  1.000 93.17628  ? 415 LEU C O    1 
ATOM   21533 C CB   . LEU C  1 415 ? -51.98723 29.43737  92.52587  1.000 85.82678  ? 415 LEU C CB   1 
ATOM   21534 C CG   . LEU C  1 415 ? -50.51729 29.57591  92.93481  1.000 81.74869  ? 415 LEU C CG   1 
ATOM   21535 C CD1  . LEU C  1 415 ? -49.75195 28.29615  92.63262  1.000 78.85803  ? 415 LEU C CD1  1 
ATOM   21536 C CD2  . LEU C  1 415 ? -49.86163 30.75610  92.24428  1.000 80.53729  ? 415 LEU C CD2  1 
ATOM   21537 H H    . LEU C  1 415 ? -52.79113 30.29994  94.69701  1.000 108.54998 ? 415 LEU C H    1 
ATOM   21538 H HA   . LEU C  1 415 ? -52.41225 31.41855  92.30177  1.000 108.33359 ? 415 LEU C HA   1 
ATOM   21539 H HB2  . LEU C  1 415 ? -52.36472 28.70221  93.03375  1.000 103.03307 ? 415 LEU C HB2  1 
ATOM   21540 H HB3  . LEU C  1 415 ? -52.00970 29.23192  91.57815  1.000 103.03307 ? 415 LEU C HB3  1 
ATOM   21541 H HG   . LEU C  1 415 ? -50.48227 29.73556  93.89094  1.000 98.13936  ? 415 LEU C HG   1 
ATOM   21542 H HD11 . LEU C  1 415 ? -48.82943 28.40661  92.91130  1.000 94.67057  ? 415 LEU C HD11 1 
ATOM   21543 H HD12 . LEU C  1 415 ? -50.15892 27.56240  93.11932  1.000 94.67057  ? 415 LEU C HD12 1 
ATOM   21544 H HD13 . LEU C  1 415 ? -49.79092 28.12256  91.67908  1.000 94.67057  ? 415 LEU C HD13 1 
ATOM   21545 H HD21 . LEU C  1 415 ? -48.90105 30.69994  92.36688  1.000 96.68568  ? 415 LEU C HD21 1 
ATOM   21546 H HD22 . LEU C  1 415 ? -50.07662 30.72813  91.29882  1.000 96.68568  ? 415 LEU C HD22 1 
ATOM   21547 H HD23 . LEU C  1 415 ? -50.19759 31.57756  92.63574  1.000 96.68568  ? 415 LEU C HD23 1 
ATOM   21548 N N    . ASN C  1 416 ? -55.27523 30.57676  92.99431  1.000 99.61528  ? 416 ASN C N    1 
ATOM   21549 C CA   . ASN C  1 416 ? -56.65934 30.42280  92.54430  1.000 100.58228 ? 416 ASN C CA   1 
ATOM   21550 C C    . ASN C  1 416 ? -57.22424 31.83271  92.38329  1.000 100.17752 ? 416 ASN C C    1 
ATOM   21551 O O    . ASN C  1 416 ? -57.84937 32.40261  93.27948  1.000 102.51658 ? 416 ASN C O    1 
ATOM   21552 C CB   . ASN C  1 416 ? -57.45529 29.57117  93.53447  1.000 106.89995 ? 416 ASN C CB   1 
ATOM   21553 C CG   . ASN C  1 416 ? -58.95749 29.76137  93.40654  1.000 112.36860 ? 416 ASN C CG   1 
ATOM   21554 O OD1  . ASN C  1 416 ? -59.58656 30.37709  94.26814  1.000 114.07050 ? 416 ASN C OD1  1 
ATOM   21555 N ND2  . ASN C  1 416 ? -59.53964 29.22945  92.33422  1.000 115.25081 ? 416 ASN C ND2  1 
ATOM   21556 H H    . ASN C  1 416 ? -55.20835 30.71614  93.84030  1.000 119.57927 ? 416 ASN C H    1 
ATOM   21557 H HA   . ASN C  1 416 ? -56.69294 29.97062  91.68680  1.000 120.73967 ? 416 ASN C HA   1 
ATOM   21558 H HB2  . ASN C  1 416 ? -57.25776 28.63497  93.37503  1.000 128.32088 ? 416 ASN C HB2  1 
ATOM   21559 H HB3  . ASN C  1 416 ? -57.19881 29.81523  94.43754  1.000 128.32088 ? 416 ASN C HB3  1 
ATOM   21560 H HD21 . ASN C  1 416 ? -60.38801 29.31205  92.22006  1.000 138.34191 ? 416 ASN C HD21 1 
ATOM   21561 H HD22 . ASN C  1 416 ? -59.06738 28.80317  91.75554  1.000 138.34191 ? 416 ASN C HD22 1 
ATOM   21562 N N    . GLN C  1 417 ? -56.92667 32.41826  91.22118  1.000 97.69379  ? 417 GLN C N    1 
ATOM   21563 C CA   . GLN C  1 417 ? -57.28549 33.79580  90.91749  1.000 96.13038  ? 417 GLN C CA   1 
ATOM   21564 C C    . GLN C  1 417 ? -58.22884 33.88982  89.72466  1.000 93.01679  ? 417 GLN C C    1 
ATOM   21565 O O    . GLN C  1 417 ? -58.82808 32.89335  89.31292  1.000 94.02876  ? 417 GLN C O    1 
ATOM   21566 C CB   . GLN C  1 417 ? -56.01492 34.59801  90.62252  1.000 95.02231  ? 417 GLN C CB   1 
ATOM   21567 C CG   . GLN C  1 417 ? -54.99792 34.61663  91.74783  1.000 93.16814  ? 417 GLN C CG   1 
ATOM   21568 C CD   . GLN C  1 417 ? -53.67912 35.20019  91.29554  1.000 90.39530  ? 417 GLN C CD   1 
ATOM   21569 O OE1  . GLN C  1 417 ? -52.92602 34.54880  90.57186  1.000 89.07554  ? 417 GLN C OE1  1 
ATOM   21570 N NE2  . GLN C  1 417 ? -53.39641 36.43902  91.70410  1.000 91.30017  ? 417 GLN C NE2  1 
ATOM   21571 H H    . GLN C  1 417 ? -56.50778 32.02652  90.58034  1.000 117.27348 ? 417 GLN C H    1 
ATOM   21572 H HA   . GLN C  1 417 ? -57.74460 34.17159  91.68489  1.000 115.39739 ? 417 GLN C HA   1 
ATOM   21573 H HB2  . GLN C  1 417 ? -55.58187 34.21330  89.84447  1.000 114.06771 ? 417 GLN C HB2  1 
ATOM   21574 H HB3  . GLN C  1 417 ? -56.26648 35.51719  90.44161  1.000 114.06771 ? 417 GLN C HB3  1 
ATOM   21575 H HG2  . GLN C  1 417 ? -55.33693 35.15852  92.47744  1.000 111.84271 ? 417 GLN C HG2  1 
ATOM   21576 H HG3  . GLN C  1 417 ? -54.84117 33.70945  92.05337  1.000 111.84271 ? 417 GLN C HG3  1 
ATOM   21577 H HE21 . GLN C  1 417 ? -53.95386 36.86568  92.20090  1.000 109.60114 ? 417 GLN C HE21 1 
ATOM   21578 H HE22 . GLN C  1 417 ? -52.65681 36.81055  91.47054  1.000 109.60114 ? 417 GLN C HE22 1 
ATOM   21579 N N    . SER C  1 418 ? -58.35289 35.08857  89.16081  1.000 92.30863  ? 418 SER C N    1 
ATOM   21580 C CA   . SER C  1 418 ? -59.16025 35.31243  87.97624  1.000 89.20392  ? 418 SER C CA   1 
ATOM   21581 C C    . SER C  1 418 ? -58.40694 34.84342  86.73646  1.000 86.25912  ? 418 SER C C    1 
ATOM   21582 O O    . SER C  1 418 ? -57.24438 34.44394  86.79421  1.000 86.79292  ? 418 SER C O    1 
ATOM   21583 C CB   . SER C  1 418 ? -59.52661 36.78650  87.85126  1.000 88.59424  ? 418 SER C CB   1 
ATOM   21584 O OG   . SER C  1 418 ? -60.32991 37.19992  88.94000  1.000 90.00324  ? 418 SER C OG   1 
ATOM   21585 H H    . SER C  1 418 ? -57.96977 35.80023  89.45468  1.000 110.81129 ? 418 SER C H    1 
ATOM   21586 H HA   . SER C  1 418 ? -59.97874 34.79876  88.06062  1.000 107.08563 ? 418 SER C HA   1 
ATOM   21587 H HB2  . SER C  1 418 ? -58.71284 37.31429  87.84102  1.000 106.35402 ? 418 SER C HB2  1 
ATOM   21588 H HB3  . SER C  1 418 ? -60.01936 36.92052  87.02656  1.000 106.35402 ? 418 SER C HB3  1 
ATOM   21589 H HG   . SER C  1 418 ? -60.53196 38.01094  88.85629  1.000 108.04482 ? 418 SER C HG   1 
ATOM   21590 N N    . TYR C  1 419 ? -59.07487 34.91511  85.59179  1.000 83.12560  ? 419 TYR C N    1 
ATOM   21591 C CA   . TYR C  1 419 ? -58.46367 34.49261  84.33812  1.000 81.48742  ? 419 TYR C CA   1 
ATOM   21592 C C    . TYR C  1 419 ? -57.25505 35.37580  84.04051  1.000 80.76903  ? 419 TYR C C    1 
ATOM   21593 O O    . TYR C  1 419 ? -57.31025 36.59973  84.19883  1.000 81.05761  ? 419 TYR C O    1 
ATOM   21594 C CB   . TYR C  1 419 ? -59.50529 34.57611  83.21726  1.000 79.24257  ? 419 TYR C CB   1 
ATOM   21595 C CG   . TYR C  1 419 ? -59.13118 33.91447  81.90617  1.000 76.24718  ? 419 TYR C CG   1 
ATOM   21596 C CD1  . TYR C  1 419 ? -58.80283 32.56870  81.85319  1.000 75.96522  ? 419 TYR C CD1  1 
ATOM   21597 C CD2  . TYR C  1 419 ? -59.13529 34.63048  80.71968  1.000 75.72602  ? 419 TYR C CD2  1 
ATOM   21598 C CE1  . TYR C  1 419 ? -58.47162 31.95832  80.65879  1.000 75.60925  ? 419 TYR C CE1  1 
ATOM   21599 C CE2  . TYR C  1 419 ? -58.80500 34.02869  79.52131  1.000 76.24367  ? 419 TYR C CE2  1 
ATOM   21600 C CZ   . TYR C  1 419 ? -58.47560 32.69097  79.49525  1.000 76.16206  ? 419 TYR C CZ   1 
ATOM   21601 O OH   . TYR C  1 419 ? -58.14406 32.08778  78.29985  1.000 76.75735  ? 419 TYR C OH   1 
ATOM   21602 H H    . TYR C  1 419 ? -59.88116 35.20378  85.51319  1.000 99.79166  ? 419 TYR C H    1 
ATOM   21603 H HA   . TYR C  1 419 ? -58.15814 33.57358  84.39222  1.000 97.82584  ? 419 TYR C HA   1 
ATOM   21604 H HB2  . TYR C  1 419 ? -60.31986 34.15175  83.52918  1.000 95.13202  ? 419 TYR C HB2  1 
ATOM   21605 H HB3  . TYR C  1 419 ? -59.67090 35.51284  83.02749  1.000 95.13202  ? 419 TYR C HB3  1 
ATOM   21606 H HD1  . TYR C  1 419 ? -58.80556 32.06726  82.63642  1.000 91.19920  ? 419 TYR C HD1  1 
ATOM   21607 H HD2  . TYR C  1 419 ? -59.36442 35.53174  80.73059  1.000 90.90766  ? 419 TYR C HD2  1 
ATOM   21608 H HE1  . TYR C  1 419 ? -58.24699 31.05601  80.64186  1.000 90.52642  ? 419 TYR C HE1  1 
ATOM   21609 H HE2  . TYR C  1 419 ? -58.80491 34.52464  78.73459  1.000 91.28773  ? 419 TYR C HE2  1 
ATOM   21610 H HH   . TYR C  1 419 ? -58.19331 32.64521  77.67339  1.000 91.90414  ? 419 TYR C HH   1 
ATOM   21611 N N    . HIS C  1 420 ? -56.14752 34.74610  83.64772  1.000 80.81093  ? 420 HIS C N    1 
ATOM   21612 C CA   . HIS C  1 420 ? -54.88392 35.40070  83.31351  1.000 81.30766  ? 420 HIS C CA   1 
ATOM   21613 C C    . HIS C  1 420 ? -54.18760 36.05385  84.50467  1.000 84.53945  ? 420 HIS C C    1 
ATOM   21614 O O    . HIS C  1 420 ? -53.19334 36.76563  84.31143  1.000 83.45569  ? 420 HIS C O    1 
ATOM   21615 C CB   . HIS C  1 420 ? -55.07880 36.47327  82.23327  1.000 76.32742  ? 420 HIS C CB   1 
ATOM   21616 C CG   . HIS C  1 420 ? -55.42096 35.92152  80.89047  1.000 75.75718  ? 420 HIS C CG   1 
ATOM   21617 N ND1  . HIS C  1 420 ? -54.95826 34.70180  80.45181  1.000 73.85257  ? 420 HIS C ND1  1 
ATOM   21618 C CD2  . HIS C  1 420 ? -56.15907 36.43249  79.87818  1.000 73.03404  ? 420 HIS C CD2  1 
ATOM   21619 C CE1  . HIS C  1 420 ? -55.40565 34.47985  79.22812  1.000 72.68886  ? 420 HIS C CE1  1 
ATOM   21620 N NE2  . HIS C  1 420 ? -56.13723 35.51400  78.85713  1.000 73.59613  ? 420 HIS C NE2  1 
ATOM   21621 H H    . HIS C  1 420 ? -56.10389 33.89136  83.56338  1.000 97.01405  ? 420 HIS C H    1 
ATOM   21622 H HA   . HIS C  1 420 ? -54.29315 34.70658  82.98172  1.000 97.61013  ? 420 HIS C HA   1 
ATOM   21623 H HB2  . HIS C  1 420 ? -55.80143 37.06080  82.50440  1.000 91.63384  ? 420 HIS C HB2  1 
ATOM   21624 H HB3  . HIS C  1 420 ? -54.25580 36.97888  82.14422  1.000 91.63384  ? 420 HIS C HB3  1 
ATOM   21625 H HD1  . HIS C  1 420 ? -54.45696 34.16812  80.90291  1.000 88.66402  ? 420 HIS C HD1  1 
ATOM   21626 H HD2  . HIS C  1 420 ? -56.59878 37.25197  79.87441  1.000 87.68178  ? 420 HIS C HD2  1 
ATOM   21627 H HE1  . HIS C  1 420 ? -55.23408 33.72321  78.71532  1.000 87.02196  ? 420 HIS C HE1  1 
ATOM   21628 H HE2  . HIS C  1 420 ? -56.53534 35.59888  78.09956  1.000 88.11067  ? 420 HIS C HE2  1 
ATOM   21629 N N    . CYS C  1 421 ? -54.63044 35.77835  85.72831  1.000 85.11562  ? 421 CYS C N    1 
ATOM   21630 C CA   . CYS C  1 421 ? -54.13760 36.47208  86.91619  1.000 87.70656  ? 421 CYS C CA   1 
ATOM   21631 C C    . CYS C  1 421 ? -53.01041 35.67764  87.56338  1.000 87.71760  ? 421 CYS C C    1 
ATOM   21632 O O    . CYS C  1 421 ? -53.09854 34.45350  87.70728  1.000 88.12020  ? 421 CYS C O    1 
ATOM   21633 C CB   . CYS C  1 421 ? -55.26967 36.72947  87.91377  1.000 89.32609  ? 421 CYS C CB   1 
ATOM   21634 S SG   . CYS C  1 421 ? -56.03346 38.35829  87.67070  1.000 93.47069  ? 421 CYS C SG   1 
ATOM   21635 H H    . CYS C  1 421 ? -55.22689 35.18317  85.90034  1.000 102.17968 ? 421 CYS C H    1 
ATOM   21636 H HA   . CYS C  1 421 ? -53.77751 37.33321  86.65218  1.000 105.28880 ? 421 CYS C HA   1 
ATOM   21637 H HB2  . CYS C  1 421 ? -55.95500 36.05262  87.79930  1.000 107.23225 ? 421 CYS C HB2  1 
ATOM   21638 H HB3  . CYS C  1 421 ? -54.91408 36.69238  88.81548  1.000 107.23225 ? 421 CYS C HB3  1 
ATOM   21639 H HG   . CYS C  1 421 ? -56.87931 38.52173  88.50605  1.000 112.20577 ? 421 CYS C HG   1 
ATOM   21640 N N    . GLN C  1 422 ? -51.93927 36.38480  87.90888  1.000 88.20560  ? 422 GLN C N    1 
ATOM   21641 C CA   . GLN C  1 422 ? -50.72595 35.82033  88.47312  1.000 84.88140  ? 422 GLN C CA   1 
ATOM   21642 C C    . GLN C  1 422 ? -50.38627 36.53341  89.77641  1.000 83.08797  ? 422 GLN C C    1 
ATOM   21643 O O    . GLN C  1 422 ? -50.98437 37.55499  90.12554  1.000 87.14181  ? 422 GLN C O    1 
ATOM   21644 C CB   . GLN C  1 422 ? -49.56222 35.96575  87.49275  1.000 84.46545  ? 422 GLN C CB   1 
ATOM   21645 C CG   . GLN C  1 422 ? -49.76769 35.27000  86.17280  1.000 82.98670  ? 422 GLN C CG   1 
ATOM   21646 C CD   . GLN C  1 422 ? -48.58610 35.49177  85.27130  1.000 83.21706  ? 422 GLN C CD   1 
ATOM   21647 O OE1  . GLN C  1 422 ? -47.49181 35.83003  85.74252  1.000 83.37960  ? 422 GLN C OE1  1 
ATOM   21648 N NE2  . GLN C  1 422 ? -48.78533 35.31867  83.97407  1.000 79.43477  ? 422 GLN C NE2  1 
ATOM   21649 H H    . GLN C  1 422 ? -51.89231 37.23889  87.81983  1.000 105.88766 ? 422 GLN C H    1 
ATOM   21650 H HA   . GLN C  1 422 ? -50.86863 34.88104  88.66875  1.000 101.89862 ? 422 GLN C HA   1 
ATOM   21651 H HB2  . GLN C  1 422 ? -49.42873 36.90884  87.30930  1.000 101.39948 ? 422 GLN C HB2  1 
ATOM   21652 H HB3  . GLN C  1 422 ? -48.76587 35.59115  87.90067  1.000 101.39948 ? 422 GLN C HB3  1 
ATOM   21653 H HG2  . GLN C  1 422 ? -49.86951 34.31675  86.32060  1.000 99.62497  ? 422 GLN C HG2  1 
ATOM   21654 H HG3  . GLN C  1 422 ? -50.55914 35.62478  85.73848  1.000 99.62497  ? 422 GLN C HG3  1 
ATOM   21655 H HE21 . GLN C  1 422 ? -49.56245 35.09024  83.68509  1.000 95.36266  ? 422 GLN C HE21 1 
ATOM   21656 H HE22 . GLN C  1 422 ? -48.13765 35.43465  83.42031  1.000 95.36266  ? 422 GLN C HE22 1 
ATOM   21657 N N    . VAL C  1 423 ? -49.45003 35.95215  90.52700  1.000 86.68405  ? 423 VAL C N    1 
ATOM   21658 C CA   . VAL C  1 423 ? -48.99375 36.51572  91.79034  1.000 84.13236  ? 423 VAL C CA   1 
ATOM   21659 C C    . VAL C  1 423 ? -47.49763 36.77008  91.67690  1.000 84.00525  ? 423 VAL C C    1 
ATOM   21660 O O    . VAL C  1 423 ? -46.77892 36.06484  90.96111  1.000 80.08222  ? 423 VAL C O    1 
ATOM   21661 C CB   . VAL C  1 423 ? -49.28092 35.60226  92.99975  1.000 83.58233  ? 423 VAL C CB   1 
ATOM   21662 C CG1  . VAL C  1 423 ? -50.75879 35.28564  93.08321  1.000 84.45049  ? 423 VAL C CG1  1 
ATOM   21663 C CG2  . VAL C  1 423 ? -48.42970 34.34105  92.92246  1.000 81.84359  ? 423 VAL C CG2  1 
ATOM   21664 H H    . VAL C  1 423 ? -49.05825 35.21559  90.31826  1.000 104.06179 ? 423 VAL C H    1 
ATOM   21665 H HA   . VAL C  1 423 ? -49.45904 37.35369  91.93934  1.000 100.99977 ? 423 VAL C HA   1 
ATOM   21666 H HB   . VAL C  1 423 ? -49.04064 36.06238  93.81918  1.000 100.33973 ? 423 VAL C HB   1 
ATOM   21667 H HG11 . VAL C  1 423 ? -50.91734 34.71919  93.85450  1.000 101.38152 ? 423 VAL C HG11 1 
ATOM   21668 H HG12 . VAL C  1 423 ? -51.25468 36.11436  93.17391  1.000 101.38152 ? 423 VAL C HG12 1 
ATOM   21669 H HG13 . VAL C  1 423 ? -51.02934 34.82521  92.27344  1.000 101.38152 ? 423 VAL C HG13 1 
ATOM   21670 H HG21 . VAL C  1 423 ? -48.79901 33.67358  93.52163  1.000 98.25325  ? 423 VAL C HG21 1 
ATOM   21671 H HG22 . VAL C  1 423 ? -48.43926 34.00896  92.01113  1.000 98.25325  ? 423 VAL C HG22 1 
ATOM   21672 H HG23 . VAL C  1 423 ? -47.52151 34.55633  93.18656  1.000 98.25325  ? 423 VAL C HG23 1 
ATOM   21673 N N    . GLU C  1 424 ? -47.03888 37.80411  92.37541  1.000 75.49336  ? 424 GLU C N    1 
ATOM   21674 C CA   . GLU C  1 424 ? -45.62722 38.14231  92.46163  1.000 76.17849  ? 424 GLU C CA   1 
ATOM   21675 C C    . GLU C  1 424 ? -45.05819 37.74586  93.81821  1.000 75.84141  ? 424 GLU C C    1 
ATOM   21676 O O    . GLU C  1 424 ? -45.68773 37.95425  94.85798  1.000 75.16992  ? 424 GLU C O    1 
ATOM   21677 C CB   . GLU C  1 424 ? -45.39664 39.63747  92.23455  1.000 78.98774  ? 424 GLU C CB   1 
ATOM   21678 C CG   . GLU C  1 424 ? -43.92648 40.02124  92.32303  1.000 79.76151  ? 424 GLU C CG   1 
ATOM   21679 C CD   . GLU C  1 424 ? -43.67192 41.49545  92.13794  1.000 81.19821  ? 424 GLU C CD   1 
ATOM   21680 O OE1  . GLU C  1 424 ? -44.25861 42.08450  91.20627  1.000 82.46223  ? 424 GLU C OE1  1 
ATOM   21681 O OE2  . GLU C  1 424 ? -42.88100 42.06223  92.92632  1.000 80.61061  ? 424 GLU C OE2  1 
ATOM   21682 H H    . GLU C  1 424 ? -47.54353 38.33946  92.82074  1.000 90.63296  ? 424 GLU C H    1 
ATOM   21683 H HA   . GLU C  1 424 ? -45.15284 37.64878  91.77439  1.000 91.45512  ? 424 GLU C HA   1 
ATOM   21684 H HB2  . GLU C  1 424 ? -45.71780 39.87661  91.35105  1.000 94.82623  ? 424 GLU C HB2  1 
ATOM   21685 H HB3  . GLU C  1 424 ? -45.87997 40.13840  92.91008  1.000 94.82623  ? 424 GLU C HB3  1 
ATOM   21686 H HG2  . GLU C  1 424 ? -43.59037 39.77060  93.19773  1.000 95.75475  ? 424 GLU C HG2  1 
ATOM   21687 H HG3  . GLU C  1 424 ? -43.43792 39.54766  91.63170  1.000 95.75475  ? 424 GLU C HG3  1 
ATOM   21688 N N    . VAL C  1 425 ? -43.87012 37.16244  93.79470  1.000 72.51696  ? 425 VAL C N    1 
ATOM   21689 C CA   . VAL C  1 425 ? -43.09083 36.89537  94.99672  1.000 72.27292  ? 425 VAL C CA   1 
ATOM   21690 C C    . VAL C  1 425 ? -41.88659 37.82755  94.94780  1.000 71.30163  ? 425 VAL C C    1 
ATOM   21691 O O    . VAL C  1 425 ? -40.99250 37.65934  94.10735  1.000 71.98145  ? 425 VAL C O    1 
ATOM   21692 C CB   . VAL C  1 425 ? -42.66779 35.42245  95.08957  1.000 73.74294  ? 425 VAL C CB   1 
ATOM   21693 C CG1  . VAL C  1 425 ? -41.81138 35.18723  96.32728  1.000 72.54460  ? 425 VAL C CG1  1 
ATOM   21694 C CG2  . VAL C  1 425 ? -43.88723 34.51535  95.11483  1.000 73.07144  ? 425 VAL C CG2  1 
ATOM   21695 H H    . VAL C  1 425 ? -43.48122 36.90363  93.07263  1.000 87.06129  ? 425 VAL C H    1 
ATOM   21696 H HA   . VAL C  1 425 ? -43.61426 37.10216  95.78675  1.000 86.76845  ? 425 VAL C HA   1 
ATOM   21697 H HB   . VAL C  1 425 ? -42.13985 35.20335  94.30588  1.000 88.53246  ? 425 VAL C HB   1 
ATOM   21698 H HG11 . VAL C  1 425 ? -41.71464 34.23232  96.46756  1.000 87.09446  ? 425 VAL C HG11 1 
ATOM   21699 H HG12 . VAL C  1 425 ? -40.94030 35.59132  96.19004  1.000 87.09446  ? 425 VAL C HG12 1 
ATOM   21700 H HG13 . VAL C  1 425 ? -42.24659 35.59178  97.09399  1.000 87.09446  ? 425 VAL C HG13 1 
ATOM   21701 H HG21 . VAL C  1 425 ? -43.59382 33.59380  95.18938  1.000 87.72666  ? 425 VAL C HG21 1 
ATOM   21702 H HG22 . VAL C  1 425 ? -44.43922 34.74945  95.87732  1.000 87.72666  ? 425 VAL C HG22 1 
ATOM   21703 H HG23 . VAL C  1 425 ? -44.38869 34.63742  94.29353  1.000 87.72666  ? 425 VAL C HG23 1 
ATOM   21704 N N    . GLY C  1 426 ? -41.88442 38.84050  95.80909  1.000 78.07143  ? 426 GLY C N    1 
ATOM   21705 C CA   . GLY C  1 426 ? -40.80035 39.80350  95.84471  1.000 76.48511  ? 426 GLY C CA   1 
ATOM   21706 C C    . GLY C  1 426 ? -39.57808 39.29328  96.57430  1.000 78.52105  ? 426 GLY C C    1 
ATOM   21707 O O    . GLY C  1 426 ? -39.64526 38.99227  97.77009  1.000 78.21899  ? 426 GLY C O    1 
ATOM   21708 H H    . GLY C  1 426 ? -42.50513 38.98956  96.38537  1.000 93.72665  ? 426 GLY C H    1 
ATOM   21709 H HA2  . GLY C  1 426 ? -40.54086 40.02420  94.93650  1.000 91.82307  ? 426 GLY C HA2  1 
ATOM   21710 H HA3  . GLY C  1 426 ? -41.10502 40.60919  96.29074  1.000 91.82307  ? 426 GLY C HA3  1 
ATOM   21711 N N    . CYS C  1 427 ? -38.45195 39.20095  95.86974  1.000 75.45705  ? 427 CYS C N    1 
ATOM   21712 C CA   . CYS C  1 427 ? -37.22967 38.61351  96.40338  1.000 77.21106  ? 427 CYS C CA   1 
ATOM   21713 C C    . CYS C  1 427 ? -36.10612 39.64154  96.45589  1.000 77.57886  ? 427 CYS C C    1 
ATOM   21714 O O    . CYS C  1 427 ? -35.88914 40.39645  95.50550  1.000 80.41835  ? 427 CYS C O    1 
ATOM   21715 C CB   . CYS C  1 427 ? -36.78074 37.41940  95.55104  1.000 75.62039  ? 427 CYS C CB   1 
ATOM   21716 S SG   . CYS C  1 427 ? -38.06602 36.19515  95.27900  1.000 74.67089  ? 427 CYS C SG   1 
ATOM   21717 H H    . CYS C  1 427 ? -38.37169 39.47938  95.06003  1.000 90.58939  ? 427 CYS C H    1 
ATOM   21718 H HA   . CYS C  1 427 ? -37.40048 38.31628  97.31078  1.000 92.69420  ? 427 CYS C HA   1 
ATOM   21719 H HB2  . CYS C  1 427 ? -36.49544 37.74621  94.68346  1.000 90.78540  ? 427 CYS C HB2  1 
ATOM   21720 H HB3  . CYS C  1 427 ? -36.04202 36.97795  95.99860  1.000 90.78540  ? 427 CYS C HB3  1 
ATOM   21721 H HG   . CYS C  1 427 ? -38.05145 35.40594  96.18285  1.000 89.64600  ? 427 CYS C HG   1 
ATOM   21722 N N    . ASP C  1 428 ? -35.38775 39.66164  97.56600  1.000 79.73412  ? 428 ASP C N    1 
ATOM   21723 C CA   . ASP C  1 428 ? -34.20480 40.49532  97.70308  1.000 80.18526  ? 428 ASP C CA   1 
ATOM   21724 C C    . ASP C  1 428 ? -33.07242 39.65838  98.28912  1.000 77.88358  ? 428 ASP C C    1 
ATOM   21725 O O    . ASP C  1 428 ? -33.29682 38.60264  98.88675  1.000 76.65686  ? 428 ASP C O    1 
ATOM   21726 C CB   . ASP C  1 428 ? -34.48932 41.71902  98.58346  1.000 82.19709  ? 428 ASP C CB   1 
ATOM   21727 C CG   . ASP C  1 428 ? -33.56292 42.89498  98.28167  1.000 88.48125  ? 428 ASP C CG   1 
ATOM   21728 O OD1  . ASP C  1 428 ? -32.65168 42.75277  97.43024  1.000 89.12005  ? 428 ASP C OD1  1 
ATOM   21729 O OD2  . ASP C  1 428 ? -33.75715 43.96785  98.90289  1.000 89.70495  ? 428 ASP C OD2  1 
ATOM   21730 H H    . ASP C  1 428 ? -35.56759 39.19406  98.26502  1.000 95.72188  ? 428 ASP C H    1 
ATOM   21731 H HA   . ASP C  1 428 ? -33.91787 40.81653  96.83394  1.000 96.26325  ? 428 ASP C HA   1 
ATOM   21732 H HB2  . ASP C  1 428 ? -35.40218 42.01062  98.43331  1.000 98.67745  ? 428 ASP C HB2  1 
ATOM   21733 H HB3  . ASP C  1 428 ? -34.36829 41.47349  99.51404  1.000 98.67745  ? 428 ASP C HB3  1 
ATOM   21734 N N    . GLY C  1 429 ? -31.84243 40.12573  98.08832  1.000 74.54444  ? 429 GLY C N    1 
ATOM   21735 C CA   . GLY C  1 429 ? -30.68579 39.44107  98.63230  1.000 73.96647  ? 429 GLY C CA   1 
ATOM   21736 C C    . GLY C  1 429 ? -29.65315 39.05634  97.59361  1.000 77.57316  ? 429 GLY C C    1 
ATOM   21737 O O    . GLY C  1 429 ? -29.98602 38.80509  96.43207  1.000 77.66945  ? 429 GLY C O    1 
ATOM   21738 H H    . GLY C  1 429 ? -31.65681 40.83627  97.64079  1.000 89.49426  ? 429 GLY C H    1 
ATOM   21739 H HA2  . GLY C  1 429 ? -30.25542 40.01833  99.28226  1.000 88.80070  ? 429 GLY C HA2  1 
ATOM   21740 H HA3  . GLY C  1 429 ? -30.98006 38.63024  99.07599  1.000 88.80070  ? 429 GLY C HA3  1 
ATOM   21741 N N    . SER C  1 430 ? -28.38972 38.98418  98.01118  1.000 73.01108  ? 430 SER C N    1 
ATOM   21742 C CA   . SER C  1 430 ? -27.30455 38.77277  97.06030  1.000 74.96821  ? 430 SER C CA   1 
ATOM   21743 C C    . SER C  1 430 ? -27.38426 37.40357  96.39159  1.000 73.25701  ? 430 SER C C    1 
ATOM   21744 O O    . SER C  1 430 ? -26.99964 37.26822  95.22178  1.000 73.10159  ? 430 SER C O    1 
ATOM   21745 C CB   . SER C  1 430 ? -25.95625 38.93813  97.76453  1.000 76.40261  ? 430 SER C CB   1 
ATOM   21746 O OG   . SER C  1 430 ? -25.82513 38.00527  98.82275  1.000 75.99092  ? 430 SER C OG   1 
ATOM   21747 H H    . SER C  1 430 ? -28.13782 39.05379  98.83051  1.000 87.65423  ? 430 SER C H    1 
ATOM   21748 H HA   . SER C  1 430 ? -27.37124 39.44455  96.36377  1.000 90.00278  ? 430 SER C HA   1 
ATOM   21749 H HB2  . SER C  1 430 ? -25.24411 38.79034  97.12272  1.000 91.72407  ? 430 SER C HB2  1 
ATOM   21750 H HB3  . SER C  1 430 ? -25.89626 39.83640  98.12566  1.000 91.72407  ? 430 SER C HB3  1 
ATOM   21751 H HG   . SER C  1 430 ? -25.86106 37.22202  98.52138  1.000 91.23003  ? 430 SER C HG   1 
ATOM   21752 N N    . VAL C  1 431 ? -27.85236 36.37828  97.10466  1.000 77.66204  ? 431 VAL C N    1 
ATOM   21753 C CA   . VAL C  1 431 ? -27.88468 35.03615  96.52639  1.000 75.06718  ? 431 VAL C CA   1 
ATOM   21754 C C    . VAL C  1 431 ? -28.91080 34.97199  95.39845  1.000 70.90021  ? 431 VAL C C    1 
ATOM   21755 O O    . VAL C  1 431 ? -28.57257 34.70053  94.24133  1.000 74.28832  ? 431 VAL C O    1 
ATOM   21756 C CB   . VAL C  1 431 ? -28.17542 33.98325  97.61000  1.000 72.33104  ? 431 VAL C CB   1 
ATOM   21757 C CG1  . VAL C  1 431 ? -28.19185 32.58270  97.00251  1.000 70.89611  ? 431 VAL C CG1  1 
ATOM   21758 C CG2  . VAL C  1 431 ? -27.14748 34.06423  98.71899  1.000 73.67256  ? 431 VAL C CG2  1 
ATOM   21759 H H    . VAL C  1 431 ? -28.15109 36.43228  97.90930  1.000 93.23538  ? 431 VAL C H    1 
ATOM   21760 H HA   . VAL C  1 431 ? -27.01144 34.84276  96.15097  1.000 90.12155  ? 431 VAL C HA   1 
ATOM   21761 H HB   . VAL C  1 431 ? -29.04932 34.16131  97.99144  1.000 86.83819  ? 431 VAL C HB   1 
ATOM   21762 H HG11 . VAL C  1 431 ? -28.19667 31.92805  97.71827  1.000 85.11627  ? 431 VAL C HG11 1 
ATOM   21763 H HG12 . VAL C  1 431 ? -28.98876 32.48380  96.45841  1.000 85.11627  ? 431 VAL C HG12 1 
ATOM   21764 H HG13 . VAL C  1 431 ? -27.40030 32.46714  96.45388  1.000 85.11627  ? 431 VAL C HG13 1 
ATOM   21765 H HG21 . VAL C  1 431 ? -27.31117 33.34959  99.35411  1.000 88.44801  ? 431 VAL C HG21 1 
ATOM   21766 H HG22 . VAL C  1 431 ? -26.26141 33.96969  98.33579  1.000 88.44801  ? 431 VAL C HG22 1 
ATOM   21767 H HG23 . VAL C  1 431 ? -27.22674 34.92408  99.16088  1.000 88.44801  ? 431 VAL C HG23 1 
ATOM   21768 N N    . VAL C  1 432 ? -30.17934 35.23881  95.71649  1.000 73.37747  ? 432 VAL C N    1 
ATOM   21769 C CA   . VAL C  1 432 ? -31.22324 35.14660  94.69895  1.000 70.94190  ? 432 VAL C CA   1 
ATOM   21770 C C    . VAL C  1 432 ? -30.95794 36.11673  93.55337  1.000 72.76352  ? 432 VAL C C    1 
ATOM   21771 O O    . VAL C  1 432 ? -31.30265 35.83398  92.40332  1.000 72.19568  ? 432 VAL C O    1 
ATOM   21772 C CB   . VAL C  1 432 ? -32.60955 35.39128  95.32813  1.000 69.85839  ? 432 VAL C CB   1 
ATOM   21773 C CG1  . VAL C  1 432 ? -32.69038 36.79116  95.91466  1.000 70.27553  ? 432 VAL C CG1  1 
ATOM   21774 C CG2  . VAL C  1 432 ? -33.70491 35.15796  94.30294  1.000 71.90392  ? 432 VAL C CG2  1 
ATOM   21775 H H    . VAL C  1 432 ? -30.45495 35.47028  96.49755  1.000 88.09390  ? 432 VAL C H    1 
ATOM   21776 H HA   . VAL C  1 432 ? -31.21080 34.24712  94.33609  1.000 85.17122  ? 432 VAL C HA   1 
ATOM   21777 H HB   . VAL C  1 432 ? -32.74487 34.76175  96.05358  1.000 83.87101  ? 432 VAL C HB   1 
ATOM   21778 H HG11 . VAL C  1 432 ? -33.53702 36.89130  96.37734  1.000 84.37158  ? 432 VAL C HG11 1 
ATOM   21779 H HG12 . VAL C  1 432 ? -31.95667 36.91573  96.53681  1.000 84.37158  ? 432 VAL C HG12 1 
ATOM   21780 H HG13 . VAL C  1 432 ? -32.62782 37.43900  95.19544  1.000 84.37158  ? 432 VAL C HG13 1 
ATOM   21781 H HG21 . VAL C  1 432 ? -34.56593 35.18617  94.74876  1.000 86.32564  ? 432 VAL C HG21 1 
ATOM   21782 H HG22 . VAL C  1 432 ? -33.65899 35.85308  93.62796  1.000 86.32564  ? 432 VAL C HG22 1 
ATOM   21783 H HG23 . VAL C  1 432 ? -33.57332 34.28903  93.89239  1.000 86.32564  ? 432 VAL C HG23 1 
ATOM   21784 N N    . GLU C  1 433 ? -30.32967 37.25358  93.83513  1.000 70.05601  ? 433 GLU C N    1 
ATOM   21785 C CA   . GLU C  1 433 ? -30.10263 38.26768  92.81382  1.000 72.61540  ? 433 GLU C CA   1 
ATOM   21786 C C    . GLU C  1 433 ? -28.83571 38.02272  91.99344  1.000 72.89528  ? 433 GLU C C    1 
ATOM   21787 O O    . GLU C  1 433 ? -28.81268 38.32401  90.79703  1.000 73.18775  ? 433 GLU C O    1 
ATOM   21788 C CB   . GLU C  1 433 ? -30.02801 39.65458  93.46723  1.000 75.10120  ? 433 GLU C CB   1 
ATOM   21789 C CG   . GLU C  1 433 ? -29.75091 40.79865  92.48684  1.000 78.42434  ? 433 GLU C CG   1 
ATOM   21790 C CD   . GLU C  1 433 ? -29.77591 42.19294  93.13586  1.000 87.01746  ? 433 GLU C CD   1 
ATOM   21791 O OE1  . GLU C  1 433 ? -29.74662 42.29487  94.38771  1.000 88.39116  ? 433 GLU C OE1  1 
ATOM   21792 O OE2  . GLU C  1 433 ? -29.83095 43.19083  92.38104  1.000 90.11049  ? 433 GLU C OE2  1 
ATOM   21793 H H    . GLU C  1 433 ? -30.02487 37.46123  94.61204  1.000 84.10815  ? 433 GLU C H    1 
ATOM   21794 H HA   . GLU C  1 433 ? -30.85354 38.25216  92.19999  1.000 87.17941  ? 433 GLU C HA   1 
ATOM   21795 H HB2  . GLU C  1 433 ? -30.87567 39.83843  93.90148  1.000 90.16237  ? 433 GLU C HB2  1 
ATOM   21796 H HB3  . GLU C  1 433 ? -29.31337 39.64996  94.12311  1.000 90.16237  ? 433 GLU C HB3  1 
ATOM   21797 H HG2  . GLU C  1 433 ? -28.87189 40.66981  92.09746  1.000 94.15014  ? 433 GLU C HG2  1 
ATOM   21798 H HG3  . GLU C  1 433 ? -30.42711 40.78433  91.79154  1.000 94.15014  ? 433 GLU C HG3  1 
ATOM   21799 N N    . HIS C  1 434 ? -27.76760 37.51436  92.60513  1.000 74.65271  ? 434 HIS C N    1 
ATOM   21800 C CA   . HIS C  1 434 ? -26.46427 37.48333  91.94464  1.000 73.71621  ? 434 HIS C CA   1 
ATOM   21801 C C    . HIS C  1 434 ? -25.80312 36.12043  91.86304  1.000 70.32842  ? 434 HIS C C    1 
ATOM   21802 O O    . HIS C  1 434 ? -24.83479 35.98358  91.09680  1.000 68.09059  ? 434 HIS C O    1 
ATOM   21803 C CB   . HIS C  1 434 ? -25.50422 38.45525  92.63550  1.000 74.95520  ? 434 HIS C CB   1 
ATOM   21804 C CG   . HIS C  1 434 ? -25.87925 39.88739  92.44805  1.000 75.21076  ? 434 HIS C CG   1 
ATOM   21805 N ND1  . HIS C  1 434 ? -26.22538 40.71034  93.49702  1.000 78.14303  ? 434 HIS C ND1  1 
ATOM   21806 C CD2  . HIS C  1 434 ? -25.95501 40.64769  91.33058  1.000 74.29305  ? 434 HIS C CD2  1 
ATOM   21807 C CE1  . HIS C  1 434 ? -26.49817 41.91759  93.03490  1.000 77.03353  ? 434 HIS C CE1  1 
ATOM   21808 N NE2  . HIS C  1 434 ? -26.34367 41.90518  91.72327  1.000 76.86349  ? 434 HIS C NE2  1 
ATOM   21809 H H    . HIS C  1 434 ? -27.77217 37.18304  93.39873  1.000 89.62419  ? 434 HIS C H    1 
ATOM   21810 H HA   . HIS C  1 434 ? -26.59097 37.77658  91.02875  1.000 88.50039  ? 434 HIS C HA   1 
ATOM   21811 H HB2  . HIS C  1 434 ? -25.50145 38.26995  93.58763  1.000 89.98717  ? 434 HIS C HB2  1 
ATOM   21812 H HB3  . HIS C  1 434 ? -24.61430 38.32987  92.27052  1.000 89.98717  ? 434 HIS C HB3  1 
ATOM   21813 H HD2  . HIS C  1 434 ? -25.77735 40.37072  90.46074  1.000 89.19259  ? 434 HIS C HD2  1 
ATOM   21814 H HE1  . HIS C  1 434 ? -26.75511 42.65091  93.54590  1.000 92.48117  ? 434 HIS C HE1  1 
ATOM   21815 H HE2  . HIS C  1 434 ? -26.46658 42.57618  91.19958  1.000 92.27712  ? 434 HIS C HE2  1 
ATOM   21816 N N    . TYR C  1 435 ? -26.24349 35.12903  92.61992  1.000 73.83652  ? 435 TYR C N    1 
ATOM   21817 C CA   . TYR C  1 435 ? -25.63447 33.81248  92.50041  1.000 70.10832  ? 435 TYR C CA   1 
ATOM   21818 C C    . TYR C  1 435 ? -26.08525 33.19997  91.17498  1.000 69.91353  ? 435 TYR C C    1 
ATOM   21819 O O    . TYR C  1 435 ? -27.29595 33.01611  90.96559  1.000 68.61249  ? 435 TYR C O    1 
ATOM   21820 C CB   . TYR C  1 435 ? -26.00206 32.90256  93.67266  1.000 69.62444  ? 435 TYR C CB   1 
ATOM   21821 C CG   . TYR C  1 435 ? -25.10538 31.68530  93.73793  1.000 69.02806  ? 435 TYR C CG   1 
ATOM   21822 C CD1  . TYR C  1 435 ? -25.37040 30.55790  92.96802  1.000 68.82989  ? 435 TYR C CD1  1 
ATOM   21823 C CD2  . TYR C  1 435 ? -23.96513 31.67593  94.54802  1.000 71.00019  ? 435 TYR C CD2  1 
ATOM   21824 C CE1  . TYR C  1 435 ? -24.53672 29.44474  93.00604  1.000 69.55058  ? 435 TYR C CE1  1 
ATOM   21825 C CE2  . TYR C  1 435 ? -23.12927 30.57325  94.59767  1.000 71.50770  ? 435 TYR C CE2  1 
ATOM   21826 C CZ   . TYR C  1 435 ? -23.41713 29.46118  93.82077  1.000 72.33195  ? 435 TYR C CZ   1 
ATOM   21827 O OH   . TYR C  1 435 ? -22.58414 28.36543  93.87008  1.000 74.08111  ? 435 TYR C OH   1 
ATOM   21828 H H    . TYR C  1 435 ? -26.87822 35.18934  93.19705  1.000 88.64476  ? 435 TYR C H    1 
ATOM   21829 H HA   . TYR C  1 435 ? -24.66840 33.89783  92.51843  1.000 84.17092  ? 435 TYR C HA   1 
ATOM   21830 H HB2  . TYR C  1 435 ? -25.90731 33.39588  94.50245  1.000 83.59027  ? 435 TYR C HB2  1 
ATOM   21831 H HB3  . TYR C  1 435 ? -26.91816 32.60118  93.56862  1.000 83.59027  ? 435 TYR C HB3  1 
ATOM   21832 H HD1  . TYR C  1 435 ? -26.11952 30.54788  92.41700  1.000 82.63680  ? 435 TYR C HD1  1 
ATOM   21833 H HD2  . TYR C  1 435 ? -23.76476 32.42413  95.06276  1.000 85.24116  ? 435 TYR C HD2  1 
ATOM   21834 H HE1  . TYR C  1 435 ? -24.72964 28.69625  92.48889  1.000 83.50163  ? 435 TYR C HE1  1 
ATOM   21835 H HE2  . TYR C  1 435 ? -22.37982 30.57834  95.14832  1.000 85.85017  ? 435 TYR C HE2  1 
ATOM   21836 H HH   . TYR C  1 435 ? -22.86986 27.76405  93.35792  1.000 88.93827  ? 435 TYR C HH   1 
ATOM   21837 N N    . PRO C  1 436 ? -25.17151 32.88009  90.25796  1.000 68.78934  ? 436 PRO C N    1 
ATOM   21838 C CA   . PRO C  1 436 ? -25.59111 32.37224  88.94423  1.000 68.81099  ? 436 PRO C CA   1 
ATOM   21839 C C    . PRO C  1 436 ? -26.44955 31.12378  89.07157  1.000 71.44149  ? 436 PRO C C    1 
ATOM   21840 O O    . PRO C  1 436 ? -26.03603 30.11698  89.65145  1.000 70.62392  ? 436 PRO C O    1 
ATOM   21841 C CB   . PRO C  1 436 ? -24.26229 32.07863  88.23841  1.000 67.65644  ? 436 PRO C CB   1 
ATOM   21842 C CG   . PRO C  1 436 ? -23.26495 32.92375  88.93239  1.000 68.24422  ? 436 PRO C CG   1 
ATOM   21843 C CD   . PRO C  1 436 ? -23.70628 32.99027  90.35985  1.000 70.87697  ? 436 PRO C CD   1 
ATOM   21844 H HA   . PRO C  1 436 ? -26.08182 33.05415  88.45936  1.000 82.61413  ? 436 PRO C HA   1 
ATOM   21845 H HB2  . PRO C  1 436 ? -24.04214 31.13811  88.32708  1.000 81.22866  ? 436 PRO C HB2  1 
ATOM   21846 H HB3  . PRO C  1 436 ? -24.32692 32.31723  87.30044  1.000 81.22866  ? 436 PRO C HB3  1 
ATOM   21847 H HG2  . PRO C  1 436 ? -22.38701 32.51717  88.86305  1.000 81.93401  ? 436 PRO C HG2  1 
ATOM   21848 H HG3  . PRO C  1 436 ? -23.25311 33.80857  88.53509  1.000 81.93401  ? 436 PRO C HG3  1 
ATOM   21849 H HD2  . PRO C  1 436 ? -23.33805 32.25277  90.87113  1.000 85.09330  ? 436 PRO C HD2  1 
ATOM   21850 H HD3  . PRO C  1 436 ? -23.44946 33.83433  90.76298  1.000 85.09330  ? 436 PRO C HD3  1 
ATOM   21851 N N    . GLY C  1 437 ? -27.65978 31.20026  88.51960  1.000 69.30351  ? 437 GLY C N    1 
ATOM   21852 C CA   . GLY C  1 437 ? -28.54226 30.06395  88.40830  1.000 71.27870  ? 437 GLY C CA   1 
ATOM   21853 C C    . GLY C  1 437 ? -29.43213 29.81465  89.60240  1.000 74.23182  ? 437 GLY C C    1 
ATOM   21854 O O    . GLY C  1 437 ? -30.27741 28.91659  89.54287  1.000 73.03836  ? 437 GLY C O    1 
ATOM   21855 H H    . GLY C  1 437 ? -27.99312 31.92395  88.19595  1.000 83.20514  ? 437 GLY C H    1 
ATOM   21856 H HA2  . GLY C  1 437 ? -29.11591 30.19349  87.63691  1.000 85.57537  ? 437 GLY C HA2  1 
ATOM   21857 H HA3  . GLY C  1 437 ? -28.00457 29.26821  88.27193  1.000 85.57537  ? 437 GLY C HA3  1 
ATOM   21858 N N    . PHE C  1 438 ? -29.26605 30.56419  90.69184  1.000 68.10245  ? 438 PHE C N    1 
ATOM   21859 C CA   . PHE C  1 438 ? -30.05619 30.28763  91.88633  1.000 69.77134  ? 438 PHE C CA   1 
ATOM   21860 C C    . PHE C  1 438 ? -31.54763 30.45862  91.60690  1.000 73.39287  ? 438 PHE C C    1 
ATOM   21861 O O    . PHE C  1 438 ? -32.36773 29.63576  92.03330  1.000 70.24760  ? 438 PHE C O    1 
ATOM   21862 C CB   . PHE C  1 438 ? -29.61187 31.19123  93.03237  1.000 68.75705  ? 438 PHE C CB   1 
ATOM   21863 C CG   . PHE C  1 438 ? -30.04320 30.69605  94.37583  1.000 69.09546  ? 438 PHE C CG   1 
ATOM   21864 C CD1  . PHE C  1 438 ? -29.24673 29.81752  95.08842  1.000 69.47399  ? 438 PHE C CD1  1 
ATOM   21865 C CD2  . PHE C  1 438 ? -31.25283 31.08491  94.91911  1.000 70.30289  ? 438 PHE C CD2  1 
ATOM   21866 C CE1  . PHE C  1 438 ? -29.64169 29.35007  96.32743  1.000 72.03824  ? 438 PHE C CE1  1 
ATOM   21867 C CE2  . PHE C  1 438 ? -31.65590 30.61433  96.15654  1.000 70.49420  ? 438 PHE C CE2  1 
ATOM   21868 C CZ   . PHE C  1 438 ? -30.84817 29.74371  96.85974  1.000 71.48416  ? 438 PHE C CZ   1 
ATOM   21869 H H    . PHE C  1 438 ? -28.71636 31.22177  90.76276  1.000 81.76388  ? 438 PHE C H    1 
ATOM   21870 H HA   . PHE C  1 438 ? -29.90447 29.36929  92.15932  1.000 83.76654  ? 438 PHE C HA   1 
ATOM   21871 H HB2  . PHE C  1 438 ? -28.64342 31.24593  93.03154  1.000 82.54940  ? 438 PHE C HB2  1 
ATOM   21872 H HB3  . PHE C  1 438 ? -29.99409 32.07329  92.90286  1.000 82.54940  ? 438 PHE C HB3  1 
ATOM   21873 H HD1  . PHE C  1 438 ? -28.43565 29.53815  94.72925  1.000 83.40972  ? 438 PHE C HD1  1 
ATOM   21874 H HD2  . PHE C  1 438 ? -31.80201 31.66919  94.44804  1.000 84.40441  ? 438 PHE C HD2  1 
ATOM   21875 H HE1  . PHE C  1 438 ? -29.09185 28.76911  96.80183  1.000 86.48683  ? 438 PHE C HE1  1 
ATOM   21876 H HE2  . PHE C  1 438 ? -32.47073 30.88464  96.51415  1.000 84.63398  ? 438 PHE C HE2  1 
ATOM   21877 H HZ   . PHE C  1 438 ? -31.11825 29.42422  97.69033  1.000 85.82192  ? 438 PHE C HZ   1 
ATOM   21878 N N    . ARG C  1 439 ? -31.92256 31.53680  90.91852  1.000 72.95997  ? 439 ARG C N    1 
ATOM   21879 C CA   . ARG C  1 439 ? -33.33220 31.76230  90.61783  1.000 73.65524  ? 439 ARG C CA   1 
ATOM   21880 C C    . ARG C  1 439 ? -33.86786 30.70191  89.66247  1.000 72.31490  ? 439 ARG C C    1 
ATOM   21881 O O    . ARG C  1 439 ? -34.98369 30.20049  89.84810  1.000 72.18278  ? 439 ARG C O    1 
ATOM   21882 C CB   . ARG C  1 439 ? -33.51604 33.16935  90.04801  1.000 74.66819  ? 439 ARG C CB   1 
ATOM   21883 C CG   . ARG C  1 439 ? -34.71253 33.91336  90.61892  1.000 76.20921  ? 439 ARG C CG   1 
ATOM   21884 C CD   . ARG C  1 439 ? -34.82228 35.33936  90.08125  1.000 76.54888  ? 439 ARG C CD   1 
ATOM   21885 N NE   . ARG C  1 439 ? -34.81495 35.41101  88.62497  1.000 80.22961  ? 439 ARG C NE   1 
ATOM   21886 C CZ   . ARG C  1 439 ? -35.90346 35.38839  87.85948  1.000 80.89052  ? 439 ARG C CZ   1 
ATOM   21887 N NH1  . ARG C  1 439 ? -37.11657 35.25729  88.37912  1.000 78.04797  ? 439 ARG C NH1  1 
ATOM   21888 N NH2  . ARG C  1 439 ? -35.77168 35.48489  86.53578  1.000 81.03839  ? 439 ARG C NH2  1 
ATOM   21889 H H    . ARG C  1 439 ? -31.38940 32.14184  90.61975  1.000 87.59289  ? 439 ARG C H    1 
ATOM   21890 H HA   . ARG C  1 439 ? -33.85030 31.70378  91.43579  1.000 88.42723  ? 439 ARG C HA   1 
ATOM   21891 H HB2  . ARG C  1 439 ? -32.72226 33.69100  90.24473  1.000 89.64277  ? 439 ARG C HB2  1 
ATOM   21892 H HB3  . ARG C  1 439 ? -33.63984 33.10278  89.08825  1.000 89.64277  ? 439 ARG C HB3  1 
ATOM   21893 H HG2  . ARG C  1 439 ? -35.52462 33.43887  90.38170  1.000 91.49199  ? 439 ARG C HG2  1 
ATOM   21894 H HG3  . ARG C  1 439 ? -34.62614 33.96130  91.58388  1.000 91.49199  ? 439 ARG C HG3  1 
ATOM   21895 H HD2  . ARG C  1 439 ? -35.65360 35.72947  90.39368  1.000 91.89960  ? 439 ARG C HD2  1 
ATOM   21896 H HD3  . ARG C  1 439 ? -34.06962 35.85675  90.40791  1.000 91.89960  ? 439 ARG C HD3  1 
ATOM   21897 H HE   . ARG C  1 439 ? -34.05227 35.47230  88.23235  1.000 96.31647  ? 439 ARG C HE   1 
ATOM   21898 H HH11 . ARG C  1 439 ? -37.21410 35.18429  89.23044  1.000 93.69850  ? 439 ARG C HH11 1 
ATOM   21899 H HH12 . ARG C  1 439 ? -37.80569 35.24526  87.86475  1.000 93.69850  ? 439 ARG C HH12 1 
ATOM   21900 H HH21 . ARG C  1 439 ? -34.98974 35.56069  86.18590  1.000 97.28700  ? 439 ARG C HH21 1 
ATOM   21901 H HH22 . ARG C  1 439 ? -36.46865 35.47130  86.03214  1.000 97.28700  ? 439 ARG C HH22 1 
ATOM   21902 N N    . SER C  1 440 ? -33.08775 30.33703  88.64073  1.000 73.30899  ? 440 SER C N    1 
ATOM   21903 C CA   . SER C  1 440 ? -33.52287 29.28610  87.72562  1.000 72.21489  ? 440 SER C CA   1 
ATOM   21904 C C    . SER C  1 440 ? -33.78998 27.98613  88.47258  1.000 71.75029  ? 440 SER C C    1 
ATOM   21905 O O    . SER C  1 440 ? -34.80163 27.31924  88.23291  1.000 70.44014  ? 440 SER C O    1 
ATOM   21906 C CB   . SER C  1 440 ? -32.46575 29.04906  86.64821  1.000 71.30957  ? 440 SER C CB   1 
ATOM   21907 O OG   . SER C  1 440 ? -31.96613 30.27458  86.15163  1.000 76.26340  ? 440 SER C OG   1 
ATOM   21908 H H    . SER C  1 440 ? -32.31830 30.67637  88.46073  1.000 88.01172  ? 440 SER C H    1 
ATOM   21909 H HA   . SER C  1 440 ? -34.34220 29.57572  87.29467  1.000 86.69880  ? 440 SER C HA   1 
ATOM   21910 H HB2  . SER C  1 440 ? -31.73304 28.54204  87.03157  1.000 85.61242  ? 440 SER C HB2  1 
ATOM   21911 H HB3  . SER C  1 440 ? -32.86618 28.55255  85.91744  1.000 85.61242  ? 440 SER C HB3  1 
ATOM   21912 H HG   . SER C  1 440 ? -32.59433 30.73398  85.83554  1.000 91.55701  ? 440 SER C HG   1 
ATOM   21913 N N    . MET C  1 441 ? -32.90604 27.62197  89.40450  1.000 74.47352  ? 441 MET C N    1 
ATOM   21914 C CA   . MET C  1 441 ? -33.08184 26.36803  90.12489  1.000 73.10648  ? 441 MET C CA   1 
ATOM   21915 C C    . MET C  1 441 ? -34.22450 26.45287  91.12413  1.000 68.76611  ? 441 MET C C    1 
ATOM   21916 O O    . MET C  1 441 ? -34.91241 25.45455  91.35642  1.000 70.84725  ? 441 MET C O    1 
ATOM   21917 C CB   . MET C  1 441 ? -31.77507 25.98516  90.81114  1.000 70.40432  ? 441 MET C CB   1 
ATOM   21918 C CG   . MET C  1 441 ? -30.66061 25.67141  89.81661  1.000 73.28248  ? 441 MET C CG   1 
ATOM   21919 S SD   . MET C  1 441 ? -29.12525 25.05471  90.54535  1.000 73.20665  ? 441 MET C SD   1 
ATOM   21920 C CE   . MET C  1 441 ? -28.46090 26.51937  91.34210  1.000 71.40705  ? 441 MET C CE   1 
ATOM   21921 H H    . MET C  1 441 ? -32.21152 28.07545  89.63166  1.000 89.40916  ? 441 MET C H    1 
ATOM   21922 H HA   . MET C  1 441 ? -33.29323 25.66447  89.49147  1.000 87.76872  ? 441 MET C HA   1 
ATOM   21923 H HB2  . MET C  1 441 ? -31.48237 26.72321  91.36838  1.000 84.52612  ? 441 MET C HB2  1 
ATOM   21924 H HB3  . MET C  1 441 ? -31.92320 25.19647  91.35604  1.000 84.52612  ? 441 MET C HB3  1 
ATOM   21925 H HG2  . MET C  1 441 ? -30.98121 24.99352  89.20132  1.000 87.97991  ? 441 MET C HG2  1 
ATOM   21926 H HG3  . MET C  1 441 ? -30.44483 26.48367  89.33228  1.000 87.97991  ? 441 MET C HG3  1 
ATOM   21927 H HE1  . MET C  1 441 ? -27.62602 26.28982  91.77933  1.000 85.72940  ? 441 MET C HE1  1 
ATOM   21928 H HE2  . MET C  1 441 ? -28.30576 27.20152  90.67016  1.000 85.72940  ? 441 MET C HE2  1 
ATOM   21929 H HE3  . MET C  1 441 ? -29.10026 26.83990  91.99738  1.000 85.72940  ? 441 MET C HE3  1 
ATOM   21930 N N    . MET C  1 442 ? -34.45137 27.62342  91.72084  1.000 69.57449  ? 442 MET C N    1 
ATOM   21931 C CA   . MET C  1 442 ? -35.64344 27.79228  92.54467  1.000 71.52033  ? 442 MET C CA   1 
ATOM   21932 C C    . MET C  1 442 ? -36.90516 27.52331  91.73560  1.000 74.54853  ? 442 MET C C    1 
ATOM   21933 O O    . MET C  1 442 ? -37.83797 26.87445  92.22274  1.000 72.40378  ? 442 MET C O    1 
ATOM   21934 C CB   . MET C  1 442 ? -35.70208 29.20253  93.12424  1.000 72.70250  ? 442 MET C CB   1 
ATOM   21935 C CG   . MET C  1 442 ? -34.74546 29.46233  94.25328  1.000 72.54954  ? 442 MET C CG   1 
ATOM   21936 S SD   . MET C  1 442 ? -34.89531 31.16193  94.81773  1.000 68.88089  ? 442 MET C SD   1 
ATOM   21937 C CE   . MET C  1 442 ? -36.54982 31.18006  95.50751  1.000 68.48957  ? 442 MET C CE   1 
ATOM   21938 H H    . MET C  1 442 ? -33.94425 28.31580  91.66571  1.000 83.53032  ? 442 MET C H    1 
ATOM   21939 H HA   . MET C  1 442 ? -35.58672 27.16663  93.28376  1.000 85.86533  ? 442 MET C HA   1 
ATOM   21940 H HB2  . MET C  1 442 ? -35.49682 29.83419  92.41730  1.000 87.28394  ? 442 MET C HB2  1 
ATOM   21941 H HB3  . MET C  1 442 ? -36.59846 29.35994  93.45984  1.000 87.28394  ? 442 MET C HB3  1 
ATOM   21942 H HG2  . MET C  1 442 ? -34.94794 28.87013  94.99435  1.000 87.10039  ? 442 MET C HG2  1 
ATOM   21943 H HG3  . MET C  1 442 ? -33.83599 29.31506  93.94983  1.000 87.10039  ? 442 MET C HG3  1 
ATOM   21944 H HE1  . MET C  1 442 ? -36.69535 32.02729  95.95688  1.000 82.22842  ? 442 MET C HE1  1 
ATOM   21945 H HE2  . MET C  1 442 ? -37.19265 31.07193  94.78919  1.000 82.22842  ? 442 MET C HE2  1 
ATOM   21946 H HE3  . MET C  1 442 ? -36.63587 30.45056  96.14101  1.000 82.22842  ? 442 MET C HE3  1 
ATOM   21947 N N    . ARG C  1 443 ? -36.95886 28.03511  90.50208  1.000 69.33165  ? 443 ARG C N    1 
ATOM   21948 C CA   . ARG C  1 443 ? -38.14538 27.84502  89.67594  1.000 69.19124  ? 443 ARG C CA   1 
ATOM   21949 C C    . ARG C  1 443 ? -38.30000 26.38959  89.25379  1.000 70.21057  ? 443 ARG C C    1 
ATOM   21950 O O    . ARG C  1 443 ? -39.42734 25.89304  89.13992  1.000 71.30751  ? 443 ARG C O    1 
ATOM   21951 C CB   . ARG C  1 443 ? -38.09580 28.76713  88.45645  1.000 71.62523  ? 443 ARG C CB   1 
ATOM   21952 C CG   . ARG C  1 443 ? -38.11487 30.24735  88.82097  1.000 71.69048  ? 443 ARG C CG   1 
ATOM   21953 C CD   . ARG C  1 443 ? -37.73768 31.13289  87.64468  1.000 72.52170  ? 443 ARG C CD   1 
ATOM   21954 N NE   . ARG C  1 443 ? -38.68368 30.97938  86.54836  1.000 72.03963  ? 443 ARG C NE   1 
ATOM   21955 C CZ   . ARG C  1 443 ? -38.42662 31.28311  85.28265  1.000 73.52544  ? 443 ARG C CZ   1 
ATOM   21956 N NH1  . ARG C  1 443 ? -37.24904 31.76322  84.91295  1.000 73.19733  ? 443 ARG C NH1  1 
ATOM   21957 N NH2  . ARG C  1 443 ? -39.36301 31.06967  84.36062  1.000 72.32918  ? 443 ARG C NH2  1 
ATOM   21958 H H    . ARG C  1 443 ? -36.33062 28.48848  90.12876  1.000 83.23891  ? 443 ARG C H    1 
ATOM   21959 H HA   . ARG C  1 443 ? -38.93099 28.08929  90.18981  1.000 83.07042  ? 443 ARG C HA   1 
ATOM   21960 H HB2  . ARG C  1 443 ? -37.27912 28.59172  87.96333  1.000 85.99122  ? 443 ARG C HB2  1 
ATOM   21961 H HB3  . ARG C  1 443 ? -38.86684 28.58788  87.89586  1.000 85.99122  ? 443 ARG C HB3  1 
ATOM   21962 H HG2  . ARG C  1 443 ? -39.00771 30.49297  89.10978  1.000 86.06951  ? 443 ARG C HG2  1 
ATOM   21963 H HG3  . ARG C  1 443 ? -37.47909 30.40776  89.53578  1.000 86.06951  ? 443 ARG C HG3  1 
ATOM   21964 H HD2  . ARG C  1 443 ? -37.74165 32.06134  87.92551  1.000 87.06698  ? 443 ARG C HD2  1 
ATOM   21965 H HD3  . ARG C  1 443 ? -36.85548 30.88665  87.32533  1.000 87.06698  ? 443 ARG C HD3  1 
ATOM   21966 H HE   . ARG C  1 443 ? -39.46422 30.66997  86.73445  1.000 86.48849  ? 443 ARG C HE   1 
ATOM   21967 H HH11 . ARG C  1 443 ? -36.63098 31.88433  85.49855  1.000 87.87774  ? 443 ARG C HH11 1 
ATOM   21968 H HH12 . ARG C  1 443 ? -37.10241 31.95387  84.08727  1.000 87.87774  ? 443 ARG C HH12 1 
ATOM   21969 H HH21 . ARG C  1 443 ? -40.12336 30.73874  84.58853  1.000 86.83595  ? 443 ARG C HH21 1 
ATOM   21970 H HH22 . ARG C  1 443 ? -39.20752 31.26273  83.53713  1.000 86.83595  ? 443 ARG C HH22 1 
ATOM   21971 N N    . HIS C  1 444 ? -37.18948 25.69145  89.02110  1.000 75.61189  ? 444 HIS C N    1 
ATOM   21972 C CA   . HIS C  1 444 ? -37.26218 24.25374  88.78283  1.000 74.44641  ? 444 HIS C CA   1 
ATOM   21973 C C    . HIS C  1 444 ? -37.92992 23.55370  89.96066  1.000 73.76642  ? 444 HIS C C    1 
ATOM   21974 O O    . HIS C  1 444 ? -38.86286 22.76254  89.78402  1.000 74.02800  ? 444 HIS C O    1 
ATOM   21975 C CB   . HIS C  1 444 ? -35.85635 23.70619  88.53619  1.000 74.42115  ? 444 HIS C CB   1 
ATOM   21976 C CG   . HIS C  1 444 ? -35.83223 22.30279  88.02459  1.000 73.54173  ? 444 HIS C CG   1 
ATOM   21977 N ND1  . HIS C  1 444 ? -34.67385 21.68618  87.60419  1.000 73.54397  ? 444 HIS C ND1  1 
ATOM   21978 C CD2  . HIS C  1 444 ? -36.81929 21.39046  87.87759  1.000 74.36889  ? 444 HIS C CD2  1 
ATOM   21979 C CE1  . HIS C  1 444 ? -34.95108 20.45806  87.20696  1.000 74.31113  ? 444 HIS C CE1  1 
ATOM   21980 N NE2  . HIS C  1 444 ? -36.24568 20.25266  87.36498  1.000 74.94343  ? 444 HIS C NE2  1 
ATOM   21981 H H    . HIS C  1 444 ? -36.39551 26.02098  88.99635  1.000 90.77520  ? 444 HIS C H    1 
ATOM   21982 H HA   . HIS C  1 444 ? -37.79248 24.07735  87.99000  1.000 89.37663  ? 444 HIS C HA   1 
ATOM   21983 H HB2  . HIS C  1 444 ? -35.41486 24.26726  87.87954  1.000 89.34631  ? 444 HIS C HB2  1 
ATOM   21984 H HB3  . HIS C  1 444 ? -35.36460 23.72401  89.37211  1.000 89.34631  ? 444 HIS C HB3  1 
ATOM   21985 H HD1  . HIS C  1 444 ? -33.89240 22.04525  87.60107  1.000 88.29370  ? 444 HIS C HD1  1 
ATOM   21986 H HD2  . HIS C  1 444 ? -37.71791 21.51080  88.08471  1.000 89.28361  ? 444 HIS C HD2  1 
ATOM   21987 H HE1  . HIS C  1 444 ? -34.33901 19.84271  86.87287  1.000 89.21429  ? 444 HIS C HE1  1 
ATOM   21988 H HE2  . HIS C  1 444 ? -36.66243 19.52417  87.17729  1.000 89.97305  ? 444 HIS C HE2  1 
ATOM   21989 N N    . ALA C  1 445 ? -37.49170 23.86959  91.17960  1.000 78.03872  ? 445 ALA C N    1 
ATOM   21990 C CA   . ALA C  1 445 ? -38.06392 23.22690  92.35830  1.000 76.42844  ? 445 ALA C CA   1 
ATOM   21991 C C    . ALA C  1 445 ? -39.52589 23.61025  92.55140  1.000 77.14270  ? 445 ALA C C    1 
ATOM   21992 O O    . ALA C  1 445 ? -40.32637 22.80279  93.03397  1.000 76.59804  ? 445 ALA C O    1 
ATOM   21993 C CB   . ALA C  1 445 ? -37.25046 23.58867  93.59732  1.000 73.97447  ? 445 ALA C CB   1 
ATOM   21994 H H    . ALA C  1 445 ? -36.87393 24.44369  91.34806  1.000 93.68740  ? 445 ALA C H    1 
ATOM   21995 H HA   . ALA C  1 445 ? -38.02138 22.26553  92.23641  1.000 91.75507  ? 445 ALA C HA   1 
ATOM   21996 H HB1  . ALA C  1 445 ? -37.64477 23.15674  94.37118  1.000 88.81030  ? 445 ALA C HB1  1 
ATOM   21997 H HB2  . ALA C  1 445 ? -36.33806 23.28231  93.47662  1.000 88.81030  ? 445 ALA C HB2  1 
ATOM   21998 H HB3  . ALA C  1 445 ? -37.26343 24.55159  93.71355  1.000 88.81030  ? 445 ALA C HB3  1 
ATOM   21999 N N    . LEU C  1 446 ? -39.88746 24.84827  92.21628  1.000 73.48863  ? 446 LEU C N    1 
ATOM   22000 C CA   . LEU C  1 446 ? -41.29076 25.23823  92.27681  1.000 75.11116  ? 446 LEU C CA   1 
ATOM   22001 C C    . LEU C  1 446 ? -42.12570 24.38783  91.32887  1.000 77.07756  ? 446 LEU C C    1 
ATOM   22002 O O    . LEU C  1 446 ? -43.24791 23.99196  91.66210  1.000 77.52539  ? 446 LEU C O    1 
ATOM   22003 C CB   . LEU C  1 446 ? -41.43428 26.72089  91.94498  1.000 74.26111  ? 446 LEU C CB   1 
ATOM   22004 C CG   . LEU C  1 446 ? -41.08352 27.71784  93.05014  1.000 72.84643  ? 446 LEU C CG   1 
ATOM   22005 C CD1  . LEU C  1 446 ? -41.16468 29.14391  92.51971  1.000 71.77495  ? 446 LEU C CD1  1 
ATOM   22006 C CD2  . LEU C  1 446 ? -42.01231 27.54780  94.23924  1.000 72.90531  ? 446 LEU C CD2  1 
ATOM   22007 H H    . LEU C  1 446 ? -39.35036 25.46751  91.95617  1.000 88.22729  ? 446 LEU C H    1 
ATOM   22008 H HA   . LEU C  1 446 ? -41.62334 25.10361  93.17801  1.000 90.17432  ? 446 LEU C HA   1 
ATOM   22009 H HB2  . LEU C  1 446 ? -40.85297 26.91596  91.19337  1.000 89.15427  ? 446 LEU C HB2  1 
ATOM   22010 H HB3  . LEU C  1 446 ? -42.35872 26.88368  91.70041  1.000 89.15427  ? 446 LEU C HB3  1 
ATOM   22011 H HG   . LEU C  1 446 ? -40.17594 27.55049  93.34881  1.000 87.45666  ? 446 LEU C HG   1 
ATOM   22012 H HD11 . LEU C  1 446 ? -40.94154 29.76004  93.23490  1.000 86.17088  ? 446 LEU C HD11 1 
ATOM   22013 H HD12 . LEU C  1 446 ? -40.53605 29.24491  91.78792  1.000 86.17088  ? 446 LEU C HD12 1 
ATOM   22014 H HD13 . LEU C  1 446 ? -42.06693 29.31348  92.20650  1.000 86.17088  ? 446 LEU C HD13 1 
ATOM   22015 H HD21 . LEU C  1 446 ? -41.89325 28.29780  94.84275  1.000 87.52730  ? 446 LEU C HD21 1 
ATOM   22016 H HD22 . LEU C  1 446 ? -42.92879 27.52020  93.92269  1.000 87.52730  ? 446 LEU C HD22 1 
ATOM   22017 H HD23 . LEU C  1 446 ? -41.79442 26.71930  94.69422  1.000 87.52730  ? 446 LEU C HD23 1 
ATOM   22018 N N    . ALA C  1 447 ? -41.58778 24.09434  90.14001  1.000 79.60317  ? 447 ALA C N    1 
ATOM   22019 C CA   . ALA C  1 447 ? -42.31878 23.28106  89.17533  1.000 81.05405  ? 447 ALA C CA   1 
ATOM   22020 C C    . ALA C  1 447 ? -42.43769 21.83425  89.63934  1.000 81.40695  ? 447 ALA C C    1 
ATOM   22021 O O    . ALA C  1 447 ? -43.44381 21.17493  89.35114  1.000 82.02832  ? 447 ALA C O    1 
ATOM   22022 C CB   . ALA C  1 447 ? -41.63548 23.33965  87.80687  1.000 79.06006  ? 447 ALA C CB   1 
ATOM   22023 H H    . ALA C  1 447 ? -40.81149 24.35194  89.87429  1.000 95.56474  ? 447 ALA C H    1 
ATOM   22024 H HA   . ALA C  1 447 ? -43.21316 23.64414  89.07964  1.000 97.30580  ? 447 ALA C HA   1 
ATOM   22025 H HB1  . ALA C  1 447 ? -42.13583 22.79366  87.18042  1.000 94.91300  ? 447 ALA C HB1  1 
ATOM   22026 H HB2  . ALA C  1 447 ? -41.61734 24.26036  87.50211  1.000 94.91300  ? 447 ALA C HB2  1 
ATOM   22027 H HB3  . ALA C  1 447 ? -40.73035 23.00121  87.89109  1.000 94.91300  ? 447 ALA C HB3  1 
ATOM   22028 N N    . LEU C  1 448 ? -41.42625 21.32683  90.35299  1.000 78.60714  ? 448 LEU C N    1 
ATOM   22029 C CA   . LEU C  1 448 ? -41.50235 19.99637  90.94051  1.000 79.43680  ? 448 LEU C CA   1 
ATOM   22030 C C    . LEU C  1 448 ? -42.38577 19.96545  92.18076  1.000 79.28899  ? 448 LEU C C    1 
ATOM   22031 O O    . LEU C  1 448 ? -42.81473 18.88117  92.59996  1.000 80.83699  ? 448 LEU C O    1 
ATOM   22032 C CB   . LEU C  1 448 ? -40.10133 19.50047  91.31121  1.000 78.46371  ? 448 LEU C CB   1 
ATOM   22033 C CG   . LEU C  1 448 ? -39.07873 19.38199  90.18396  1.000 77.41965  ? 448 LEU C CG   1 
ATOM   22034 C CD1  . LEU C  1 448 ? -37.68694 19.21581  90.77334  1.000 76.74576  ? 448 LEU C CD1  1 
ATOM   22035 C CD2  . LEU C  1 448 ? -39.41762 18.21693  89.26874  1.000 78.91961  ? 448 LEU C CD2  1 
ATOM   22036 H H    . LEU C  1 448 ? -40.68673 21.73730  90.50864  1.000 94.36951  ? 448 LEU C H    1 
ATOM   22037 H HA   . LEU C  1 448 ? -41.87222 19.38685  90.28279  1.000 95.36510  ? 448 LEU C HA   1 
ATOM   22038 H HB2  . LEU C  1 448 ? -39.73125 20.11576  91.96340  1.000 94.19739  ? 448 LEU C HB2  1 
ATOM   22039 H HB3  . LEU C  1 448 ? -40.19249 18.61757  91.70245  1.000 94.19739  ? 448 LEU C HB3  1 
ATOM   22040 H HG   . LEU C  1 448 ? -39.09456 20.18910  89.64617  1.000 92.94451  ? 448 LEU C HG   1 
ATOM   22041 H HD11 . LEU C  1 448 ? -37.04629 19.12767  90.05037  1.000 92.13585  ? 448 LEU C HD11 1 
ATOM   22042 H HD12 . LEU C  1 448 ? -37.47567 19.99626  91.30921  1.000 92.13585  ? 448 LEU C HD12 1 
ATOM   22043 H HD13 . LEU C  1 448 ? -37.67169 18.41996  91.32768  1.000 92.13585  ? 448 LEU C HD13 1 
ATOM   22044 H HD21 . LEU C  1 448 ? -38.74826 18.15993  88.56902  1.000 94.74447  ? 448 LEU C HD21 1 
ATOM   22045 H HD22 . LEU C  1 448 ? -39.42312 17.39809  89.78873  1.000 94.74447  ? 448 LEU C HD22 1 
ATOM   22046 H HD23 . LEU C  1 448 ? -40.29273 18.36649  88.87797  1.000 94.74447  ? 448 LEU C HD23 1 
ATOM   22047 N N    . SER C  1 449 ? -42.66714 21.12441  92.77365  1.000 80.08244  ? 449 SER C N    1 
ATOM   22048 C CA   . SER C  1 449 ? -43.45809 21.18039  93.98566  1.000 79.19797  ? 449 SER C CA   1 
ATOM   22049 C C    . SER C  1 449 ? -44.91687 20.88630  93.65020  1.000 81.35217  ? 449 SER C C    1 
ATOM   22050 O O    . SER C  1 449 ? -45.28489 20.76103  92.48123  1.000 79.64472  ? 449 SER C O    1 
ATOM   22051 C CB   . SER C  1 449 ? -43.31026 22.54646  94.64923  1.000 77.62144  ? 449 SER C CB   1 
ATOM   22052 O OG   . SER C  1 449 ? -44.12223 23.51991  94.01288  1.000 77.14608  ? 449 SER C OG   1 
ATOM   22053 H H    . SER C  1 449 ? -42.40738 21.89260  92.48727  1.000 96.13987  ? 449 SER C H    1 
ATOM   22054 H HA   . SER C  1 449 ? -43.14813 20.51194  94.61653  1.000 95.07850  ? 449 SER C HA   1 
ATOM   22055 H HB2  . SER C  1 449 ? -43.57732 22.47424  95.57893  1.000 93.18666  ? 449 SER C HB2  1 
ATOM   22056 H HB3  . SER C  1 449 ? -42.38287 22.82482  94.59111  1.000 93.18666  ? 449 SER C HB3  1 
ATOM   22057 H HG   . SER C  1 449 ? -43.89927 23.59752  93.20673  1.000 92.61624  ? 449 SER C HG   1 
ATOM   22058 N N    . PRO C  1 450 ? -45.77312 20.76547  94.66639  1.000 77.44472  ? 450 PRO C N    1 
ATOM   22059 C CA   . PRO C  1 450 ? -47.18033 20.42527  94.40466  1.000 77.27465  ? 450 PRO C CA   1 
ATOM   22060 C C    . PRO C  1 450 ? -47.93178 21.43172  93.54519  1.000 77.50096  ? 450 PRO C C    1 
ATOM   22061 O O    . PRO C  1 450 ? -49.00393 21.08736  93.03132  1.000 79.68433  ? 450 PRO C O    1 
ATOM   22062 C CB   . PRO C  1 450 ? -47.78170 20.34700  95.81494  1.000 80.25858  ? 450 PRO C CB   1 
ATOM   22063 C CG   . PRO C  1 450 ? -46.62917 19.98303  96.68812  1.000 81.81626  ? 450 PRO C CG   1 
ATOM   22064 C CD   . PRO C  1 450 ? -45.45190 20.70900  96.10471  1.000 80.46131  ? 450 PRO C CD   1 
ATOM   22065 H HA   . PRO C  1 450 ? -47.22479 19.55759  93.97332  1.000 92.77052  ? 450 PRO C HA   1 
ATOM   22066 H HB2  . PRO C  1 450 ? -48.15299 21.20705  96.06663  1.000 96.35123  ? 450 PRO C HB2  1 
ATOM   22067 H HB3  . PRO C  1 450 ? -48.47184 19.66605  95.84515  1.000 96.35123  ? 450 PRO C HB3  1 
ATOM   22068 H HG2  . PRO C  1 450 ? -46.79928 20.27386  97.59773  1.000 98.22045  ? 450 PRO C HG2  1 
ATOM   22069 H HG3  . PRO C  1 450 ? -46.48926 19.02340  96.66732  1.000 98.22045  ? 450 PRO C HG3  1 
ATOM   22070 H HD2  . PRO C  1 450 ? -45.37623 21.60127  96.47757  1.000 96.59451  ? 450 PRO C HD2  1 
ATOM   22071 H HD3  . PRO C  1 450 ? -44.63095 20.21520  96.25671  1.000 96.59451  ? 450 PRO C HD3  1 
ATOM   22072 N N    . ILE C  1 451 ? -47.43176 22.65766  93.37130  1.000 80.49877  ? 451 ILE C N    1 
ATOM   22073 C CA   . ILE C  1 451 ? -48.12682 23.60208  92.50224  1.000 77.03961  ? 451 ILE C CA   1 
ATOM   22074 C C    . ILE C  1 451 ? -47.88785 23.30187  91.02830  1.000 78.23250  ? 451 ILE C C    1 
ATOM   22075 O O    . ILE C  1 451 ? -48.61825 23.82233  90.17202  1.000 78.92749  ? 451 ILE C O    1 
ATOM   22076 C CB   . ILE C  1 451 ? -47.72550 25.05887  92.79756  1.000 77.26738  ? 451 ILE C CB   1 
ATOM   22077 C CG1  . ILE C  1 451 ? -46.31578 25.36970  92.29120  1.000 76.45472  ? 451 ILE C CG1  1 
ATOM   22078 C CG2  . ILE C  1 451 ? -47.81799 25.34321  94.29053  1.000 77.73036  ? 451 ILE C CG2  1 
ATOM   22079 C CD1  . ILE C  1 451 ? -45.93380 26.83411  92.47101  1.000 76.27626  ? 451 ILE C CD1  1 
ATOM   22080 H H    . ILE C  1 451 ? -46.71234 22.95668  93.73547  1.000 96.63946  ? 451 ILE C H    1 
ATOM   22081 H HA   . ILE C  1 451 ? -49.07463 23.51378  92.68863  1.000 92.48847  ? 451 ILE C HA   1 
ATOM   22082 H HB   . ILE C  1 451 ? -48.34714 25.63197  92.32213  1.000 92.76179  ? 451 ILE C HB   1 
ATOM   22083 H HG12 . ILE C  1 451 ? -45.67743 24.83029  92.78358  1.000 91.78660  ? 451 ILE C HG12 1 
ATOM   22084 H HG13 . ILE C  1 451 ? -46.26691 25.16066  91.34525  1.000 91.78660  ? 451 ILE C HG13 1 
ATOM   22085 H HG21 . ILE C  1 451 ? -47.76702 26.30129  94.43330  1.000 93.31736  ? 451 ILE C HG21 1 
ATOM   22086 H HG22 . ILE C  1 451 ? -48.66274 25.00343  94.62498  1.000 93.31736  ? 451 ILE C HG22 1 
ATOM   22087 H HG23 . ILE C  1 451 ? -47.08178 24.90183  94.74228  1.000 93.31736  ? 451 ILE C HG23 1 
ATOM   22088 H HD11 . ILE C  1 451 ? -45.10093 27.00295  92.00334  1.000 91.57245  ? 451 ILE C HD11 1 
ATOM   22089 H HD12 . ILE C  1 451 ? -46.63793 27.39147  92.10431  1.000 91.57245  ? 451 ILE C HD12 1 
ATOM   22090 H HD13 . ILE C  1 451 ? -45.82511 27.01825  93.41715  1.000 91.57245  ? 451 ILE C HD13 1 
ATOM   22091 N N    . GLY C  1 452 ? -46.85970 22.51302  90.71203  1.000 81.88922  ? 452 GLY C N    1 
ATOM   22092 C CA   . GLY C  1 452 ? -46.62709 22.03816  89.36911  1.000 84.36176  ? 452 GLY C CA   1 
ATOM   22093 C C    . GLY C  1 452 ? -46.03975 23.08760  88.45073  1.000 84.52474  ? 452 GLY C C    1 
ATOM   22094 O O    . GLY C  1 452 ? -45.92429 24.26165  88.80508  1.000 84.68324  ? 452 GLY C O    1 
ATOM   22095 H H    . GLY C  1 452 ? -46.27411 22.23779  91.27854  1.000 98.30801  ? 452 GLY C H    1 
ATOM   22096 H HA2  . GLY C  1 452 ? -46.01282 21.28810  89.40040  1.000 101.27505 ? 452 GLY C HA2  1 
ATOM   22097 H HA3  . GLY C  1 452 ? -47.46834 21.74172  88.98789  1.000 101.27505 ? 452 GLY C HA3  1 
ATOM   22098 N N    . PRO C  1 453 ? -45.65951 22.68068  87.23781  1.000 80.65842  ? 453 PRO C N    1 
ATOM   22099 C CA   . PRO C  1 453 ? -45.12440 23.66708  86.28506  1.000 81.57790  ? 453 PRO C CA   1 
ATOM   22100 C C    . PRO C  1 453 ? -46.11075 24.76910  85.96584  1.000 80.01855  ? 453 PRO C C    1 
ATOM   22101 O O    . PRO C  1 453 ? -45.70271 25.92101  85.78432  1.000 79.98179  ? 453 PRO C O    1 
ATOM   22102 C CB   . PRO C  1 453 ? -44.79376 22.82596  85.04464  1.000 81.36067  ? 453 PRO C CB   1 
ATOM   22103 C CG   . PRO C  1 453 ? -44.74228 21.38845  85.53765  1.000 82.08147  ? 453 PRO C CG   1 
ATOM   22104 C CD   . PRO C  1 453 ? -45.72086 21.32359  86.66612  1.000 82.78673  ? 453 PRO C CD   1 
ATOM   22105 H HA   . PRO C  1 453 ? -44.30497 24.05017  86.63530  1.000 97.93442  ? 453 PRO C HA   1 
ATOM   22106 H HB2  . PRO C  1 453 ? -45.48792 22.93809  84.37646  1.000 97.67375  ? 453 PRO C HB2  1 
ATOM   22107 H HB3  . PRO C  1 453 ? -43.93654 23.09824  84.68139  1.000 97.67375  ? 453 PRO C HB3  1 
ATOM   22108 H HG2  . PRO C  1 453 ? -44.99896 20.78548  84.82250  1.000 98.53870  ? 453 PRO C HG2  1 
ATOM   22109 H HG3  . PRO C  1 453 ? -43.84660 21.17718  85.84429  1.000 98.53870  ? 453 PRO C HG3  1 
ATOM   22110 H HD2  . PRO C  1 453 ? -46.61263 21.12525  86.34009  1.000 99.38502  ? 453 PRO C HD2  1 
ATOM   22111 H HD3  . PRO C  1 453 ? -45.45152 20.65988  87.32022  1.000 99.38502  ? 453 PRO C HD3  1 
ATOM   22112 N N    . GLU C  1 454 ? -47.40288 24.44446  85.87093  1.000 81.08020  ? 454 GLU C N    1 
ATOM   22113 C CA   . GLU C  1 454 ? -48.40326 25.48192  85.64115  1.000 82.48745  ? 454 GLU C CA   1 
ATOM   22114 C C    . GLU C  1 454 ? -48.44762 26.45812  86.81112  1.000 81.51635  ? 454 GLU C C    1 
ATOM   22115 O O    . GLU C  1 454 ? -48.79357 27.63188  86.63343  1.000 82.54461  ? 454 GLU C O    1 
ATOM   22116 C CB   . GLU C  1 454 ? -49.78789 24.85646  85.40321  1.000 83.88915  ? 454 GLU C CB   1 
ATOM   22117 C CG   . GLU C  1 454 ? -50.35395 24.03708  86.58966  1.000 86.52772  ? 454 GLU C CG   1 
ATOM   22118 C CD   . GLU C  1 454 ? -49.81845 22.59190  86.67033  1.000 89.32140  ? 454 GLU C CD   1 
ATOM   22119 O OE1  . GLU C  1 454 ? -49.11374 22.14268  85.73158  1.000 85.31701  ? 454 GLU C OE1  1 
ATOM   22120 O OE2  . GLU C  1 454 ? -50.06414 21.92081  87.70553  1.000 87.07920  ? 454 GLU C OE2  1 
ATOM   22121 H H    . GLU C  1 454 ? -47.71811 23.64688  85.93489  1.000 97.33718  ? 454 GLU C H    1 
ATOM   22122 H HA   . GLU C  1 454 ? -48.17088 25.97367  84.83797  1.000 99.02588  ? 454 GLU C HA   1 
ATOM   22123 H HB2  . GLU C  1 454 ? -50.41814 25.56980  85.21653  1.000 100.70792 ? 454 GLU C HB2  1 
ATOM   22124 H HB3  . GLU C  1 454 ? -49.72734 24.25940  84.64114  1.000 100.70792 ? 454 GLU C HB3  1 
ATOM   22125 H HG2  . GLU C  1 454 ? -50.11813 24.48478  87.41722  1.000 103.87420 ? 454 GLU C HG2  1 
ATOM   22126 H HG3  . GLU C  1 454 ? -51.31876 23.98879  86.50185  1.000 103.87420 ? 454 GLU C HG3  1 
ATOM   22127 N N    . GLY C  1 455 ? -48.08744 25.99896  88.00837  1.000 82.14612  ? 455 GLY C N    1 
ATOM   22128 C CA   . GLY C  1 455 ? -48.02225 26.90615  89.13835  1.000 79.59381  ? 455 GLY C CA   1 
ATOM   22129 C C    . GLY C  1 455 ? -46.81205 27.81435  89.06332  1.000 77.01894  ? 455 GLY C C    1 
ATOM   22130 O O    . GLY C  1 455 ? -46.91683 29.02244  89.29736  1.000 77.98322  ? 455 GLY C O    1 
ATOM   22131 H H    . GLY C  1 455 ? -47.88091 25.18309  88.18529  1.000 98.61628  ? 455 GLY C H    1 
ATOM   22132 H HA2  . GLY C  1 455 ? -48.82028 27.45725  89.15663  1.000 95.55351  ? 455 GLY C HA2  1 
ATOM   22133 H HA3  . GLY C  1 455 ? -47.97288 26.39451  89.96096  1.000 95.55351  ? 455 GLY C HA3  1 
ATOM   22134 N N    . GLU C  1 456 ? -45.65450 27.25037  88.70427  1.000 78.52429  ? 456 GLU C N    1 
ATOM   22135 C CA   . GLU C  1 456 ? -44.44511 28.05310  88.57374  1.000 76.36156  ? 456 GLU C CA   1 
ATOM   22136 C C    . GLU C  1 456 ? -44.64937 29.19510  87.58555  1.000 78.44313  ? 456 GLU C C    1 
ATOM   22137 O O    . GLU C  1 456 ? -44.15473 30.30755  87.80013  1.000 77.33743  ? 456 GLU C O    1 
ATOM   22138 C CB   . GLU C  1 456 ? -43.28602 27.16302  88.12986  1.000 75.18032  ? 456 GLU C CB   1 
ATOM   22139 C CG   . GLU C  1 456 ? -41.92825 27.83846  88.12725  1.000 74.72128  ? 456 GLU C CG   1 
ATOM   22140 C CD   . GLU C  1 456 ? -41.69913 28.76418  86.94286  1.000 73.67794  ? 456 GLU C CD   1 
ATOM   22141 O OE1  . GLU C  1 456 ? -42.22038 28.49727  85.83022  1.000 71.72224  ? 456 GLU C OE1  1 
ATOM   22142 O OE2  . GLU C  1 456 ? -40.98192 29.76919  87.13971  1.000 76.27082  ? 456 GLU C OE2  1 
ATOM   22143 H H    . GLU C  1 456 ? -45.54731 26.41438  88.53329  1.000 94.27008  ? 456 GLU C H    1 
ATOM   22144 H HA   . GLU C  1 456 ? -44.22293 28.43816  89.43587  1.000 91.67480  ? 456 GLU C HA   1 
ATOM   22145 H HB2  . GLU C  1 456 ? -43.23291 26.40429  88.73187  1.000 90.25732  ? 456 GLU C HB2  1 
ATOM   22146 H HB3  . GLU C  1 456 ? -43.46138 26.85773  87.22601  1.000 90.25732  ? 456 GLU C HB3  1 
ATOM   22147 H HG2  . GLU C  1 456 ? -41.84247 28.36775  88.93558  1.000 89.70647  ? 456 GLU C HG2  1 
ATOM   22148 H HG3  . GLU C  1 456 ? -41.24062 27.15470  88.10389  1.000 89.70647  ? 456 GLU C HG3  1 
ATOM   22149 N N    . ARG C  1 457 ? -45.36391 28.93925  86.48773  1.000 76.79069  ? 457 ARG C N    1 
ATOM   22150 C CA   . ARG C  1 457 ? -45.62826 29.99635  85.51767  1.000 76.28279  ? 457 ARG C CA   1 
ATOM   22151 C C    . ARG C  1 457 ? -46.57156 31.06159  86.04807  1.000 79.10194  ? 457 ARG C C    1 
ATOM   22152 O O    . ARG C  1 457 ? -46.57035 32.17126  85.51767  1.000 80.03112  ? 457 ARG C O    1 
ATOM   22153 C CB   . ARG C  1 457 ? -46.14966 29.41628  84.20536  1.000 75.44896  ? 457 ARG C CB   1 
ATOM   22154 C CG   . ARG C  1 457 ? -45.02484 28.98333  83.27480  1.000 73.64766  ? 457 ARG C CG   1 
ATOM   22155 C CD   . ARG C  1 457 ? -45.24532 27.64981  82.62671  1.000 74.03315  ? 457 ARG C CD   1 
ATOM   22156 N NE   . ARG C  1 457 ? -46.63299 27.38252  82.27962  1.000 73.10102  ? 457 ARG C NE   1 
ATOM   22157 C CZ   . ARG C  1 457 ? -47.09318 26.17127  82.00386  1.000 74.35157  ? 457 ARG C CZ   1 
ATOM   22158 N NH1  . ARG C  1 457 ? -46.30047 25.11256  82.02089  1.000 75.11255  ? 457 ARG C NH1  1 
ATOM   22159 N NH2  . ARG C  1 457 ? -48.38554 26.01116  81.74887  1.000 76.37710  ? 457 ARG C NH2  1 
ATOM   22160 H H    . ARG C  1 457 ? -45.70047 28.17390  86.28633  1.000 92.18976  ? 457 ARG C H    1 
ATOM   22161 H HA   . ARG C  1 457 ? -44.78656 30.43439  85.31627  1.000 91.58029  ? 457 ARG C HA   1 
ATOM   22162 H HB2  . ARG C  1 457 ? -46.69811 28.63968  84.39774  1.000 90.57969  ? 457 ARG C HB2  1 
ATOM   22163 H HB3  . ARG C  1 457 ? -46.67713 30.08995  83.74836  1.000 90.57969  ? 457 ARG C HB3  1 
ATOM   22164 H HG2  . ARG C  1 457 ? -44.93439 29.64188  82.56838  1.000 88.41813  ? 457 ARG C HG2  1 
ATOM   22165 H HG3  . ARG C  1 457 ? -44.20185 28.92931  83.78536  1.000 88.41813  ? 457 ARG C HG3  1 
ATOM   22166 H HD2  . ARG C  1 457 ? -44.72461 27.61087  81.80925  1.000 88.88071  ? 457 ARG C HD2  1 
ATOM   22167 H HD3  . ARG C  1 457 ? -44.95558 26.95467  83.23804  1.000 88.88071  ? 457 ARG C HD3  1 
ATOM   22168 H HE   . ARG C  1 457 ? -47.18185 28.04403  82.25215  1.000 87.76216  ? 457 ARG C HE   1 
ATOM   22169 H HH11 . ARG C  1 457 ? -45.46724 25.20232  82.21392  1.000 90.17600  ? 457 ARG C HH11 1 
ATOM   22170 H HH12 . ARG C  1 457 ? -46.61831 24.33444  81.83894  1.000 90.17600  ? 457 ARG C HH12 1 
ATOM   22171 H HH21 . ARG C  1 457 ? -48.91403 26.68945  81.76378  1.000 91.69346  ? 457 ARG C HH21 1 
ATOM   22172 H HH22 . ARG C  1 457 ? -48.69462 25.22911  81.56869  1.000 91.69346  ? 457 ARG C HH22 1 
ATOM   22173 N N    . ASP C  1 458 ? -47.38153 30.76329  87.05765  1.000 74.71932  ? 458 ASP C N    1 
ATOM   22174 C CA   . ASP C  1 458 ? -48.21314 31.79518  87.66214  1.000 77.74260  ? 458 ASP C CA   1 
ATOM   22175 C C    . ASP C  1 458 ? -47.48487 32.57745  88.74625  1.000 77.63839  ? 458 ASP C C    1 
ATOM   22176 O O    . ASP C  1 458 ? -48.06561 33.50872  89.31288  1.000 78.83092  ? 458 ASP C O    1 
ATOM   22177 C CB   . ASP C  1 458 ? -49.47729 31.18957  88.27356  1.000 81.05211  ? 458 ASP C CB   1 
ATOM   22178 C CG   . ASP C  1 458 ? -50.50936 30.84660  87.24517  1.000 83.77856  ? 458 ASP C CG   1 
ATOM   22179 O OD1  . ASP C  1 458 ? -50.27287 31.10230  86.03850  1.000 83.60359  ? 458 ASP C OD1  1 
ATOM   22180 O OD2  . ASP C  1 458 ? -51.57152 30.33684  87.65660  1.000 86.41337  ? 458 ASP C OD2  1 
ATOM   22181 H H    . ASP C  1 458 ? -47.46537 29.98094  87.40479  1.000 89.70412  ? 458 ASP C H    1 
ATOM   22182 H HA   . ASP C  1 458 ? -48.48184 32.40595  86.95810  1.000 93.33205  ? 458 ASP C HA   1 
ATOM   22183 H HB2  . ASP C  1 458 ? -49.24167 30.37550  88.74546  1.000 97.30347  ? 458 ASP C HB2  1 
ATOM   22184 H HB3  . ASP C  1 458 ? -49.86821 31.82881  88.88956  1.000 97.30347  ? 458 ASP C HB3  1 
ATOM   22185 N N    . VAL C  1 459 ? -46.22895 32.24039  89.02310  1.000 79.01199  ? 459 VAL C N    1 
ATOM   22186 C CA   . VAL C  1 459 ? -45.43559 32.87969  90.06421  1.000 75.02691  ? 459 VAL C CA   1 
ATOM   22187 C C    . VAL C  1 459 ? -44.29904 33.62950  89.39100  1.000 75.02943  ? 459 VAL C C    1 
ATOM   22188 O O    . VAL C  1 459 ? -43.52295 33.03864  88.63151  1.000 74.92970  ? 459 VAL C O    1 
ATOM   22189 C CB   . VAL C  1 459 ? -44.89231 31.84973  91.06454  1.000 74.17458  ? 459 VAL C CB   1 
ATOM   22190 C CG1  . VAL C  1 459 ? -43.93232 32.51374  92.03387  1.000 73.71623  ? 459 VAL C CG1  1 
ATOM   22191 C CG2  . VAL C  1 459 ? -46.04147 31.17113  91.80350  1.000 75.23323  ? 459 VAL C CG2  1 
ATOM   22192 H H    . VAL C  1 459 ? -45.80121 31.62207  88.60559  1.000 94.85533  ? 459 VAL C H    1 
ATOM   22193 H HA   . VAL C  1 459 ? -45.98582 33.51911  90.54305  1.000 90.07323  ? 459 VAL C HA   1 
ATOM   22194 H HB   . VAL C  1 459 ? -44.40260 31.16349  90.58479  1.000 89.05043  ? 459 VAL C HB   1 
ATOM   22195 H HG11 . VAL C  1 459 ? -43.81077 31.93604  92.80354  1.000 88.50041  ? 459 VAL C HG11 1 
ATOM   22196 H HG12 . VAL C  1 459 ? -43.08204 32.65541  91.58906  1.000 88.50041  ? 459 VAL C HG12 1 
ATOM   22197 H HG13 . VAL C  1 459 ? -44.30471 33.36438  92.31428  1.000 88.50041  ? 459 VAL C HG13 1 
ATOM   22198 H HG21 . VAL C  1 459 ? -45.67707 30.52735  92.43093  1.000 90.32081  ? 459 VAL C HG21 1 
ATOM   22199 H HG22 . VAL C  1 459 ? -46.55216 31.84448  92.27962  1.000 90.32081  ? 459 VAL C HG22 1 
ATOM   22200 H HG23 . VAL C  1 459 ? -46.60887 30.72009  91.15888  1.000 90.32081  ? 459 VAL C HG23 1 
ATOM   22201 N N    . HIS C  1 460 ? -44.20079 34.92273  89.66141  1.000 71.81012  ? 460 HIS C N    1 
ATOM   22202 C CA   . HIS C  1 460 ? -43.08806 35.74303  89.19378  1.000 73.18638  ? 460 HIS C CA   1 
ATOM   22203 C C    . HIS C  1 460 ? -42.19285 35.99664  90.40281  1.000 72.23436  ? 460 HIS C C    1 
ATOM   22204 O O    . HIS C  1 460 ? -42.52516 36.81443  91.26505  1.000 73.17496  ? 460 HIS C O    1 
ATOM   22205 C CB   . HIS C  1 460 ? -43.58686 37.04583  88.56194  1.000 75.31541  ? 460 HIS C CB   1 
ATOM   22206 C CG   . HIS C  1 460 ? -42.49042 37.91619  88.01131  1.000 76.77241  ? 460 HIS C CG   1 
ATOM   22207 N ND1  . HIS C  1 460 ? -42.67277 39.25400  87.71338  1.000 78.03470  ? 460 HIS C ND1  1 
ATOM   22208 C CD2  . HIS C  1 460 ? -41.19802 37.64010  87.70770  1.000 76.31819  ? 460 HIS C CD2  1 
ATOM   22209 C CE1  . HIS C  1 460 ? -41.54300 39.75995  87.24867  1.000 76.17750  ? 460 HIS C CE1  1 
ATOM   22210 N NE2  . HIS C  1 460 ? -40.63299 38.80103  87.23326  1.000 75.20366  ? 460 HIS C NE2  1 
ATOM   22211 H H    . HIS C  1 460 ? -44.77893 35.35944  90.12471  1.000 86.21308  ? 460 HIS C H    1 
ATOM   22212 H HA   . HIS C  1 460 ? -42.58113 35.26758  88.51711  1.000 87.86459  ? 460 HIS C HA   1 
ATOM   22213 H HB2  . HIS C  1 460 ? -44.18593 36.82768  87.83089  1.000 90.41943  ? 460 HIS C HB2  1 
ATOM   22214 H HB3  . HIS C  1 460 ? -44.05955 37.55786  89.23670  1.000 90.41943  ? 460 HIS C HB3  1 
ATOM   22215 H HD2  . HIS C  1 460 ? -40.77269 36.81853  87.80261  1.000 91.62276  ? 460 HIS C HD2  1 
ATOM   22216 H HE1  . HIS C  1 460 ? -41.41104 40.64007  86.97875  1.000 91.45393  ? 460 HIS C HE1  1 
ATOM   22217 H HE2  . HIS C  1 460 ? -39.81924 38.88888  86.96926  1.000 90.28532  ? 460 HIS C HE2  1 
ATOM   22218 N N    . LEU C  1 461 ? -41.07793 35.26742  90.48723  1.000 77.48066  ? 461 LEU C N    1 
ATOM   22219 C CA   . LEU C  1 461 ? -40.02087 35.57571  91.45255  1.000 75.77994  ? 461 LEU C CA   1 
ATOM   22220 C C    . LEU C  1 461 ? -39.26660 36.79046  90.93807  1.000 77.34183  ? 461 LEU C C    1 
ATOM   22221 O O    . LEU C  1 461 ? -38.40488 36.67097  90.06399  1.000 78.82489  ? 461 LEU C O    1 
ATOM   22222 C CB   . LEU C  1 461 ? -39.07018 34.40401  91.63931  1.000 70.55725  ? 461 LEU C CB   1 
ATOM   22223 C CG   . LEU C  1 461 ? -39.62661 33.12241  92.23563  1.000 70.14802  ? 461 LEU C CG   1 
ATOM   22224 C CD1  . LEU C  1 461 ? -38.53776 32.06276  92.23452  1.000 70.53733  ? 461 LEU C CD1  1 
ATOM   22225 C CD2  . LEU C  1 461 ? -40.14335 33.34557  93.64006  1.000 71.45559  ? 461 LEU C CD2  1 
ATOM   22226 H H    . LEU C  1 461 ? -40.90939 34.58433  89.99269  1.000 93.01773  ? 461 LEU C H    1 
ATOM   22227 H HA   . LEU C  1 461 ? -40.42741 35.77329  92.31079  1.000 90.97686  ? 461 LEU C HA   1 
ATOM   22228 H HB2  . LEU C  1 461 ? -38.71230 34.17329  90.76777  1.000 84.70964  ? 461 LEU C HB2  1 
ATOM   22229 H HB3  . LEU C  1 461 ? -38.35437 34.69601  92.22518  1.000 84.70964  ? 461 LEU C HB3  1 
ATOM   22230 H HG   . LEU C  1 461 ? -40.37669 32.81809  91.70115  1.000 84.21856  ? 461 LEU C HG   1 
ATOM   22231 H HD11 . LEU C  1 461 ? -38.89952 31.23785  92.59447  1.000 84.68573  ? 461 LEU C HD11 1 
ATOM   22232 H HD12 . LEU C  1 461 ? -38.23533 31.92167  91.32374  1.000 84.68573  ? 461 LEU C HD12 1 
ATOM   22233 H HD13 . LEU C  1 461 ? -37.79948 32.36801  92.78467  1.000 84.68573  ? 461 LEU C HD13 1 
ATOM   22234 H HD21 . LEU C  1 461 ? -39.80112 32.64530  94.21747  1.000 85.78764  ? 461 LEU C HD21 1 
ATOM   22235 H HD22 . LEU C  1 461 ? -39.83956 34.21146  93.95446  1.000 85.78764  ? 461 LEU C HD22 1 
ATOM   22236 H HD23 . LEU C  1 461 ? -41.11292 33.31969  93.62765  1.000 85.78764  ? 461 LEU C HD23 1 
ATOM   22237 N N    . ARG C  1 462 ? -39.59524 37.96246  91.46911  1.000 73.11186  ? 462 ARG C N    1 
ATOM   22238 C CA   . ARG C  1 462 ? -39.06834 39.22554  90.97442  1.000 73.94056  ? 462 ARG C CA   1 
ATOM   22239 C C    . ARG C  1 462 ? -38.05648 39.78728  91.95600  1.000 74.76679  ? 462 ARG C C    1 
ATOM   22240 O O    . ARG C  1 462 ? -38.29733 39.79377  93.16816  1.000 76.30341  ? 462 ARG C O    1 
ATOM   22241 C CB   . ARG C  1 462 ? -40.19432 40.23449  90.74855  1.000 77.53330  ? 462 ARG C CB   1 
ATOM   22242 C CG   . ARG C  1 462 ? -39.76234 41.49602  90.03070  1.000 79.61382  ? 462 ARG C CG   1 
ATOM   22243 C CD   . ARG C  1 462 ? -40.91758 42.48049  89.89275  1.000 82.05282  ? 462 ARG C CD   1 
ATOM   22244 N NE   . ARG C  1 462 ? -40.50247 43.71421  89.23163  1.000 83.64605  ? 462 ARG C NE   1 
ATOM   22245 C CZ   . ARG C  1 462 ? -39.82332 44.68799  89.82635  1.000 84.70107  ? 462 ARG C CZ   1 
ATOM   22246 N NH1  . ARG C  1 462 ? -39.45168 44.59805  91.09493  1.000 86.25802  ? 462 ARG C NH1  1 
ATOM   22247 N NH2  . ARG C  1 462 ? -39.50259 45.77338  89.12844  1.000 84.27183  ? 462 ARG C NH2  1 
ATOM   22248 H H    . ARG C  1 462 ? -40.13485 38.05201  92.13274  1.000 87.77516  ? 462 ARG C H    1 
ATOM   22249 H HA   . ARG C  1 462 ? -38.61468 39.07094  90.13110  1.000 88.76961  ? 462 ARG C HA   1 
ATOM   22250 H HB2  . ARG C  1 462 ? -40.88533 39.81344  90.21364  1.000 93.08090  ? 462 ARG C HB2  1 
ATOM   22251 H HB3  . ARG C  1 462 ? -40.55471 40.49512  91.61057  1.000 93.08090  ? 462 ARG C HB3  1 
ATOM   22252 H HG2  . ARG C  1 462 ? -39.05335 41.92591  90.53413  1.000 95.57752  ? 462 ARG C HG2  1 
ATOM   22253 H HG3  . ARG C  1 462 ? -39.44725 41.26859  89.14194  1.000 95.57752  ? 462 ARG C HG3  1 
ATOM   22254 H HD2  . ARG C  1 462 ? -41.62232 42.07473  89.36397  1.000 98.50432  ? 462 ARG C HD2  1 
ATOM   22255 H HD3  . ARG C  1 462 ? -41.25260 42.70626  90.77461  1.000 98.50432  ? 462 ARG C HD3  1 
ATOM   22256 H HE   . ARG C  1 462 ? -40.71125 43.81688  88.40370  1.000 100.41619 ? 462 ARG C HE   1 
ATOM   22257 H HH11 . ARG C  1 462 ? -39.64981 43.89729  91.55240  1.000 103.55055 ? 462 ARG C HH11 1 
ATOM   22258 H HH12 . ARG C  1 462 ? -39.01232 45.24043  91.46087  1.000 103.55055 ? 462 ARG C HH12 1 
ATOM   22259 H HH21 . ARG C  1 462 ? -39.73484 45.83796  88.30291  1.000 101.16714 ? 462 ARG C HH21 1 
ATOM   22260 H HH22 . ARG C  1 462 ? -39.06289 46.41079  89.50256  1.000 101.16714 ? 462 ARG C HH22 1 
ATOM   22261 N N    . ILE C  1 463 ? -36.92014 40.24000  91.43271  1.000 83.59758  ? 463 ILE C N    1 
ATOM   22262 C CA   . ILE C  1 463 ? -35.91555 40.88330  92.27218  1.000 84.91464  ? 463 ILE C CA   1 
ATOM   22263 C C    . ILE C  1 463 ? -36.44774 42.25600  92.67088  1.000 89.89201  ? 463 ILE C C    1 
ATOM   22264 O O    . ILE C  1 463 ? -36.61484 43.13975  91.82557  1.000 90.44335  ? 463 ILE C O    1 
ATOM   22265 C CB   . ILE C  1 463 ? -34.56718 41.00236  91.55463  1.000 81.88325  ? 463 ILE C CB   1 
ATOM   22266 C CG1  . ILE C  1 463 ? -34.02364 39.62662  91.17221  1.000 77.66062  ? 463 ILE C CG1  1 
ATOM   22267 C CG2  . ILE C  1 463 ? -33.58289 41.74787  92.42450  1.000 85.47169  ? 463 ILE C CG2  1 
ATOM   22268 C CD1  . ILE C  1 463 ? -33.80455 38.69301  92.34218  1.000 76.07509  ? 463 ILE C CD1  1 
ATOM   22269 H H    . ILE C  1 463 ? -36.70938 40.18675  90.60064  1.000 100.35803 ? 463 ILE C H    1 
ATOM   22270 H HA   . ILE C  1 463 ? -35.78590 40.35380  93.07450  1.000 101.93850 ? 463 ILE C HA   1 
ATOM   22271 H HB   . ILE C  1 463 ? -34.70181 41.50239  90.73442  1.000 98.30084  ? 463 ILE C HB   1 
ATOM   22272 H HG12 . ILE C  1 463 ? -34.65502 39.20069  90.57151  1.000 93.23368  ? 463 ILE C HG12 1 
ATOM   22273 H HG13 . ILE C  1 463 ? -33.16984 39.74422  90.72712  1.000 93.23368  ? 463 ILE C HG13 1 
ATOM   22274 H HG21 . ILE C  1 463 ? -32.68678 41.60395  92.08220  1.000 102.60697 ? 463 ILE C HG21 1 
ATOM   22275 H HG22 . ILE C  1 463 ? -33.79678 42.69378  92.40418  1.000 102.60697 ? 463 ILE C HG22 1 
ATOM   22276 H HG23 . ILE C  1 463 ? -33.64771 41.41352  93.33274  1.000 102.60697 ? 463 ILE C HG23 1 
ATOM   22277 H HD11 . ILE C  1 463 ? -33.35345 37.89373  92.02822  1.000 91.33104  ? 463 ILE C HD11 1 
ATOM   22278 H HD12 . ILE C  1 463 ? -33.25836 39.14182  93.00636  1.000 91.33104  ? 463 ILE C HD12 1 
ATOM   22279 H HD13 . ILE C  1 463 ? -34.66464 38.45879  92.72466  1.000 91.33104  ? 463 ILE C HD13 1 
ATOM   22280 N N    . SER C  1 464 ? -36.70767 42.43605  93.96553  1.000 97.71737  ? 464 SER C N    1 
ATOM   22281 C CA   . SER C  1 464 ? -37.16193 43.71365  94.50910  1.000 105.99645 ? 464 SER C CA   1 
ATOM   22282 C C    . SER C  1 464 ? -35.94531 44.43766  95.07388  1.000 112.25252 ? 464 SER C C    1 
ATOM   22283 O O    . SER C  1 464 ? -35.66297 44.40189  96.27070  1.000 113.87232 ? 464 SER C O    1 
ATOM   22284 C CB   . SER C  1 464 ? -38.22951 43.50529  95.57913  1.000 105.91535 ? 464 SER C CB   1 
ATOM   22285 O OG   . SER C  1 464 ? -38.46560 44.70552  96.30818  1.000 110.63285 ? 464 SER C OG   1 
ATOM   22286 H H    . SER C  1 464 ? -36.62653 41.82024  94.56033  1.000 117.30178 ? 464 SER C H    1 
ATOM   22287 H HA   . SER C  1 464 ? -37.54728 44.24236  93.79295  1.000 127.23668 ? 464 SER C HA   1 
ATOM   22288 H HB2  . SER C  1 464 ? -39.05498 43.22973  95.15069  1.000 127.13935 ? 464 SER C HB2  1 
ATOM   22289 H HB3  . SER C  1 464 ? -37.92910 42.81761  96.19375  1.000 127.13935 ? 464 SER C HB3  1 
ATOM   22290 H HG   . SER C  1 464 ? -39.07285 44.58241  96.87535  1.000 132.80036 ? 464 SER C HG   1 
ATOM   22291 N N    . LYS C  1 465 ? -35.21938 45.11007  94.19243  1.000 121.55352 ? 465 LYS C N    1 
ATOM   22292 C CA   . LYS C  1 465 ? -34.07512 45.89057  94.63832  1.000 126.26799 ? 465 LYS C CA   1 
ATOM   22293 C C    . LYS C  1 465 ? -34.48588 47.24914  95.19712  1.000 134.89287 ? 465 LYS C C    1 
ATOM   22294 O O    . LYS C  1 465 ? -33.61328 48.00182  95.64416  1.000 144.64753 ? 465 LYS C O    1 
ATOM   22295 C CB   . LYS C  1 465 ? -33.06183 46.05286  93.50262  1.000 130.78422 ? 465 LYS C CB   1 
ATOM   22296 C CG   . LYS C  1 465 ? -31.63927 46.40927  93.97965  1.000 141.77550 ? 465 LYS C CG   1 
ATOM   22297 C CD   . LYS C  1 465 ? -31.10236 45.42766  95.03876  1.000 125.09027 ? 465 LYS C CD   1 
ATOM   22298 C CE   . LYS C  1 465 ? -29.68650 45.77289  95.47423  1.000 126.65910 ? 465 LYS C CE   1 
ATOM   22299 N NZ   . LYS C  1 465 ? -29.29619 44.99785  96.68537  1.000 124.24468 ? 465 LYS C NZ   1 
ATOM   22300 H H    . LYS C  1 465 ? -35.36648 45.12997  93.34534  1.000 145.90517 ? 465 LYS C H    1 
ATOM   22301 H HA   . LYS C  1 465 ? -33.61842 45.40924  95.34589  1.000 151.56252 ? 465 LYS C HA   1 
ATOM   22302 H HB2  . LYS C  1 465 ? -33.00828 45.21793  93.01177  1.000 156.98200 ? 465 LYS C HB2  1 
ATOM   22303 H HB3  . LYS C  1 465 ? -33.36344 46.76392  92.91582  1.000 156.98200 ? 465 LYS C HB3  1 
ATOM   22304 H HG2  . LYS C  1 465 ? -31.03645 46.38941  93.21997  1.000 170.17153 ? 465 LYS C HG2  1 
ATOM   22305 H HG3  . LYS C  1 465 ? -31.64990 47.29647  94.37164  1.000 170.17153 ? 465 LYS C HG3  1 
ATOM   22306 H HD2  . LYS C  1 465 ? -31.67503 45.45797  95.82109  1.000 150.14926 ? 465 LYS C HD2  1 
ATOM   22307 H HD3  . LYS C  1 465 ? -31.09443 44.53136  94.66796  1.000 150.14926 ? 465 LYS C HD3  1 
ATOM   22308 H HE2  . LYS C  1 465 ? -29.06721 45.55790  94.75928  1.000 152.03185 ? 465 LYS C HE2  1 
ATOM   22309 H HE3  . LYS C  1 465 ? -29.63482 46.71834  95.68480  1.000 152.03185 ? 465 LYS C HE3  1 
ATOM   22310 H HZ1  . LYS C  1 465 ? -28.46638 45.20939  96.92779  1.000 149.13456 ? 465 LYS C HZ1  1 
ATOM   22311 H HZ2  . LYS C  1 465 ? -29.84962 45.18373  97.35714  1.000 149.13456 ? 465 LYS C HZ2  1 
ATOM   22312 H HZ3  . LYS C  1 465 ? -29.33335 44.12539  96.51351  1.000 149.13456 ? 465 LYS C HZ3  1 
ATOM   22313 N N    . ASP C  1 466 ? -35.78367 47.57410  95.18663  1.000 136.66145 ? 466 ASP C N    1 
ATOM   22314 C CA   . ASP C  1 466 ? -36.24965 48.81935  95.78952  1.000 134.18720 ? 466 ASP C CA   1 
ATOM   22315 C C    . ASP C  1 466 ? -35.70092 48.95827  97.20539  1.000 136.01462 ? 466 ASP C C    1 
ATOM   22316 O O    . ASP C  1 466 ? -35.13563 49.99602  97.57571  1.000 131.14927 ? 466 ASP C O    1 
ATOM   22317 C CB   . ASP C  1 466 ? -37.78212 48.85409  95.80521  1.000 128.88807 ? 466 ASP C CB   1 
ATOM   22318 C CG   . ASP C  1 466 ? -38.39514 48.58973  94.43442  1.000 129.31518 ? 466 ASP C CG   1 
ATOM   22319 O OD1  . ASP C  1 466 ? -37.81945 49.04658  93.42203  1.000 135.40215 ? 466 ASP C OD1  1 
ATOM   22320 O OD2  . ASP C  1 466 ? -39.45296 47.92010  94.36994  1.000 117.67880 ? 466 ASP C OD2  1 
ATOM   22321 H H    . ASP C  1 466 ? -36.40643 47.09331  94.83933  1.000 164.03468 ? 466 ASP C H    1 
ATOM   22322 H HA   . ASP C  1 466 ? -35.93938 49.56865  95.25737  1.000 161.06557 ? 466 ASP C HA   1 
ATOM   22323 H HB2  . ASP C  1 466 ? -38.10703 48.17317  96.41486  1.000 154.70662 ? 466 ASP C HB2  1 
ATOM   22324 H HB3  . ASP C  1 466 ? -38.07495 49.73052  96.10018  1.000 154.70662 ? 466 ASP C HB3  1 
ATOM   22325 N N    . GLY C  1 467 ? -35.87020 47.92080  98.00880  1.000 125.34238 ? 467 GLY C N    1 
ATOM   22326 C CA   . GLY C  1 467 ? -35.34406 47.88071  99.35251  1.000 119.72042 ? 467 GLY C CA   1 
ATOM   22327 C C    . GLY C  1 467 ? -36.43909 47.98693  100.39983 1.000 115.91181 ? 467 GLY C C    1 
ATOM   22328 O O    . GLY C  1 467 ? -37.54955 48.46488  100.14905 1.000 110.00020 ? 467 GLY C O    1 
ATOM   22329 H H    . GLY C  1 467 ? -36.29957 47.20913  97.78800  1.000 150.45180 ? 467 GLY C H    1 
ATOM   22330 H HA2  . GLY C  1 467 ? -34.87024 47.04524  99.48811  1.000 143.70545 ? 467 GLY C HA2  1 
ATOM   22331 H HA3  . GLY C  1 467 ? -34.72659 48.61805  99.47879  1.000 143.70545 ? 467 GLY C HA3  1 
ATOM   22332 N N    . SER C  1 468 ? -36.10232 47.52371  101.59709 1.000 126.71757 ? 468 SER C N    1 
ATOM   22333 C CA   . SER C  1 468 ? -36.96895 47.66232  102.75602 1.000 118.48723 ? 468 SER C CA   1 
ATOM   22334 C C    . SER C  1 468 ? -36.92178 49.06526  103.34729 1.000 121.99911 ? 468 SER C C    1 
ATOM   22335 O O    . SER C  1 468 ? -37.61536 49.32570  104.33720 1.000 117.49625 ? 468 SER C O    1 
ATOM   22336 C CB   . SER C  1 468 ? -36.58699 46.61600  103.80941 1.000 112.45973 ? 468 SER C CB   1 
ATOM   22337 O OG   . SER C  1 468 ? -35.17961 46.48495  103.91445 1.000 112.45296 ? 468 SER C OG   1 
ATOM   22338 H H    . SER C  1 468 ? -35.36303 47.11795  101.76567 1.000 152.10202 ? 468 SER C H    1 
ATOM   22339 H HA   . SER C  1 468 ? -37.88826 47.48896  102.49967 1.000 142.22561 ? 468 SER C HA   1 
ATOM   22340 H HB2  . SER C  1 468 ? -36.94213 46.89120  104.66909 1.000 134.99261 ? 468 SER C HB2  1 
ATOM   22341 H HB3  . SER C  1 468 ? -36.96421 45.75983  103.55332 1.000 134.99261 ? 468 SER C HB3  1 
ATOM   22342 H HG   . SER C  1 468 ? -34.83918 47.21772  104.14410 1.000 134.98449 ? 468 SER C HG   1 
ATOM   22343 N N    . GLY C  1 469 ? -36.10849 49.96225  102.78069 1.000 107.52931 ? 469 GLY C N    1 
ATOM   22344 C CA   . GLY C  1 469 ? -36.14899 51.35361  103.20019 1.000 100.74693 ? 469 GLY C CA   1 
ATOM   22345 C C    . GLY C  1 469 ? -37.42664 52.04946  102.76613 1.000 95.16834  ? 469 GLY C C    1 
ATOM   22346 O O    . GLY C  1 469 ? -38.03755 52.78865  103.54589 1.000 91.96599  ? 469 GLY C O    1 
ATOM   22347 H H    . GLY C  1 469 ? -35.53600 49.78929  102.16267 1.000 129.07611 ? 469 GLY C H    1 
ATOM   22348 H HA2  . GLY C  1 469 ? -36.08882 51.39948  104.16724 1.000 120.93725 ? 469 GLY C HA2  1 
ATOM   22349 H HA3  . GLY C  1 469 ? -35.39592 51.82764  102.81408 1.000 120.93725 ? 469 GLY C HA3  1 
ATOM   22350 N N    . VAL C  1 470 ? -37.84903 51.82789  101.51608 1.000 96.82143  ? 470 VAL C N    1 
ATOM   22351 C CA   . VAL C  1 470 ? -39.15570 52.31644  101.08416 1.000 92.14804  ? 470 VAL C CA   1 
ATOM   22352 C C    . VAL C  1 470 ? -40.25406 51.68463  101.92751 1.000 93.03138  ? 470 VAL C C    1 
ATOM   22353 O O    . VAL C  1 470 ? -41.23116 52.34542  102.30043 1.000 88.91054  ? 470 VAL C O    1 
ATOM   22354 C CB   . VAL C  1 470 ? -39.37195 52.04440  99.58513  1.000 90.53116  ? 470 VAL C CB   1 
ATOM   22355 C CG1  . VAL C  1 470 ? -40.78255 52.44700  99.17738  1.000 88.35922  ? 470 VAL C CG1  1 
ATOM   22356 C CG2  . VAL C  1 470 ? -38.34570 52.78595  98.75810  1.000 93.18495  ? 470 VAL C CG2  1 
ATOM   22357 H H    . VAL C  1 470 ? -37.40497 51.40550  100.91276 1.000 116.22665 ? 470 VAL C H    1 
ATOM   22358 H HA   . VAL C  1 470 ? -39.18144 53.27718  101.21534 1.000 110.61858 ? 470 VAL C HA   1 
ATOM   22359 H HB   . VAL C  1 470 ? -39.26373 51.09540  99.41609  1.000 108.67833 ? 470 VAL C HB   1 
ATOM   22360 H HG11 . VAL C  1 470 ? -40.82757 52.50389  98.21010  1.000 106.07201 ? 470 VAL C HG11 1 
ATOM   22361 H HG12 . VAL C  1 470 ? -41.40722 51.77815  99.49882  1.000 106.07201 ? 470 VAL C HG12 1 
ATOM   22362 H HG13 . VAL C  1 470 ? -40.99061 53.30947  99.56950  1.000 106.07201 ? 470 VAL C HG13 1 
ATOM   22363 H HG21 . VAL C  1 470 ? -38.51840 52.62058  97.81804  1.000 111.86288 ? 470 VAL C HG21 1 
ATOM   22364 H HG22 . VAL C  1 470 ? -38.41541 53.73517  98.94524  1.000 111.86288 ? 470 VAL C HG22 1 
ATOM   22365 H HG23 . VAL C  1 470 ? -37.46037 52.46666  98.99294  1.000 111.86288 ? 470 VAL C HG23 1 
ATOM   22366 N N    . GLY C  1 471 ? -40.12056 50.39119  102.22814 1.000 89.62489  ? 471 GLY C N    1 
ATOM   22367 C CA   . GLY C  1 471 ? -41.10421 49.74367  103.07863 1.000 88.67030  ? 471 GLY C CA   1 
ATOM   22368 C C    . GLY C  1 471 ? -41.15693 50.36644  104.45882 1.000 86.61577  ? 471 GLY C C    1 
ATOM   22369 O O    . GLY C  1 471 ? -42.23418 50.67050  104.97953 1.000 86.45758  ? 471 GLY C O    1 
ATOM   22370 H H    . GLY C  1 471 ? -39.48308 49.88169  101.95681 1.000 107.59080 ? 471 GLY C H    1 
ATOM   22371 H HA2  . GLY C  1 471 ? -41.98199 49.82014  102.67297 1.000 106.44530 ? 471 GLY C HA2  1 
ATOM   22372 H HA3  . GLY C  1 471 ? -40.88080 48.80451  103.17330 1.000 106.44530 ? 471 GLY C HA3  1 
ATOM   22373 N N    . ALA C  1 472 ? -39.98742 50.58506  105.06438 1.000 98.27924  ? 472 ALA C N    1 
ATOM   22374 C CA   . ALA C  1 472 ? -39.94753 51.23195  106.36915 1.000 92.18265  ? 472 ALA C CA   1 
ATOM   22375 C C    . ALA C  1 472 ? -40.48608 52.65365  106.28656 1.000 93.73533  ? 472 ALA C C    1 
ATOM   22376 O O    . ALA C  1 472 ? -41.15520 53.12857  107.21195 1.000 93.52883  ? 472 ALA C O    1 
ATOM   22377 C CB   . ALA C  1 472 ? -38.51960 51.22955  106.91296 1.000 92.51359  ? 472 ALA C CB   1 
ATOM   22378 H H    . ALA C  1 472 ? -39.21821 50.37129  104.74465 1.000 117.97602 ? 472 ALA C H    1 
ATOM   22379 H HA   . ALA C  1 472 ? -40.50282 50.73139  106.98721 1.000 110.66012 ? 472 ALA C HA   1 
ATOM   22380 H HB1  . ALA C  1 472 ? -38.51117 51.66419  107.78009 1.000 111.05724 ? 472 ALA C HB1  1 
ATOM   22381 H HB2  . ALA C  1 472 ? -38.21627 50.31229  106.99976 1.000 111.05724 ? 472 ALA C HB2  1 
ATOM   22382 H HB3  . ALA C  1 472 ? -37.94598 51.71067  106.29620 1.000 111.05724 ? 472 ALA C HB3  1 
ATOM   22383 N N    . ALA C  1 473 ? -40.18641 53.35727  105.19254 1.000 89.61856  ? 473 ALA C N    1 
ATOM   22384 C CA   . ALA C  1 473 ? -40.70047 54.71241  105.02615 1.000 89.86916  ? 473 ALA C CA   1 
ATOM   22385 C C    . ALA C  1 473 ? -42.22262 54.72547  104.97883 1.000 90.21816  ? 473 ALA C C    1 
ATOM   22386 O O    . ALA C  1 473 ? -42.86181 55.61391  105.55209 1.000 92.04645  ? 473 ALA C O    1 
ATOM   22387 C CB   . ALA C  1 473 ? -40.12203 55.33666  103.75852 1.000 88.97316  ? 473 ALA C CB   1 
ATOM   22388 H H    . ALA C  1 473 ? -39.69600 53.07654  104.54424 1.000 107.58321 ? 473 ALA C H    1 
ATOM   22389 H HA   . ALA C  1 473 ? -40.41938 55.24822  105.78430 1.000 107.88393 ? 473 ALA C HA   1 
ATOM   22390 H HB1  . ALA C  1 473 ? -40.47211 56.23604  103.66131 1.000 106.80872 ? 473 ALA C HB1  1 
ATOM   22391 H HB2  . ALA C  1 473 ? -39.15528 55.36426  103.83289 1.000 106.80872 ? 473 ALA C HB2  1 
ATOM   22392 H HB3  . ALA C  1 473 ? -40.37977 54.79703  102.99480 1.000 106.80872 ? 473 ALA C HB3  1 
ATOM   22393 N N    . LEU C  1 474 ? -42.82285 53.74275  104.30608 1.000 91.05600  ? 474 LEU C N    1 
ATOM   22394 C CA   . LEU C  1 474 ? -44.27792 53.67607  104.24757 1.000 88.26071  ? 474 LEU C CA   1 
ATOM   22395 C C    . LEU C  1 474 ? -44.87172 53.47377  105.63445 1.000 94.59976  ? 474 LEU C C    1 
ATOM   22396 O O    . LEU C  1 474 ? -45.93657 54.01764  105.94946 1.000 95.31718  ? 474 LEU C O    1 
ATOM   22397 C CB   . LEU C  1 474 ? -44.70199 52.55586  103.30489 1.000 86.25516  ? 474 LEU C CB   1 
ATOM   22398 C CG   . LEU C  1 474 ? -44.50363 52.87711  101.82565 1.000 85.75739  ? 474 LEU C CG   1 
ATOM   22399 C CD1  . LEU C  1 474 ? -44.30163 51.60902  101.01373 1.000 86.07897  ? 474 LEU C CD1  1 
ATOM   22400 C CD2  . LEU C  1 474 ? -45.69419 53.65508  101.29888 1.000 85.66372  ? 474 LEU C CD2  1 
ATOM   22401 H H    . LEU C  1 474 ? -42.41629 53.11408  103.88290 1.000 109.30814 ? 474 LEU C H    1 
ATOM   22402 H HA   . LEU C  1 474 ? -44.62408 54.51126  103.89609 1.000 105.95379 ? 474 LEU C HA   1 
ATOM   22403 H HB2  . LEU C  1 474 ? -44.17832 51.76506  103.50813 1.000 103.54713 ? 474 LEU C HB2  1 
ATOM   22404 H HB3  . LEU C  1 474 ? -45.64465 52.37427  103.44381 1.000 103.54713 ? 474 LEU C HB3  1 
ATOM   22405 H HG   . LEU C  1 474 ? -43.70647 53.42087  101.72687 1.000 102.94980 ? 474 LEU C HG   1 
ATOM   22406 H HD11 . LEU C  1 474 ? -44.19770 51.84581  100.07884 1.000 103.33570 ? 474 LEU C HD11 1 
ATOM   22407 H HD12 . LEU C  1 474 ? -43.50522 51.15478  101.33041 1.000 103.33570 ? 474 LEU C HD12 1 
ATOM   22408 H HD13 . LEU C  1 474 ? -45.07601 51.03568  101.12563 1.000 103.33570 ? 474 LEU C HD13 1 
ATOM   22409 H HD21 . LEU C  1 474 ? -45.50312 53.95122  100.39517 1.000 102.83739 ? 474 LEU C HD21 1 
ATOM   22410 H HD22 . LEU C  1 474 ? -46.47397 53.07816  101.30000 1.000 102.83739 ? 474 LEU C HD22 1 
ATOM   22411 H HD23 . LEU C  1 474 ? -45.84920 54.42185  101.87241 1.000 102.83739 ? 474 LEU C HD23 1 
ATOM   22412 N N    . CYS C  1 475 ? -44.19398 52.69335  106.47990 1.000 90.16644  ? 475 CYS C N    1 
ATOM   22413 C CA   . CYS C  1 475 ? -44.65703 52.51093  107.85179 1.000 96.75977  ? 475 CYS C CA   1 
ATOM   22414 C C    . CYS C  1 475 ? -44.49891 53.78933  108.66651 1.000 100.30966 ? 475 CYS C C    1 
ATOM   22415 O O    . CYS C  1 475 ? -45.32444 54.07823  109.54106 1.000 103.87894 ? 475 CYS C O    1 
ATOM   22416 C CB   . CYS C  1 475 ? -43.89073 51.37065  108.52047 1.000 95.48553  ? 475 CYS C CB   1 
ATOM   22417 S SG   . CYS C  1 475 ? -44.17535 49.75091  107.80399 1.000 93.07998  ? 475 CYS C SG   1 
ATOM   22418 H H    . CYS C  1 475 ? -43.47389 52.26532  106.28531 1.000 108.24066 ? 475 CYS C H    1 
ATOM   22419 H HA   . CYS C  1 475 ? -45.59788 52.27617  107.82762 1.000 116.15266 ? 475 CYS C HA   1 
ATOM   22420 H HB2  . CYS C  1 475 ? -42.94118 51.55685  108.45279 1.000 114.62357 ? 475 CYS C HB2  1 
ATOM   22421 H HB3  . CYS C  1 475 ? -44.15477 51.32774  109.45285 1.000 114.62357 ? 475 CYS C HB3  1 
ATOM   22422 H HG   . CYS C  1 475 ? -43.87913 49.78039  106.64150 1.000 111.73691 ? 475 CYS C HG   1 
ATOM   22423 N N    . ALA C  1 476 ? -43.43162 54.55528  108.40869 1.000 101.96737 ? 476 ALA C N    1 
ATOM   22424 C CA   . ALA C  1 476 ? -43.20667 55.79335  109.15075 1.000 103.89865 ? 476 ALA C CA   1 
ATOM   22425 C C    . ALA C  1 476 ? -44.22991 56.85960  108.77998 1.000 103.30327 ? 476 ALA C C    1 
ATOM   22426 O O    . ALA C  1 476 ? -44.70015 57.60289  109.64754 1.000 104.06105 ? 476 ALA C O    1 
ATOM   22427 C CB   . ALA C  1 476 ? -41.78943 56.31042  108.90103 1.000 102.17732 ? 476 ALA C CB   1 
ATOM   22428 H H    . ALA C  1 476 ? -42.83264 54.38062  107.81681 1.000 122.40178 ? 476 ALA C H    1 
ATOM   22429 H HA   . ALA C  1 476 ? -43.29732 55.60309  110.09758 1.000 124.71932 ? 476 ALA C HA   1 
ATOM   22430 H HB1  . ALA C  1 476 ? -41.65857 57.12896  109.40478 1.000 122.65372 ? 476 ALA C HB1  1 
ATOM   22431 H HB2  . ALA C  1 476 ? -41.15254 55.63849  109.19048 1.000 122.65372 ? 476 ALA C HB2  1 
ATOM   22432 H HB3  . ALA C  1 476 ? -41.67910 56.48417  107.95311 1.000 122.65372 ? 476 ALA C HB3  1 
ATOM   22433 N N    . LEU C  1 477 ? -44.58244 56.95792  107.49781 1.000 105.42236 ? 477 LEU C N    1 
ATOM   22434 C CA   . LEU C  1 477 ? -45.60342 57.91784  107.09055 1.000 104.60492 ? 477 LEU C CA   1 
ATOM   22435 C C    . LEU C  1 477 ? -46.90485 57.68976  107.84963 1.000 107.31199 ? 477 LEU C C    1 
ATOM   22436 O O    . LEU C  1 477 ? -47.55849 58.64459  108.28495 1.000 107.48265 ? 477 LEU C O    1 
ATOM   22437 C CB   . LEU C  1 477 ? -45.83544 57.81323  105.58550 1.000 100.48184 ? 477 LEU C CB   1 
ATOM   22438 C CG   . LEU C  1 477 ? -46.81289 58.81131  104.97054 1.000 100.06734 ? 477 LEU C CG   1 
ATOM   22439 C CD1  . LEU C  1 477 ? -46.32701 60.23447  105.17234 1.000 100.03438 ? 477 LEU C CD1  1 
ATOM   22440 C CD2  . LEU C  1 477 ? -47.00896 58.51151  103.49228 1.000 98.85240  ? 477 LEU C CD2  1 
ATOM   22441 H H    . LEU C  1 477 ? -44.25177 56.48923  106.85704 1.000 126.54777 ? 477 LEU C H    1 
ATOM   22442 H HA   . LEU C  1 477 ? -45.29382 58.81535  107.28935 1.000 125.56684 ? 477 LEU C HA   1 
ATOM   22443 H HB2  . LEU C  1 477 ? -44.98252 57.94051  105.14139 1.000 120.61915 ? 477 LEU C HB2  1 
ATOM   22444 H HB3  . LEU C  1 477 ? -46.17884 56.92599  105.39633 1.000 120.61915 ? 477 LEU C HB3  1 
ATOM   22445 H HG   . LEU C  1 477 ? -47.67206 58.72900  105.41321 1.000 120.12175 ? 477 LEU C HG   1 
ATOM   22446 H HD11 . LEU C  1 477 ? -46.94284 60.84336  104.73541 1.000 120.08219 ? 477 LEU C HD11 1 
ATOM   22447 H HD12 . LEU C  1 477 ? -46.29245 60.42457  106.12290 1.000 120.08219 ? 477 LEU C HD12 1 
ATOM   22448 H HD13 . LEU C  1 477 ? -45.44236 60.32409  104.78470 1.000 120.08219 ? 477 LEU C HD13 1 
ATOM   22449 H HD21 . LEU C  1 477 ? -47.70892 59.08553  103.14376 1.000 118.66382 ? 477 LEU C HD21 1 
ATOM   22450 H HD22 . LEU C  1 477 ? -46.17742 58.68137  103.02261 1.000 118.66382 ? 477 LEU C HD22 1 
ATOM   22451 H HD23 . LEU C  1 477 ? -47.26266 57.58091  103.38972 1.000 118.66382 ? 477 LEU C HD23 1 
ATOM   22452 N N    . HIS C  1 478 ? -47.28824 56.42561  108.02669 1.000 112.76862 ? 478 HIS C N    1 
ATOM   22453 C CA   . HIS C  1 478 ? -48.53172 56.10365  108.71773 1.000 115.91648 ? 478 HIS C CA   1 
ATOM   22454 C C    . HIS C  1 478 ? -48.47513 56.44597  110.20290 1.000 116.78318 ? 478 HIS C C    1 
ATOM   22455 O O    . HIS C  1 478 ? -49.48951 56.85407  110.77895 1.000 121.50955 ? 478 HIS C O    1 
ATOM   22456 C CB   . HIS C  1 478 ? -48.84569 54.61576  108.52245 1.000 121.51498 ? 478 HIS C CB   1 
ATOM   22457 C CG   . HIS C  1 478 ? -50.00475 54.12555  109.33378 1.000 130.84911 ? 478 HIS C CG   1 
ATOM   22458 N ND1  . HIS C  1 478 ? -51.31218 54.44314  109.03414 1.000 136.05402 ? 478 HIS C ND1  1 
ATOM   22459 C CD2  . HIS C  1 478 ? -50.05134 53.33962  110.43609 1.000 133.20546 ? 478 HIS C CD2  1 
ATOM   22460 C CE1  . HIS C  1 478 ? -52.11405 53.87487  109.91724 1.000 140.98916 ? 478 HIS C CE1  1 
ATOM   22461 N NE2  . HIS C  1 478 ? -51.37416 53.20030  110.77915 1.000 140.12142 ? 478 HIS C NE2  1 
ATOM   22462 H H    . HIS C  1 478 ? -46.84716 55.73843  107.75680 1.000 135.36328 ? 478 HIS C H    1 
ATOM   22463 H HA   . HIS C  1 478 ? -49.25068 56.62811  108.33182 1.000 139.14072 ? 478 HIS C HA   1 
ATOM   22464 H HB2  . HIS C  1 478 ? -49.05414 54.46217  107.58765 1.000 145.85892 ? 478 HIS C HB2  1 
ATOM   22465 H HB3  . HIS C  1 478 ? -48.06661 54.09753  108.77812 1.000 145.85892 ? 478 HIS C HB3  1 
ATOM   22466 H HD2  . HIS C  1 478 ? -49.32396 52.96460  110.87789 1.000 159.88749 ? 478 HIS C HD2  1 
ATOM   22467 H HE1  . HIS C  1 478 ? -53.04176 53.93888  109.92992 1.000 169.22793 ? 478 HIS C HE1  1 
ATOM   22468 H HE2  . HIS C  1 478 ? -51.67232 52.74743  111.44670 1.000 168.18664 ? 478 HIS C HE2  1 
ATOM   22469 N N    . ALA C  1 479 ? -47.31270 56.30435  110.83408 1.000 114.43478 ? 479 ALA C N    1 
ATOM   22470 C CA   . ALA C  1 479 ? -47.21600 56.40673  112.28341 1.000 112.86090 ? 479 ALA C CA   1 
ATOM   22471 C C    . ALA C  1 479 ? -47.18706 57.86191  112.74386 1.000 112.60683 ? 479 ALA C C    1 
ATOM   22472 O O    . ALA C  1 479 ? -46.93013 58.78495  111.96735 1.000 111.45753 ? 479 ALA C O    1 
ATOM   22473 C CB   . ALA C  1 479 ? -45.96539 55.68583  112.79119 1.000 109.52505 ? 479 ALA C CB   1 
ATOM   22474 H H    . ALA C  1 479 ? -46.56308 56.14778  110.44273 1.000 137.36267 ? 479 ALA C H    1 
ATOM   22475 H HA   . ALA C  1 479 ? -47.99907 55.98738  112.67308 1.000 135.47401 ? 479 ALA C HA   1 
ATOM   22476 H HB1  . ALA C  1 479 ? -45.92372 55.76793  113.75681 1.000 131.47100 ? 479 ALA C HB1  1 
ATOM   22477 H HB2  . ALA C  1 479 ? -46.01664 54.75014  112.54067 1.000 131.47100 ? 479 ALA C HB2  1 
ATOM   22478 H HB3  . ALA C  1 479 ? -45.18152 56.09309  112.39046 1.000 131.47100 ? 479 ALA C HB3  1 
ATOM   22479 N N    . ASN C  1 480 ? -47.44720 58.05365  114.03764 1.000 112.88184 ? 480 ASN C N    1 
ATOM   22480 C CA   . ASN C  1 480 ? -47.40196 59.37483  114.64987 1.000 113.35321 ? 480 ASN C CA   1 
ATOM   22481 C C    . ASN C  1 480 ? -45.99304 59.68204  115.13523 1.000 109.54649 ? 480 ASN C C    1 
ATOM   22482 O O    . ASN C  1 480 ? -45.29833 58.80835  115.66593 1.000 108.64177 ? 480 ASN C O    1 
ATOM   22483 C CB   . ASN C  1 480 ? -48.37445 59.47724  115.82654 1.000 115.27724 ? 480 ASN C CB   1 
ATOM   22484 C CG   . ASN C  1 480 ? -49.81251 59.35530  115.40196 1.000 118.03946 ? 480 ASN C CG   1 
ATOM   22485 O OD1  . ASN C  1 480 ? -50.22552 59.93797  114.40059 1.000 118.70184 ? 480 ASN C OD1  1 
ATOM   22486 N ND2  . ASN C  1 480 ? -50.58809 58.58950  116.15720 1.000 119.97892 ? 480 ASN C ND2  1 
ATOM   22487 H H    . ASN C  1 480 ? -47.65464 57.42442  114.58594 1.000 135.49914 ? 480 ASN C H    1 
ATOM   22488 H HA   . ASN C  1 480 ? -47.65934 60.03341  113.98585 1.000 136.06479 ? 480 ASN C HA   1 
ATOM   22489 H HB2  . ASN C  1 480 ? -48.18564 58.76396  116.45621 1.000 138.37362 ? 480 ASN C HB2  1 
ATOM   22490 H HB3  . ASN C  1 480 ? -48.26046 60.33885  116.25729 1.000 138.37362 ? 480 ASN C HB3  1 
ATOM   22491 H HD21 . ASN C  1 480 ? -51.41810 58.48758  115.95647 1.000 144.01564 ? 480 ASN C HD21 1 
ATOM   22492 H HD22 . ASN C  1 480 ? -50.26108 58.19475  116.84774 1.000 144.01564 ? 480 ASN C HD22 1 
ATOM   22493 N N    . TYR C  1 481 ? -45.58708 60.93573  114.96110 1.000 108.74477 ? 481 TYR C N    1 
ATOM   22494 C CA   . TYR C  1 481 ? -44.26631 61.39116  115.37306 1.000 106.64468 ? 481 TYR C CA   1 
ATOM   22495 C C    . TYR C  1 481 ? -44.04151 61.17454  116.86072 1.000 106.41068 ? 481 TYR C C    1 
ATOM   22496 O O    . TYR C  1 481 ? -44.97508 61.22491  117.66186 1.000 107.10657 ? 481 TYR C O    1 
ATOM   22497 C CB   . TYR C  1 481 ? -44.08574 62.86690  115.02142 1.000 105.57465 ? 481 TYR C CB   1 
ATOM   22498 C CG   . TYR C  1 481 ? -42.74932 63.44151  115.43371 1.000 105.91753 ? 481 TYR C CG   1 
ATOM   22499 C CD1  . TYR C  1 481 ? -41.59756 63.15959  114.70926 1.000 105.44958 ? 481 TYR C CD1  1 
ATOM   22500 C CD2  . TYR C  1 481 ? -42.64137 64.28355  116.53291 1.000 106.46345 ? 481 TYR C CD2  1 
ATOM   22501 C CE1  . TYR C  1 481 ? -40.37416 63.68980  115.07757 1.000 106.36475 ? 481 TYR C CE1  1 
ATOM   22502 C CE2  . TYR C  1 481 ? -41.42189 64.81951  116.90670 1.000 106.41630 ? 481 TYR C CE2  1 
ATOM   22503 C CZ   . TYR C  1 481 ? -40.29292 64.51897  116.17644 1.000 106.08428 ? 481 TYR C CZ   1 
ATOM   22504 O OH   . TYR C  1 481 ? -39.07752 65.04738  116.53843 1.000 104.95975 ? 481 TYR C OH   1 
ATOM   22505 O OXT  . TYR C  1 481 ? -42.91270 60.92594  117.28415 1.000 105.33073 ? 481 TYR C OXT  1 
ATOM   22506 H H    . TYR C  1 481 ? -46.06692 61.55158  114.60043 1.000 130.53466 ? 481 TYR C H    1 
ATOM   22507 H HA   . TYR C  1 481 ? -43.59359 60.87829  114.89839 1.000 128.01456 ? 481 TYR C HA   1 
ATOM   22508 H HB2  . TYR C  1 481 ? -44.16631 62.96906  114.06019 1.000 126.73051 ? 481 TYR C HB2  1 
ATOM   22509 H HB3  . TYR C  1 481 ? -44.77726 63.37943  115.46865 1.000 126.73051 ? 481 TYR C HB3  1 
ATOM   22510 H HD1  . TYR C  1 481 ? -41.65009 62.60523  113.96439 1.000 126.58043 ? 481 TYR C HD1  1 
ATOM   22511 H HD2  . TYR C  1 481 ? -43.40203 64.49073  117.02625 1.000 127.79707 ? 481 TYR C HD2  1 
ATOM   22512 H HE1  . TYR C  1 481 ? -39.61044 63.48813  114.58668 1.000 127.67864 ? 481 TYR C HE1  1 
ATOM   22513 H HE2  . TYR C  1 481 ? -41.36454 65.37961  117.64689 1.000 127.74050 ? 481 TYR C HE2  1 
ATOM   22514 H HH   . TYR C  1 481 ? -38.50161 64.87073  115.95300 1.000 125.99263 ? 481 TYR C HH   1 
ATOM   22515 N N    . SER D  1 2   ? -78.15848 31.02011  78.18051  1.000 131.88439 ? 2   SER D N    1 
ATOM   22516 C CA   . SER D  1 2   ? -79.56650 30.71092  78.40440  1.000 135.99020 ? 2   SER D CA   1 
ATOM   22517 C C    . SER D  1 2   ? -80.22313 30.13090  77.15248  1.000 136.40138 ? 2   SER D C    1 
ATOM   22518 O O    . SER D  1 2   ? -81.33412 29.60715  77.21768  1.000 141.64567 ? 2   SER D O    1 
ATOM   22519 C CB   . SER D  1 2   ? -80.32525 31.96195  78.85108  1.000 135.29497 ? 2   SER D CB   1 
ATOM   22520 O OG   . SER D  1 2   ? -80.33044 32.94254  77.82970  1.000 135.11021 ? 2   SER D OG   1 
ATOM   22521 H HA   . SER D  1 2   ? -79.62573 30.04534  79.10753  1.000 163.22918 ? 2   SER D HA   1 
ATOM   22522 H HB2  . SER D  1 2   ? -81.24084 31.71809  79.05876  1.000 162.39490 ? 2   SER D HB2  1 
ATOM   22523 H HB3  . SER D  1 2   ? -79.89293 32.32872  79.63815  1.000 162.39490 ? 2   SER D HB3  1 
ATOM   22524 H HG   . SER D  1 2   ? -79.54259 33.16240  77.63850  1.000 162.17319 ? 2   SER D HG   1 
ATOM   22525 N N    . ASP D  1 3   ? -79.53235 30.22665  76.01538  1.000 133.71602 ? 3   ASP D N    1 
ATOM   22526 C CA   . ASP D  1 3   ? -80.02414 29.70485  74.74177  1.000 129.14196 ? 3   ASP D CA   1 
ATOM   22527 C C    . ASP D  1 3   ? -79.22438 28.45816  74.38706  1.000 122.05244 ? 3   ASP D C    1 
ATOM   22528 O O    . ASP D  1 3   ? -78.06927 28.56927  73.94825  1.000 122.59326 ? 3   ASP D O    1 
ATOM   22529 C CB   . ASP D  1 3   ? -79.90028 30.75623  73.63389  1.000 126.68983 ? 3   ASP D CB   1 
ATOM   22530 C CG   . ASP D  1 3   ? -80.44799 30.26944  72.30029  1.000 123.69615 ? 3   ASP D CG   1 
ATOM   22531 O OD1  . ASP D  1 3   ? -80.97042 29.13365  72.24258  1.000 123.24111 ? 3   ASP D OD1  1 
ATOM   22532 O OD2  . ASP D  1 3   ? -80.34339 31.02069  71.30536  1.000 120.37995 ? 3   ASP D OD2  1 
ATOM   22533 H H    . ASP D  1 3   ? -78.75899 30.59808  75.95576  1.000 160.50016 ? 3   ASP D H    1 
ATOM   22534 H HA   . ASP D  1 3   ? -80.96138 29.46986  74.82698  1.000 155.01129 ? 3   ASP D HA   1 
ATOM   22535 H HB2  . ASP D  1 3   ? -80.39766 31.54803  73.89191  1.000 152.06873 ? 3   ASP D HB2  1 
ATOM   22536 H HB3  . ASP D  1 3   ? -78.96397 30.97795  73.51118  1.000 152.06873 ? 3   ASP D HB3  1 
ATOM   22537 N N    . PRO D  1 4   ? -79.77951 27.25323  74.55276  1.000 122.63654 ? 4   PRO D N    1 
ATOM   22538 C CA   . PRO D  1 4   ? -78.96070 26.05177  74.32021  1.000 119.28638 ? 4   PRO D CA   1 
ATOM   22539 C C    . PRO D  1 4   ? -78.44274 25.91976  72.89969  1.000 114.59399 ? 4   PRO D C    1 
ATOM   22540 O O    . PRO D  1 4   ? -77.30445 25.47230  72.70876  1.000 109.16821 ? 4   PRO D O    1 
ATOM   22541 C CB   . PRO D  1 4   ? -79.91852 24.90307  74.67895  1.000 121.86212 ? 4   PRO D CB   1 
ATOM   22542 C CG   . PRO D  1 4   ? -80.94614 25.52036  75.56289  1.000 124.79146 ? 4   PRO D CG   1 
ATOM   22543 C CD   . PRO D  1 4   ? -81.12151 26.91595  75.05719  1.000 125.86317 ? 4   PRO D CD   1 
ATOM   22544 H HA   . PRO D  1 4   ? -78.20769 26.05806  74.93163  1.000 143.18459 ? 4   PRO D HA   1 
ATOM   22545 H HB2  . PRO D  1 4   ? -80.32306 24.54646  73.87268  1.000 146.27548 ? 4   PRO D HB2  1 
ATOM   22546 H HB3  . PRO D  1 4   ? -79.43486 24.20320  75.14496  1.000 146.27548 ? 4   PRO D HB3  1 
ATOM   22547 H HG2  . PRO D  1 4   ? -81.77658 25.02327  75.49833  1.000 149.79069 ? 4   PRO D HG2  1 
ATOM   22548 H HG3  . PRO D  1 4   ? -80.63157 25.52303  76.48046  1.000 149.79069 ? 4   PRO D HG3  1 
ATOM   22549 H HD2  . PRO D  1 4   ? -81.77798 26.94639  74.34373  1.000 151.07674 ? 4   PRO D HD2  1 
ATOM   22550 H HD3  . PRO D  1 4   ? -81.38299 27.51443  75.77437  1.000 151.07674 ? 4   PRO D HD3  1 
ATOM   22551 N N    . LYS D  1 5   ? -79.23640 26.28989  71.89148  1.000 115.78232 ? 5   LYS D N    1 
ATOM   22552 C CA   . LYS D  1 5   ? -78.76216 26.15650  70.51712  1.000 112.69881 ? 5   LYS D CA   1 
ATOM   22553 C C    . LYS D  1 5   ? -77.55396 27.04736  70.26244  1.000 106.64387 ? 5   LYS D C    1 
ATOM   22554 O O    . LYS D  1 5   ? -76.58809 26.62254  69.61867  1.000 102.20673 ? 5   LYS D O    1 
ATOM   22555 C CB   . LYS D  1 5   ? -79.88304 26.47143  69.52729  1.000 117.08461 ? 5   LYS D CB   1 
ATOM   22556 C CG   . LYS D  1 5   ? -80.90410 25.35563  69.38436  1.000 121.47079 ? 5   LYS D CG   1 
ATOM   22557 C CD   . LYS D  1 5   ? -81.95027 25.67353  68.32813  1.000 126.77045 ? 5   LYS D CD   1 
ATOM   22558 C CE   . LYS D  1 5   ? -82.89330 24.49382  68.11885  1.000 132.97593 ? 5   LYS D CE   1 
ATOM   22559 N NZ   . LYS D  1 5   ? -83.97521 24.79929  67.13903  1.000 136.74491 ? 5   LYS D NZ   1 
ATOM   22560 H H    . LYS D  1 5   ? -80.02965 26.61134  71.97531  1.000 138.97972 ? 5   LYS D H    1 
ATOM   22561 H HA   . LYS D  1 5   ? -78.49481 25.23533  70.37270  1.000 135.27950 ? 5   LYS D HA   1 
ATOM   22562 H HB2  . LYS D  1 5   ? -80.35188 27.26511  69.82924  1.000 140.54247 ? 5   LYS D HB2  1 
ATOM   22563 H HB3  . LYS D  1 5   ? -79.49234 26.62916  68.65358  1.000 140.54247 ? 5   LYS D HB3  1 
ATOM   22564 H HG2  . LYS D  1 5   ? -80.45025 24.53859  69.12478  1.000 145.80588 ? 5   LYS D HG2  1 
ATOM   22565 H HG3  . LYS D  1 5   ? -81.35846 25.22787  70.23179  1.000 145.80588 ? 5   LYS D HG3  1 
ATOM   22566 H HD2  . LYS D  1 5   ? -82.47444 26.43852  68.61262  1.000 152.16548 ? 5   LYS D HD2  1 
ATOM   22567 H HD3  . LYS D  1 5   ? -81.51022 25.86765  67.48577  1.000 152.16548 ? 5   LYS D HD3  1 
ATOM   22568 H HE2  . LYS D  1 5   ? -82.38691 23.73784  67.78275  1.000 159.61205 ? 5   LYS D HE2  1 
ATOM   22569 H HE3  . LYS D  1 5   ? -83.30876 24.26502  68.96499  1.000 159.61205 ? 5   LYS D HE3  1 
ATOM   22570 H HZ1  . LYS D  1 5   ? -84.50537 24.09126  67.04039  1.000 164.13483 ? 5   LYS D HZ1  1 
ATOM   22571 H HZ2  . LYS D  1 5   ? -84.46176 25.48653  67.42724  1.000 164.13483 ? 5   LYS D HZ2  1 
ATOM   22572 H HZ3  . LYS D  1 5   ? -83.62101 25.00714  66.34944  1.000 164.13483 ? 5   LYS D HZ3  1 
ATOM   22573 N N    . LEU D  1 6   ? -77.59664 28.29345  70.74104  1.000 108.77996 ? 6   LEU D N    1 
ATOM   22574 C CA   . LEU D  1 6   ? -76.44038 29.17257  70.59663  1.000 104.53861 ? 6   LEU D CA   1 
ATOM   22575 C C    . LEU D  1 6   ? -75.28919 28.70707  71.48138  1.000 101.74802 ? 6   LEU D C    1 
ATOM   22576 O O    . LEU D  1 6   ? -74.13390 28.68087  71.04302  1.000 98.05896  ? 6   LEU D O    1 
ATOM   22577 C CB   . LEU D  1 6   ? -76.82660 30.61703  70.92426  1.000 102.23986 ? 6   LEU D CB   1 
ATOM   22578 C CG   . LEU D  1 6   ? -75.69481 31.64902  70.86849  1.000 94.86980  ? 6   LEU D CG   1 
ATOM   22579 C CD1  . LEU D  1 6   ? -75.11339 31.74536  69.46531  1.000 91.45165  ? 6   LEU D CD1  1 
ATOM   22580 C CD2  . LEU D  1 6   ? -76.17442 33.00905  71.33841  1.000 92.70062  ? 6   LEU D CD2  1 
ATOM   22581 H H    . LEU D  1 6   ? -78.26962 28.64522  71.14471  1.000 130.57688 ? 6   LEU D H    1 
ATOM   22582 H HA   . LEU D  1 6   ? -76.14225 29.15080  69.67384  1.000 125.48727 ? 6   LEU D HA   1 
ATOM   22583 H HB2  . LEU D  1 6   ? -77.50345 30.89969  70.28953  1.000 122.72877 ? 6   LEU D HB2  1 
ATOM   22584 H HB3  . LEU D  1 6   ? -77.18741 30.63604  71.82446  1.000 122.72877 ? 6   LEU D HB3  1 
ATOM   22585 H HG   . LEU D  1 6   ? -74.98829 31.35839  71.46620  1.000 113.88469 ? 6   LEU D HG   1 
ATOM   22586 H HD11 . LEU D  1 6   ? -74.44730 32.45027  69.44718  1.000 109.78292 ? 6   LEU D HD11 1 
ATOM   22587 H HD12 . LEU D  1 6   ? -74.70362 30.89704  69.23433  1.000 109.78292 ? 6   LEU D HD12 1 
ATOM   22588 H HD13 . LEU D  1 6   ? -75.82731 31.94874  68.84093  1.000 109.78292 ? 6   LEU D HD13 1 
ATOM   22589 H HD21 . LEU D  1 6   ? -75.43721 33.63766  71.29082  1.000 111.28168 ? 6   LEU D HD21 1 
ATOM   22590 H HD22 . LEU D  1 6   ? -76.89843 33.30427  70.76434  1.000 111.28168 ? 6   LEU D HD22 1 
ATOM   22591 H HD23 . LEU D  1 6   ? -76.48720 32.93473  72.25358  1.000 111.28168 ? 6   LEU D HD23 1 
ATOM   22592 N N    . THR D  1 7   ? -75.58840 28.32120  72.72561  1.000 100.77086 ? 7   THR D N    1 
ATOM   22593 C CA   . THR D  1 7   ? -74.53868 27.87772  73.63627  1.000 100.81564 ? 7   THR D CA   1 
ATOM   22594 C C    . THR D  1 7   ? -73.80404 26.66654  73.08179  1.000 96.39123  ? 7   THR D C    1 
ATOM   22595 O O    . THR D  1 7   ? -72.57649 26.57466  73.19085  1.000 94.88689  ? 7   THR D O    1 
ATOM   22596 C CB   . THR D  1 7   ? -75.12918 27.55492  75.00908  1.000 104.49232 ? 7   THR D CB   1 
ATOM   22597 O OG1  . THR D  1 7   ? -75.71517 28.73414  75.57086  1.000 108.67818 ? 7   THR D OG1  1 
ATOM   22598 C CG2  . THR D  1 7   ? -74.05405 27.03605  75.95111  1.000 102.01224 ? 7   THR D CG2  1 
ATOM   22599 H H    . THR D  1 7   ? -76.38072 28.30796  73.05976  1.000 120.96596 ? 7   THR D H    1 
ATOM   22600 H HA   . THR D  1 7   ? -73.89965 28.59937  73.74472  1.000 121.01970 ? 7   THR D HA   1 
ATOM   22601 H HB   . THR D  1 7   ? -75.80732 26.86836  74.91069  1.000 125.43172 ? 7   THR D HB   1 
ATOM   22602 H HG1  . THR D  1 7   ? -76.32980 29.01516  75.07201  1.000 130.45475 ? 7   THR D HG1  1 
ATOM   22603 H HG21 . THR D  1 7   ? -74.37480 27.06054  76.86621  1.000 122.45562 ? 7   THR D HG21 1 
ATOM   22604 H HG22 . THR D  1 7   ? -73.82539 26.12165  75.72204  1.000 122.45562 ? 7   THR D HG22 1 
ATOM   22605 H HG23 . THR D  1 7   ? -73.25831 27.58639  75.88161  1.000 122.45562 ? 7   THR D HG23 1 
ATOM   22606 N N    . LYS D  1 8   ? -74.53325 25.73182  72.47364  1.000 99.37190  ? 8   LYS D N    1 
ATOM   22607 C CA   . LYS D  1 8   ? -73.89058 24.54548  71.92133  1.000 94.75763  ? 8   LYS D CA   1 
ATOM   22608 C C    . LYS D  1 8   ? -73.06740 24.89014  70.68937  1.000 91.55679  ? 8   LYS D C    1 
ATOM   22609 O O    . LYS D  1 8   ? -71.99382 24.31894  70.47432  1.000 89.31701  ? 8   LYS D O    1 
ATOM   22610 C CB   . LYS D  1 8   ? -74.94647 23.49349  71.57536  1.000 95.03156  ? 8   LYS D CB   1 
ATOM   22611 C CG   . LYS D  1 8   ? -74.39079 22.24798  70.89796  1.000 92.62356  ? 8   LYS D CG   1 
ATOM   22612 C CD   . LYS D  1 8   ? -75.48413 21.24189  70.57293  1.000 92.51824  ? 8   LYS D CD   1 
ATOM   22613 C CE   . LYS D  1 8   ? -74.94340 20.07464  69.75295  1.000 93.58401  ? 8   LYS D CE   1 
ATOM   22614 N NZ   . LYS D  1 8   ? -76.02914 19.11420  69.37039  1.000 94.40626  ? 8   LYS D NZ   1 
ATOM   22615 H H    . LYS D  1 8   ? -75.38648 25.76086  72.36990  1.000 119.28721 ? 8   LYS D H    1 
ATOM   22616 H HA   . LYS D  1 8   ? -73.29560 24.17193  72.59018  1.000 113.75009 ? 8   LYS D HA   1 
ATOM   22617 H HB2  . LYS D  1 8   ? -75.38368 23.21239  72.39434  1.000 114.07881 ? 8   LYS D HB2  1 
ATOM   22618 H HB3  . LYS D  1 8   ? -75.59444 23.89135  70.97307  1.000 114.07881 ? 8   LYS D HB3  1 
ATOM   22619 H HG2  . LYS D  1 8   ? -73.95657 22.50203  70.06861  1.000 111.18920 ? 8   LYS D HG2  1 
ATOM   22620 H HG3  . LYS D  1 8   ? -73.75189 21.82053  71.48956  1.000 111.18920 ? 8   LYS D HG3  1 
ATOM   22621 H HD2  . LYS D  1 8   ? -75.85264 20.88990  71.39828  1.000 111.06283 ? 8   LYS D HD2  1 
ATOM   22622 H HD3  . LYS D  1 8   ? -76.18061 21.67914  70.05852  1.000 111.06283 ? 8   LYS D HD3  1 
ATOM   22623 H HE2  . LYS D  1 8   ? -74.53831 20.41500  68.93996  1.000 112.34174 ? 8   LYS D HE2  1 
ATOM   22624 H HE3  . LYS D  1 8   ? -74.28320 19.59420  70.27660  1.000 112.34174 ? 8   LYS D HE3  1 
ATOM   22625 H HZ1  . LYS D  1 8   ? -75.68934 18.44600  68.89066  1.000 113.32845 ? 8   LYS D HZ1  1 
ATOM   22626 H HZ2  . LYS D  1 8   ? -76.41122 18.77982  70.10136  1.000 113.32845 ? 8   LYS D HZ2  1 
ATOM   22627 H HZ3  . LYS D  1 8   ? -76.64821 19.53176  68.88614  1.000 113.32845 ? 8   LYS D HZ3  1 
ATOM   22628 N N    . ALA D  1 9   ? -73.54695 25.82752  69.87349  1.000 93.51808  ? 9   ALA D N    1 
ATOM   22629 C CA   . ALA D  1 9   ? -72.78239 26.23279  68.70123  1.000 90.79429  ? 9   ALA D CA   1 
ATOM   22630 C C    . ALA D  1 9   ? -71.48517 26.92513  69.09961  1.000 90.67171  ? 9   ALA D C    1 
ATOM   22631 O O    . ALA D  1 9   ? -70.43689 26.67490  68.49611  1.000 87.61600  ? 9   ALA D O    1 
ATOM   22632 C CB   . ALA D  1 9   ? -73.62619 27.15004  67.81691  1.000 90.65975  ? 9   ALA D CB   1 
ATOM   22633 H H    . ALA D  1 9   ? -74.29721 26.23541  69.97515  1.000 112.26263 ? 9   ALA D H    1 
ATOM   22634 H HA   . ALA D  1 9   ? -72.55684 25.44132  68.18781  1.000 108.99408 ? 9   ALA D HA   1 
ATOM   22635 H HB1  . ALA D  1 9   ? -73.10301 27.41139  67.04304  1.000 108.83264 ? 9   ALA D HB1  1 
ATOM   22636 H HB2  . ALA D  1 9   ? -74.42063 26.67145  67.53279  1.000 108.83264 ? 9   ALA D HB2  1 
ATOM   22637 H HB3  . ALA D  1 9   ? -73.87806 27.93593  68.32665  1.000 108.83264 ? 9   ALA D HB3  1 
ATOM   22638 N N    . VAL D  1 10  ? -71.53433 27.78716  70.12157  1.000 90.98881  ? 10  VAL D N    1 
ATOM   22639 C CA   . VAL D  1 10  ? -70.33715 28.49632  70.56908  1.000 88.52944  ? 10  VAL D CA   1 
ATOM   22640 C C    . VAL D  1 10  ? -69.33138 27.52495  71.17904  1.000 86.30126  ? 10  VAL D C    1 
ATOM   22641 O O    . VAL D  1 10  ? -68.13349 27.57656  70.87659  1.000 83.09504  ? 10  VAL D O    1 
ATOM   22642 C CB   . VAL D  1 10  ? -70.71447 29.60550  71.56636  1.000 90.43712  ? 10  VAL D CB   1 
ATOM   22643 C CG1  . VAL D  1 10  ? -69.46932 30.15439  72.23512  1.000 87.89120  ? 10  VAL D CG1  1 
ATOM   22644 C CG2  . VAL D  1 10  ? -71.47486 30.72204  70.85700  1.000 88.59910  ? 10  VAL D CG2  1 
ATOM   22645 H H    . VAL D  1 10  ? -72.24455 27.97635  70.56810  1.000 109.22751 ? 10  VAL D H    1 
ATOM   22646 H HA   . VAL D  1 10  ? -69.92221 28.90912  69.79557  1.000 106.27626 ? 10  VAL D HA   1 
ATOM   22647 H HB   . VAL D  1 10  ? -71.29143 29.23291  72.25133  1.000 108.56548 ? 10  VAL D HB   1 
ATOM   22648 H HG11 . VAL D  1 10  ? -69.67211 31.02337  72.61547  1.000 105.51038 ? 10  VAL D HG11 1 
ATOM   22649 H HG12 . VAL D  1 10  ? -69.19160 29.54343  72.93547  1.000 105.51038 ? 10  VAL D HG12 1 
ATOM   22650 H HG13 . VAL D  1 10  ? -68.76622 30.23936  71.57230  1.000 105.51038 ? 10  VAL D HG13 1 
ATOM   22651 H HG21 . VAL D  1 10  ? -71.73544 31.39073  71.50959  1.000 106.35985 ? 10  VAL D HG21 1 
ATOM   22652 H HG22 . VAL D  1 10  ? -70.89786 31.12091  70.18703  1.000 106.35985 ? 10  VAL D HG22 1 
ATOM   22653 H HG23 . VAL D  1 10  ? -72.26344 30.34778  70.43395  1.000 106.35985 ? 10  VAL D HG23 1 
ATOM   22654 N N    . ASP D  1 11  ? -69.80203 26.62970  72.05410  1.000 87.49712  ? 11  ASP D N    1 
ATOM   22655 C CA   . ASP D  1 11  ? -68.91002 25.64230  72.64650  1.000 87.46162  ? 11  ASP D CA   1 
ATOM   22656 C C    . ASP D  1 11  ? -68.25931 24.78764  71.57422  1.000 84.13365  ? 11  ASP D C    1 
ATOM   22657 O O    . ASP D  1 11  ? -67.10204 24.37603  71.71613  1.000 83.45299  ? 11  ASP D O    1 
ATOM   22658 C CB   . ASP D  1 11  ? -69.67884 24.77279  73.64239  1.000 89.40513  ? 11  ASP D CB   1 
ATOM   22659 C CG   . ASP D  1 11  ? -70.02681 25.51844  74.92754  1.000 91.54902  ? 11  ASP D CG   1 
ATOM   22660 O OD1  . ASP D  1 11  ? -69.63336 26.69754  75.06484  1.000 91.74020  ? 11  ASP D OD1  1 
ATOM   22661 O OD2  . ASP D  1 11  ? -70.68774 24.92586  75.80719  1.000 92.54336  ? 11  ASP D OD2  1 
ATOM   22662 H H    . ASP D  1 11  ? -70.62003 26.57706  72.31431  1.000 105.03748 ? 11  ASP D H    1 
ATOM   22663 H HA   . ASP D  1 11  ? -68.20745 26.09608  73.13780  1.000 104.99488 ? 11  ASP D HA   1 
ATOM   22664 H HB2  . ASP D  1 11  ? -70.50714 24.47864  73.23214  1.000 107.32709 ? 11  ASP D HB2  1 
ATOM   22665 H HB3  . ASP D  1 11  ? -69.13466 24.00529  73.87841  1.000 107.32709 ? 11  ASP D HB3  1 
ATOM   22666 N N    . SER D  1 12  ? -68.97413 24.52427  70.49081  1.000 84.44174  ? 12  SER D N    1 
ATOM   22667 C CA   . SER D  1 12  ? -68.39216 23.73523  69.41742  1.000 82.47587  ? 12  SER D CA   1 
ATOM   22668 C C    . SER D  1 12  ? -67.36477 24.54145  68.63871  1.000 80.90798  ? 12  SER D C    1 
ATOM   22669 O O    . SER D  1 12  ? -66.36912 23.98478  68.16841  1.000 80.02735  ? 12  SER D O    1 
ATOM   22670 C CB   . SER D  1 12  ? -69.49952 23.22773  68.49309  1.000 82.76167  ? 12  SER D CB   1 
ATOM   22671 O OG   . SER D  1 12  ? -68.95714 22.48439  67.42197  1.000 82.90736  ? 12  SER D OG   1 
ATOM   22672 H H    . SER D  1 12  ? -69.78222 24.78492  70.35420  1.000 101.37103 ? 12  SER D H    1 
ATOM   22673 H HA   . SER D  1 12  ? -67.94124 22.96203  69.79122  1.000 99.01198  ? 12  SER D HA   1 
ATOM   22674 H HB2  . SER D  1 12  ? -70.09893 22.65877  69.00092  1.000 99.35494  ? 12  SER D HB2  1 
ATOM   22675 H HB3  . SER D  1 12  ? -69.98597 23.98726  68.13618  1.000 99.35494  ? 12  SER D HB3  1 
ATOM   22676 H HG   . SER D  1 12  ? -69.57268 22.21880  66.91584  1.000 99.52977  ? 12  SER D HG   1 
ATOM   22677 N N    . ILE D  1 13  ? -67.59081 25.84694  68.49004  1.000 84.02579  ? 13  ILE D N    1 
ATOM   22678 C CA   . ILE D  1 13  ? -66.62844 26.69990  67.80134  1.000 81.22187  ? 13  ILE D CA   1 
ATOM   22679 C C    . ILE D  1 13  ? -65.37071 26.86770  68.64182  1.000 80.28147  ? 13  ILE D C    1 
ATOM   22680 O O    . ILE D  1 13  ? -64.24911 26.83847  68.12260  1.000 80.01274  ? 13  ILE D O    1 
ATOM   22681 C CB   . ILE D  1 13  ? -67.27826 28.05380  67.45843  1.000 79.41625  ? 13  ILE D CB   1 
ATOM   22682 C CG1  . ILE D  1 13  ? -68.37254 27.85798  66.38891  1.000 79.35907  ? 13  ILE D CG1  1 
ATOM   22683 C CG2  . ILE D  1 13  ? -66.21839 29.04870  67.00312  1.000 75.11797  ? 13  ILE D CG2  1 
ATOM   22684 C CD1  . ILE D  1 13  ? -69.32550 29.03751  66.21686  1.000 76.70473  ? 13  ILE D CD1  1 
ATOM   22685 H H    . ILE D  1 13  ? -68.28875 26.25945  68.77695  1.000 100.87189 ? 13  ILE D H    1 
ATOM   22686 H HA   . ILE D  1 13  ? -66.36951 26.27372  66.96934  1.000 97.50718  ? 13  ILE D HA   1 
ATOM   22687 H HB   . ILE D  1 13  ? -67.69959 28.41499  68.25400  1.000 95.34044  ? 13  ILE D HB   1 
ATOM   22688 H HG12 . ILE D  1 13  ? -67.94173 27.70523  65.53335  1.000 95.27182  ? 13  ILE D HG12 1 
ATOM   22689 H HG13 . ILE D  1 13  ? -68.90662 27.08621  66.63391  1.000 95.27182  ? 13  ILE D HG13 1 
ATOM   22690 H HG21 . ILE D  1 13  ? -66.65235 29.78347  66.54194  1.000 90.18250  ? 13  ILE D HG21 1 
ATOM   22691 H HG22 . ILE D  1 13  ? -65.74248 29.38092  67.78032  1.000 90.18250  ? 13  ILE D HG22 1 
ATOM   22692 H HG23 . ILE D  1 13  ? -65.60117 28.60048  66.40392  1.000 90.18250  ? 13  ILE D HG23 1 
ATOM   22693 H HD11 . ILE D  1 13  ? -70.01795 28.79415  65.58268  1.000 92.08662  ? 13  ILE D HD11 1 
ATOM   22694 H HD12 . ILE D  1 13  ? -69.72331 29.24996  67.07564  1.000 92.08662  ? 13  ILE D HD12 1 
ATOM   22695 H HD13 . ILE D  1 13  ? -68.82682 29.80065  65.88546  1.000 92.08662  ? 13  ILE D HD13 1 
ATOM   22696 N N    . CYS D  1 14  ? -65.53610 27.04286  69.95223  1.000 80.92932  ? 14  CYS D N    1 
ATOM   22697 C CA   . CYS D  1 14  ? -64.38198 27.16122  70.82891  1.000 78.02182  ? 14  CYS D CA   1 
ATOM   22698 C C    . CYS D  1 14  ? -63.49646 25.92246  70.74422  1.000 79.03342  ? 14  CYS D C    1 
ATOM   22699 O O    . CYS D  1 14  ? -62.26563 26.02730  70.76984  1.000 76.18687  ? 14  CYS D O    1 
ATOM   22700 C CB   . CYS D  1 14  ? -64.85457 27.40136  72.26083  1.000 78.14059  ? 14  CYS D CB   1 
ATOM   22701 S SG   . CYS D  1 14  ? -65.63153 29.01701  72.52388  1.000 80.08283  ? 14  CYS D SG   1 
ATOM   22702 H H    . CYS D  1 14  ? -66.29645 27.09544  70.35061  1.000 97.15612  ? 14  CYS D H    1 
ATOM   22703 H HA   . CYS D  1 14  ? -63.84594 27.92230  70.55629  1.000 93.66712  ? 14  CYS D HA   1 
ATOM   22704 H HB2  . CYS D  1 14  ? -65.50588 26.72035  72.49084  1.000 93.80964  ? 14  CYS D HB2  1 
ATOM   22705 H HB3  . CYS D  1 14  ? -64.08936 27.34242  72.85402  1.000 93.80964  ? 14  CYS D HB3  1 
ATOM   22706 H HG   . CYS D  1 14  ? -66.55626 29.13352  71.76803  1.000 96.14033  ? 14  CYS D HG   1 
ATOM   22707 N N    . ASP D  1 15  ? -64.09778 24.73700  70.62929  1.000 77.03843  ? 15  ASP D N    1 
ATOM   22708 C CA   . ASP D  1 15  ? -63.28211 23.52834  70.57628  1.000 76.73120  ? 15  ASP D CA   1 
ATOM   22709 C C    . ASP D  1 15  ? -62.43986 23.47291  69.30923  1.000 76.80501  ? 15  ASP D C    1 
ATOM   22710 O O    . ASP D  1 15  ? -61.33176 22.91931  69.32605  1.000 76.13630  ? 15  ASP D O    1 
ATOM   22711 C CB   . ASP D  1 15  ? -64.16974 22.29496  70.67756  1.000 79.43593  ? 15  ASP D CB   1 
ATOM   22712 C CG   . ASP D  1 15  ? -64.78684 22.14183  72.04380  1.000 79.91796  ? 15  ASP D CG   1 
ATOM   22713 O OD1  . ASP D  1 15  ? -64.47136 22.95772  72.93237  1.000 79.80651  ? 15  ASP D OD1  1 
ATOM   22714 O OD2  . ASP D  1 15  ? -65.60076 21.21508  72.22684  1.000 81.41348  ? 15  ASP D OD2  1 
ATOM   22715 H H    . ASP D  1 15  ? -64.94717 24.61102  70.58180  1.000 92.48705  ? 15  ASP D H    1 
ATOM   22716 H HA   . ASP D  1 15  ? -62.67830 23.52631  71.33543  1.000 92.11837  ? 15  ASP D HA   1 
ATOM   22717 H HB2  . ASP D  1 15  ? -64.88746 22.36627  70.02895  1.000 95.36405  ? 15  ASP D HB2  1 
ATOM   22718 H HB3  . ASP D  1 15  ? -63.63691 21.50473  70.49722  1.000 95.36405  ? 15  ASP D HB3  1 
ATOM   22719 N N    . GLN D  1 16  ? -62.93743 24.04457  68.21207  1.000 77.72864  ? 16  GLN D N    1 
ATOM   22720 C CA   . GLN D  1 16  ? -62.17875 24.07206  66.96818  1.000 78.87312  ? 16  GLN D CA   1 
ATOM   22721 C C    . GLN D  1 16  ? -60.91213 24.91331  67.07158  1.000 76.42183  ? 16  GLN D C    1 
ATOM   22722 O O    . GLN D  1 16  ? -60.01230 24.75178  66.24145  1.000 77.82784  ? 16  GLN D O    1 
ATOM   22723 C CB   . GLN D  1 16  ? -63.04939 24.60369  65.82844  1.000 78.78482  ? 16  GLN D CB   1 
ATOM   22724 C CG   . GLN D  1 16  ? -64.25655 23.73455  65.50681  1.000 80.59811  ? 16  GLN D CG   1 
ATOM   22725 C CD   . GLN D  1 16  ? -65.11151 24.33093  64.40451  1.000 81.91426  ? 16  GLN D CD   1 
ATOM   22726 O OE1  . GLN D  1 16  ? -66.33072 24.48447  64.55645  1.000 86.80815  ? 16  GLN D OE1  1 
ATOM   22727 N NE2  . GLN D  1 16  ? -64.47618 24.67653  63.28406  1.000 83.58859  ? 16  GLN D NE2  1 
ATOM   22728 H H    . GLN D  1 16  ? -63.70898 24.42139  68.16403  1.000 93.31530  ? 16  GLN D H    1 
ATOM   22729 H HA   . GLN D  1 16  ? -61.91833 23.16254  66.75402  1.000 94.68868  ? 16  GLN D HA   1 
ATOM   22730 H HB2  . GLN D  1 16  ? -63.37709 25.48327  66.07309  1.000 94.58271  ? 16  GLN D HB2  1 
ATOM   22731 H HB3  . GLN D  1 16  ? -62.50747 24.66288  65.02612  1.000 94.58271  ? 16  GLN D HB3  1 
ATOM   22732 H HG2  . GLN D  1 16  ? -63.95169 22.86129  65.21461  1.000 96.75867  ? 16  GLN D HG2  1 
ATOM   22733 H HG3  . GLN D  1 16  ? -64.80582 23.64545  66.30133  1.000 96.75867  ? 16  GLN D HG3  1 
ATOM   22734 H HE21 . GLN D  1 16  ? -63.62722 24.55685  63.21672  1.000 100.34724 ? 16  GLN D HE21 1 
ATOM   22735 H HE22 . GLN D  1 16  ? -64.91545 25.01908  62.62884  1.000 100.34724 ? 16  GLN D HE22 1 
ATOM   22736 N N    . PHE D  1 17  ? -60.84531 25.84505  68.02088  1.000 75.17526  ? 17  PHE D N    1 
ATOM   22737 C CA   . PHE D  1 17  ? -59.67904 26.70617  68.18104  1.000 72.74312  ? 17  PHE D CA   1 
ATOM   22738 C C    . PHE D  1 17  ? -58.62705 26.12070  69.11445  1.000 70.15444  ? 17  PHE D C    1 
ATOM   22739 O O    . PHE D  1 17  ? -57.54889 26.70500  69.25024  1.000 68.63608  ? 17  PHE D O    1 
ATOM   22740 C CB   . PHE D  1 17  ? -60.10628 28.09665  68.67272  1.000 70.79019  ? 17  PHE D CB   1 
ATOM   22741 C CG   . PHE D  1 17  ? -60.66431 28.96767  67.58215  1.000 70.15162  ? 17  PHE D CG   1 
ATOM   22742 C CD1  . PHE D  1 17  ? -61.94000 28.75948  67.09767  1.000 70.89748  ? 17  PHE D CD1  1 
ATOM   22743 C CD2  . PHE D  1 17  ? -59.89724 29.97365  67.02178  1.000 68.74561  ? 17  PHE D CD2  1 
ATOM   22744 C CE1  . PHE D  1 17  ? -62.44540 29.53300  66.09392  1.000 68.93778  ? 17  PHE D CE1  1 
ATOM   22745 C CE2  . PHE D  1 17  ? -60.40084 30.75147  66.01753  1.000 68.12729  ? 17  PHE D CE2  1 
ATOM   22746 C CZ   . PHE D  1 17  ? -61.68623 30.52607  65.55251  1.000 68.33440  ? 17  PHE D CZ   1 
ATOM   22747 H H    . PHE D  1 17  ? -61.47116 25.99824  68.59049  1.000 90.25125  ? 17  PHE D H    1 
ATOM   22748 H HA   . PHE D  1 17  ? -59.26180 26.82179  67.31303  1.000 87.33268  ? 17  PHE D HA   1 
ATOM   22749 H HB2  . PHE D  1 17  ? -60.79185 27.99248  69.35098  1.000 84.98916  ? 17  PHE D HB2  1 
ATOM   22750 H HB3  . PHE D  1 17  ? -59.33387 28.54751  69.04824  1.000 84.98916  ? 17  PHE D HB3  1 
ATOM   22751 H HD1  . PHE D  1 17  ? -62.46288 28.08164  67.46101  1.000 85.11791  ? 17  PHE D HD1  1 
ATOM   22752 H HD2  . PHE D  1 17  ? -59.03265 30.12150  67.33086  1.000 82.53567  ? 17  PHE D HD2  1 
ATOM   22753 H HE1  . PHE D  1 17  ? -63.30760 29.38242  65.77953  1.000 82.76627  ? 17  PHE D HE1  1 
ATOM   22754 H HE2  . PHE D  1 17  ? -59.88277 31.42948  65.64767  1.000 81.79369  ? 17  PHE D HE2  1 
ATOM   22755 H HZ   . PHE D  1 17  ? -62.03160 31.05394  64.86916  1.000 82.04222  ? 17  PHE D HZ   1 
ATOM   22756 N N    . ILE D  1 18  ? -58.90554 24.98179  69.74838  1.000 71.75752  ? 18  ILE D N    1 
ATOM   22757 C CA   . ILE D  1 18  ? -57.92074 24.35313  70.61293  1.000 68.96719  ? 18  ILE D CA   1 
ATOM   22758 C C    . ILE D  1 18  ? -56.71446 23.92210  69.79855  1.000 69.40279  ? 18  ILE D C    1 
ATOM   22759 O O    . ILE D  1 18  ? -56.85143 23.41657  68.67835  1.000 69.02062  ? 18  ILE D O    1 
ATOM   22760 C CB   . ILE D  1 18  ? -58.53519 23.14954  71.34305  1.000 68.17461  ? 18  ILE D CB   1 
ATOM   22761 C CG1  . ILE D  1 18  ? -59.52201 23.63200  72.40053  1.000 69.46614  ? 18  ILE D CG1  1 
ATOM   22762 C CG2  . ILE D  1 18  ? -57.44604 22.30203  71.96502  1.000 67.26606  ? 18  ILE D CG2  1 
ATOM   22763 C CD1  . ILE D  1 18  ? -60.38930 22.53252  72.95330  1.000 71.31573  ? 18  ILE D CD1  1 
ATOM   22764 H H    . ILE D  1 18  ? -59.65235 24.55896  69.69289  1.000 86.14996  ? 18  ILE D H    1 
ATOM   22765 H HA   . ILE D  1 18  ? -57.63373 25.00321  71.27317  1.000 82.80156  ? 18  ILE D HA   1 
ATOM   22766 H HB   . ILE D  1 18  ? -59.01544 22.60288  70.70163  1.000 81.85047  ? 18  ILE D HB   1 
ATOM   22767 H HG12 . ILE D  1 18  ? -59.02597 24.01950  73.13857  1.000 83.40031  ? 18  ILE D HG12 1 
ATOM   22768 H HG13 . ILE D  1 18  ? -60.10379 24.29976  72.00491  1.000 83.40031  ? 18  ILE D HG13 1 
ATOM   22769 H HG21 . ILE D  1 18  ? -57.83788 21.73581  72.64822  1.000 80.76021  ? 18  ILE D HG21 1 
ATOM   22770 H HG22 . ILE D  1 18  ? -57.03908 21.75478  71.27525  1.000 80.76021  ? 18  ILE D HG22 1 
ATOM   22771 H HG23 . ILE D  1 18  ? -56.77951 22.88507  72.36087  1.000 80.76021  ? 18  ILE D HG23 1 
ATOM   22772 H HD11 . ILE D  1 18  ? -61.11802 22.92802  73.45673  1.000 85.61981  ? 18  ILE D HD11 1 
ATOM   22773 H HD12 . ILE D  1 18  ? -60.74198 22.00827  72.21731  1.000 85.61981  ? 18  ILE D HD12 1 
ATOM   22774 H HD13 . ILE D  1 18  ? -59.85367 21.96937  73.53370  1.000 85.61981  ? 18  ILE D HD13 1 
ATOM   22775 N N    . VAL D  1 19  ? -55.52046 24.12870  70.36425  1.000 65.30956  ? 19  VAL D N    1 
ATOM   22776 C CA   . VAL D  1 19  ? -54.26457 23.63723  69.80779  1.000 65.04112  ? 19  VAL D CA   1 
ATOM   22777 C C    . VAL D  1 19  ? -53.66794 22.66799  70.82574  1.000 66.42002  ? 19  VAL D C    1 
ATOM   22778 O O    . VAL D  1 19  ? -53.31531 23.06296  71.94517  1.000 65.21937  ? 19  VAL D O    1 
ATOM   22779 C CB   . VAL D  1 19  ? -53.27895 24.77418  69.50188  1.000 65.01491  ? 19  VAL D CB   1 
ATOM   22780 C CG1  . VAL D  1 19  ? -52.05894 24.22822  68.79241  1.000 65.30746  ? 19  VAL D CG1  1 
ATOM   22781 C CG2  . VAL D  1 19  ? -53.92449 25.86360  68.66601  1.000 65.13529  ? 19  VAL D CG2  1 
ATOM   22782 H H    . VAL D  1 19  ? -55.41362 24.56680  71.09655  1.000 78.41241  ? 19  VAL D H    1 
ATOM   22783 H HA   . VAL D  1 19  ? -54.44252 23.16298  68.98055  1.000 78.09028  ? 19  VAL D HA   1 
ATOM   22784 H HB   . VAL D  1 19  ? -53.00631 25.17293  70.34305  1.000 78.05882  ? 19  VAL D HB   1 
ATOM   22785 H HG11 . VAL D  1 19  ? -51.48351 24.96710  68.53975  1.000 78.40989  ? 19  VAL D HG11 1 
ATOM   22786 H HG12 . VAL D  1 19  ? -51.58578 23.63064  69.39234  1.000 78.40989  ? 19  VAL D HG12 1 
ATOM   22787 H HG13 . VAL D  1 19  ? -52.34369 23.74510  68.00095  1.000 78.40989  ? 19  VAL D HG13 1 
ATOM   22788 H HG21 . VAL D  1 19  ? -53.24920 26.51524  68.42054  1.000 78.20328  ? 19  VAL D HG21 1 
ATOM   22789 H HG22 . VAL D  1 19  ? -54.30540 25.46528  67.86779  1.000 78.20328  ? 19  VAL D HG22 1 
ATOM   22790 H HG23 . VAL D  1 19  ? -54.62192 26.29050  69.18777  1.000 78.20328  ? 19  VAL D HG23 1 
ATOM   22791 N N    . THR D  1 20  ? -53.54146 21.40915  70.44025  1.000 66.12415  ? 20  THR D N    1 
ATOM   22792 C CA   . THR D  1 20  ? -53.09297 20.40246  71.38715  1.000 67.26322  ? 20  THR D CA   1 
ATOM   22793 C C    . THR D  1 20  ? -51.57736 20.34287  71.42719  1.000 66.70346  ? 20  THR D C    1 
ATOM   22794 O O    . THR D  1 20  ? -50.87886 20.92518  70.59370  1.000 63.69301  ? 20  THR D O    1 
ATOM   22795 C CB   . THR D  1 20  ? -53.63234 19.03411  71.01848  1.000 67.02608  ? 20  THR D CB   1 
ATOM   22796 O OG1  . THR D  1 20  ? -53.00363 18.61159  69.80379  1.000 66.48667  ? 20  THR D OG1  1 
ATOM   22797 C CG2  . THR D  1 20  ? -55.13000 19.11053  70.82557  1.000 66.53584  ? 20  THR D CG2  1 
ATOM   22798 H H    . THR D  1 20  ? -53.70655 21.11722  69.64834  1.000 79.38992  ? 20  THR D H    1 
ATOM   22799 H HA   . THR D  1 20  ? -53.42662 20.64361  72.26545  1.000 80.75679  ? 20  THR D HA   1 
ATOM   22800 H HB   . THR D  1 20  ? -53.45055 18.38894  71.71962  1.000 80.47223  ? 20  THR D HB   1 
ATOM   22801 H HG1  . THR D  1 20  ? -53.31246 17.86815  69.56396  1.000 79.82494  ? 20  THR D HG1  1 
ATOM   22802 H HG21 . THR D  1 20  ? -55.49553 18.21947  70.71022  1.000 79.88394  ? 20  THR D HG21 1 
ATOM   22803 H HG22 . THR D  1 20  ? -55.54367 19.52264  71.60013  1.000 79.88394  ? 20  THR D HG22 1 
ATOM   22804 H HG23 . THR D  1 20  ? -55.33666 19.63977  70.03938  1.000 79.88394  ? 20  THR D HG23 1 
ATOM   22805 N N    . LYS D  1 21  ? -51.06922 19.60377  72.41439  1.000 67.28773  ? 21  LYS D N    1 
ATOM   22806 C CA   . LYS D  1 21  ? -49.62749 19.41530  72.51822  1.000 66.34710  ? 21  LYS D CA   1 
ATOM   22807 C C    . LYS D  1 21  ? -49.07865 18.72426  71.27923  1.000 64.37626  ? 21  LYS D C    1 
ATOM   22808 O O    . LYS D  1 21  ? -47.97350 19.03924  70.82512  1.000 64.76128  ? 21  LYS D O    1 
ATOM   22809 C CB   . LYS D  1 21  ? -49.30254 18.61737  73.77358  1.000 65.49622  ? 21  LYS D CB   1 
ATOM   22810 C CG   . LYS D  1 21  ? -47.85993 18.23376  73.90194  1.000 66.52808  ? 21  LYS D CG   1 
ATOM   22811 C CD   . LYS D  1 21  ? -47.57938 17.69929  75.29565  1.000 66.94122  ? 21  LYS D CD   1 
ATOM   22812 C CE   . LYS D  1 21  ? -46.16539 17.20831  75.42376  1.000 68.49760  ? 21  LYS D CE   1 
ATOM   22813 N NZ   . LYS D  1 21  ? -45.89877 16.79611  76.82791  1.000 71.92341  ? 21  LYS D NZ   1 
ATOM   22814 H H    . LYS D  1 21  ? -51.52988 19.20913  73.02402  1.000 80.78622  ? 21  LYS D H    1 
ATOM   22815 H HA   . LYS D  1 21  ? -49.19519 20.28039  72.59327  1.000 79.65746  ? 21  LYS D HA   1 
ATOM   22816 H HB2  . LYS D  1 21  ? -49.53502 19.15148  74.54920  1.000 78.63640  ? 21  LYS D HB2  1 
ATOM   22817 H HB3  . LYS D  1 21  ? -49.82466 17.79992  73.76510  1.000 78.63640  ? 21  LYS D HB3  1 
ATOM   22818 H HG2  . LYS D  1 21  ? -47.64796 17.54176  73.25610  1.000 79.87463  ? 21  LYS D HG2  1 
ATOM   22819 H HG3  . LYS D  1 21  ? -47.30099 19.01183  73.75000  1.000 79.87463  ? 21  LYS D HG3  1 
ATOM   22820 H HD2  . LYS D  1 21  ? -47.71610 18.40715  75.94460  1.000 80.37040  ? 21  LYS D HD2  1 
ATOM   22821 H HD3  . LYS D  1 21  ? -48.17721 16.95847  75.48188  1.000 80.37040  ? 21  LYS D HD3  1 
ATOM   22822 H HE2  . LYS D  1 21  ? -46.03072 16.44304  74.84313  1.000 82.23805  ? 21  LYS D HE2  1 
ATOM   22823 H HE3  . LYS D  1 21  ? -45.54936 17.91848  75.18486  1.000 82.23805  ? 21  LYS D HE3  1 
ATOM   22824 H HZ1  . LYS D  1 21  ? -45.06342 16.49872  76.90446  1.000 86.34903  ? 21  LYS D HZ1  1 
ATOM   22825 H HZ2  . LYS D  1 21  ? -46.00986 17.48929  77.37496  1.000 86.34903  ? 21  LYS D HZ2  1 
ATOM   22826 H HZ3  . LYS D  1 21  ? -46.45935 16.14726  77.06634  1.000 86.34903  ? 21  LYS D HZ3  1 
ATOM   22827 N N    . SER D  1 22  ? -49.84015 17.78165  70.71569  1.000 63.93278  ? 22  SER D N    1 
ATOM   22828 C CA   . SER D  1 22  ? -49.38316 17.08182  69.52116  1.000 65.92414  ? 22  SER D CA   1 
ATOM   22829 C C    . SER D  1 22  ? -49.28528 18.01937  68.32918  1.000 63.81457  ? 22  SER D C    1 
ATOM   22830 O O    . SER D  1 22  ? -48.33971 17.92023  67.53562  1.000 66.06157  ? 22  SER D O    1 
ATOM   22831 C CB   . SER D  1 22  ? -50.32954 15.93017  69.20655  1.000 66.89534  ? 22  SER D CB   1 
ATOM   22832 O OG   . SER D  1 22  ? -50.56297 15.16969  70.37398  1.000 68.03987  ? 22  SER D OG   1 
ATOM   22833 H H    . SER D  1 22  ? -50.61228 17.53478  71.00288  1.000 76.76028  ? 22  SER D H    1 
ATOM   22834 H HA   . SER D  1 22  ? -48.49957 16.71987  69.69192  1.000 79.14990  ? 22  SER D HA   1 
ATOM   22835 H HB2  . SER D  1 22  ? -51.17166 16.28724  68.88370  1.000 80.31534  ? 22  SER D HB2  1 
ATOM   22836 H HB3  . SER D  1 22  ? -49.92867 15.36248  68.52984  1.000 80.31534  ? 22  SER D HB3  1 
ATOM   22837 H HG   . SER D  1 22  ? -51.06201 14.51757  70.19706  1.000 81.68879  ? 22  SER D HG   1 
ATOM   22838 N N    . LYS D  1 23  ? -50.25595 18.93234  68.18269  1.000 64.03036  ? 23  LYS D N    1 
ATOM   22839 C CA   . LYS D  1 23  ? -50.19851 19.90500  67.09437  1.000 64.70549  ? 23  LYS D CA   1 
ATOM   22840 C C    . LYS D  1 23  ? -48.96587 20.78939  67.23294  1.000 61.35857  ? 23  LYS D C    1 
ATOM   22841 O O    . LYS D  1 23  ? -48.20422 20.97041  66.27725  1.000 60.65273  ? 23  LYS D O    1 
ATOM   22842 C CB   . LYS D  1 23  ? -51.46244 20.77438  67.07318  1.000 65.25066  ? 23  LYS D CB   1 
ATOM   22843 C CG   . LYS D  1 23  ? -52.43339 20.46455  65.95618  1.000 64.46365  ? 23  LYS D CG   1 
ATOM   22844 C CD   . LYS D  1 23  ? -51.85965 20.77819  64.58625  1.000 62.69651  ? 23  LYS D CD   1 
ATOM   22845 C CE   . LYS D  1 23  ? -52.57643 19.95795  63.52913  1.000 62.89592  ? 23  LYS D CE   1 
ATOM   22846 N NZ   . LYS D  1 23  ? -51.97085 20.11144  62.19091  1.000 61.81749  ? 23  LYS D NZ   1 
ATOM   22847 H H    . LYS D  1 23  ? -50.94449 19.00530  68.69279  1.000 76.87736  ? 23  LYS D H    1 
ATOM   22848 H HA   . LYS D  1 23  ? -50.15411 19.42137  66.25472  1.000 77.68752  ? 23  LYS D HA   1 
ATOM   22849 H HB2  . LYS D  1 23  ? -51.93444 20.65012  67.91143  1.000 78.34173  ? 23  LYS D HB2  1 
ATOM   22850 H HB3  . LYS D  1 23  ? -51.19530 21.70192  66.97720  1.000 78.34173  ? 23  LYS D HB3  1 
ATOM   22851 H HG2  . LYS D  1 23  ? -52.65508 19.52054  65.98061  1.000 77.39732  ? 23  LYS D HG2  1 
ATOM   22852 H HG3  . LYS D  1 23  ? -53.23542 20.99689  66.07556  1.000 77.39732  ? 23  LYS D HG3  1 
ATOM   22853 H HD2  . LYS D  1 23  ? -51.98234 21.71957  64.38711  1.000 75.27674  ? 23  LYS D HD2  1 
ATOM   22854 H HD3  . LYS D  1 23  ? -50.91578 20.55535  64.56726  1.000 75.27674  ? 23  LYS D HD3  1 
ATOM   22855 H HE2  . LYS D  1 23  ? -52.53493 19.01995  63.77271  1.000 75.51604  ? 23  LYS D HE2  1 
ATOM   22856 H HE3  . LYS D  1 23  ? -53.50104 20.24638  63.47618  1.000 75.51604  ? 23  LYS D HE3  1 
ATOM   22857 H HZ1  . LYS D  1 23  ? -52.36963 19.56569  61.61192  1.000 74.22193  ? 23  LYS D HZ1  1 
ATOM   22858 H HZ2  . LYS D  1 23  ? -52.06461 20.95031  61.90876  1.000 74.22193  ? 23  LYS D HZ2  1 
ATOM   22859 H HZ3  . LYS D  1 23  ? -51.10386 19.91323  62.22458  1.000 74.22193  ? 23  LYS D HZ3  1 
ATOM   22860 N N    . ILE D  1 24  ? -48.72988 21.31251  68.43235  1.000 68.18035  ? 24  ILE D N    1 
ATOM   22861 C CA   . ILE D  1 24  ? -47.53724 22.12967  68.64411  1.000 66.16242  ? 24  ILE D CA   1 
ATOM   22862 C C    . ILE D  1 24  ? -46.29251 21.35412  68.22930  1.000 63.34455  ? 24  ILE D C    1 
ATOM   22863 O O    . ILE D  1 24  ? -45.41606 21.87725  67.53150  1.000 61.66913  ? 24  ILE D O    1 
ATOM   22864 C CB   . ILE D  1 24  ? -47.46874 22.57907  70.11327  1.000 63.46991  ? 24  ILE D CB   1 
ATOM   22865 C CG1  . ILE D  1 24  ? -48.61657 23.54395  70.40380  1.000 63.53069  ? 24  ILE D CG1  1 
ATOM   22866 C CG2  . ILE D  1 24  ? -46.14440 23.22145  70.39025  1.000 61.91401  ? 24  ILE D CG2  1 
ATOM   22867 C CD1  . ILE D  1 24  ? -48.88119 23.75911  71.87002  1.000 62.12512  ? 24  ILE D CD1  1 
ATOM   22868 H H    . ILE D  1 24  ? -49.23105 21.21290  69.12410  1.000 81.85736  ? 24  ILE D H    1 
ATOM   22869 H HA   . ILE D  1 24  ? -47.59067 22.92427  68.09034  1.000 79.43584  ? 24  ILE D HA   1 
ATOM   22870 H HB   . ILE D  1 24  ? -47.55842 21.80659  70.69304  1.000 76.20483  ? 24  ILE D HB   1 
ATOM   22871 H HG12 . ILE D  1 24  ? -48.40433 24.40598  70.01297  1.000 76.27777  ? 24  ILE D HG12 1 
ATOM   22872 H HG13 . ILE D  1 24  ? -49.42782 23.19032  70.00665  1.000 76.27777  ? 24  ILE D HG13 1 
ATOM   22873 H HG21 . ILE D  1 24  ? -46.20129 23.71608  71.22272  1.000 74.33774  ? 24  ILE D HG21 1 
ATOM   22874 H HG22 . ILE D  1 24  ? -45.46711 22.53073  70.46152  1.000 74.33774  ? 24  ILE D HG22 1 
ATOM   22875 H HG23 . ILE D  1 24  ? -45.92709 23.82388  69.66173  1.000 74.33774  ? 24  ILE D HG23 1 
ATOM   22876 H HD11 . ILE D  1 24  ? -49.68388 24.29429  71.97085  1.000 74.59108  ? 24  ILE D HD11 1 
ATOM   22877 H HD12 . ILE D  1 24  ? -49.00206 22.89750  72.29888  1.000 74.59108  ? 24  ILE D HD12 1 
ATOM   22878 H HD13 . ILE D  1 24  ? -48.12416 24.22096  72.26310  1.000 74.59108  ? 24  ILE D HD13 1 
ATOM   22879 N N    . SER D  1 25  ? -46.22726 20.07893  68.60133  1.000 60.93074  ? 25  SER D N    1 
ATOM   22880 C CA   . SER D  1 25  ? -45.06985 19.26591  68.25099  1.000 63.81210  ? 25  SER D CA   1 
ATOM   22881 C C    . SER D  1 25  ? -44.92931 19.11957  66.74042  1.000 64.44594  ? 25  SER D C    1 
ATOM   22882 O O    . SER D  1 25  ? -43.82820 19.25507  66.19001  1.000 64.94298  ? 25  SER D O    1 
ATOM   22883 C CB   . SER D  1 25  ? -45.20198 17.89937  68.91506  1.000 66.63838  ? 25  SER D CB   1 
ATOM   22884 O OG   . SER D  1 25  ? -44.06265 17.12400  68.63333  1.000 70.60004  ? 25  SER D OG   1 
ATOM   22885 H H    . SER D  1 25  ? -46.83237 19.66579  69.05161  1.000 73.15782  ? 25  SER D H    1 
ATOM   22886 H HA   . SER D  1 25  ? -44.26518 19.69734  68.57852  1.000 76.61546  ? 25  SER D HA   1 
ATOM   22887 H HB2  . SER D  1 25  ? -45.28107 18.01578  69.87480  1.000 80.00699  ? 25  SER D HB2  1 
ATOM   22888 H HB3  . SER D  1 25  ? -45.98899 17.44988  68.56942  1.000 80.00699  ? 25  SER D HB3  1 
ATOM   22889 H HG   . SER D  1 25  ? -44.13073 16.37031  68.99791  1.000 84.76099  ? 25  SER D HG   1 
ATOM   22890 N N    . GLN D  1 26  ? -46.03888 18.82320  66.05655  1.000 68.11248  ? 26  GLN D N    1 
ATOM   22891 C CA   . GLN D  1 26  ? -46.03914 18.73521  64.60057  1.000 64.54077  ? 26  GLN D CA   1 
ATOM   22892 C C    . GLN D  1 26  ? -45.64441 20.06546  63.96875  1.000 65.14871  ? 26  GLN D C    1 
ATOM   22893 O O    . GLN D  1 26  ? -44.80102 20.11586  63.06692  1.000 64.66629  ? 26  GLN D O    1 
ATOM   22894 C CB   . GLN D  1 26  ? -47.42390 18.30162  64.12261  1.000 66.44627  ? 26  GLN D CB   1 
ATOM   22895 C CG   . GLN D  1 26  ? -47.55548 18.13650  62.62091  1.000 64.12400  ? 26  GLN D CG   1 
ATOM   22896 C CD   . GLN D  1 26  ? -48.99733 17.97272  62.17330  1.000 63.24798  ? 26  GLN D CD   1 
ATOM   22897 O OE1  . GLN D  1 26  ? -49.76895 18.93521  62.13511  1.000 64.12383  ? 26  GLN D OE1  1 
ATOM   22898 N NE2  . GLN D  1 26  ? -49.36818 16.74757  61.82907  1.000 66.47238  ? 26  GLN D NE2  1 
ATOM   22899 H H    . GLN D  1 26  ? -46.80505 18.66873  66.41532  1.000 81.77592  ? 26  GLN D H    1 
ATOM   22900 H HA   . GLN D  1 26  ? -45.39124 18.07008  64.31999  1.000 77.48987  ? 26  GLN D HA   1 
ATOM   22901 H HB2  . GLN D  1 26  ? -47.63645 17.44724  64.52976  1.000 79.77646  ? 26  GLN D HB2  1 
ATOM   22902 H HB3  . GLN D  1 26  ? -48.06880 18.97095  64.40010  1.000 79.77646  ? 26  GLN D HB3  1 
ATOM   22903 H HG2  . GLN D  1 26  ? -47.19279 18.92254  62.18330  1.000 76.98974  ? 26  GLN D HG2  1 
ATOM   22904 H HG3  . GLN D  1 26  ? -47.06409 17.34690  62.34527  1.000 76.98974  ? 26  GLN D HG3  1 
ATOM   22905 H HE21 . GLN D  1 26  ? -48.80285 16.10060  61.86684  1.000 79.80779  ? 26  GLN D HE21 1 
ATOM   22906 H HE22 . GLN D  1 26  ? -50.17413 16.59966  61.56795  1.000 79.80779  ? 26  GLN D HE22 1 
ATOM   22907 N N    . LEU D  1 27  ? -46.28121 21.15499  64.39899  1.000 63.95000  ? 27  LEU D N    1 
ATOM   22908 C CA   . LEU D  1 27  ? -45.99097 22.45255  63.79262  1.000 64.16928  ? 27  LEU D CA   1 
ATOM   22909 C C    . LEU D  1 27  ? -44.55912 22.88817  64.08218  1.000 61.44045  ? 27  LEU D C    1 
ATOM   22910 O O    . LEU D  1 27  ? -43.89713 23.47913  63.21775  1.000 61.93521  ? 27  LEU D O    1 
ATOM   22911 C CB   . LEU D  1 27  ? -46.98907 23.50248  64.28465  1.000 61.79064  ? 27  LEU D CB   1 
ATOM   22912 C CG   . LEU D  1 27  ? -48.45019 23.24946  63.88510  1.000 62.31177  ? 27  LEU D CG   1 
ATOM   22913 C CD1  . LEU D  1 27  ? -49.39349 24.19970  64.62533  1.000 60.65364  ? 27  LEU D CD1  1 
ATOM   22914 C CD2  . LEU D  1 27  ? -48.64370 23.36458  62.37398  1.000 58.58406  ? 27  LEU D CD2  1 
ATOM   22915 H H    . LEU D  1 27  ? -46.87094 21.16990  65.02476  1.000 76.78094  ? 27  LEU D H    1 
ATOM   22916 H HA   . LEU D  1 27  ? -46.09234 22.37745  62.83086  1.000 77.04407  ? 27  LEU D HA   1 
ATOM   22917 H HB2  . LEU D  1 27  ? -46.95262 23.52892  65.25361  1.000 74.18971  ? 27  LEU D HB2  1 
ATOM   22918 H HB3  . LEU D  1 27  ? -46.73232 24.36361  63.91938  1.000 74.18971  ? 27  LEU D HB3  1 
ATOM   22919 H HG   . LEU D  1 27  ? -48.67930 22.34204  64.14006  1.000 74.81506  ? 27  LEU D HG   1 
ATOM   22920 H HD11 . LEU D  1 27  ? -50.30558 24.01686  64.35045  1.000 72.82530  ? 27  LEU D HD11 1 
ATOM   22921 H HD12 . LEU D  1 27  ? -49.30075 24.05640  65.58019  1.000 72.82530  ? 27  LEU D HD12 1 
ATOM   22922 H HD13 . LEU D  1 27  ? -49.15827 25.11428  64.40372  1.000 72.82530  ? 27  LEU D HD13 1 
ATOM   22923 H HD21 . LEU D  1 27  ? -49.59030 23.30329  62.17125  1.000 70.34180  ? 27  LEU D HD21 1 
ATOM   22924 H HD22 . LEU D  1 27  ? -48.29614 24.21950  62.07532  1.000 70.34180  ? 27  LEU D HD22 1 
ATOM   22925 H HD23 . LEU D  1 27  ? -48.16468 22.64233  61.93833  1.000 70.34180  ? 27  LEU D HD23 1 
ATOM   22926 N N    . THR D  1 28  ? -44.05169 22.57295  65.27768  1.000 62.88607  ? 28  THR D N    1 
ATOM   22927 C CA   . THR D  1 28  ? -42.68003 22.93767  65.60893  1.000 62.38539  ? 28  THR D CA   1 
ATOM   22928 C C    . THR D  1 28  ? -41.70204 22.21803  64.69871  1.000 64.69764  ? 28  THR D C    1 
ATOM   22929 O O    . THR D  1 28  ? -40.81695 22.83776  64.10034  1.000 62.54647  ? 28  THR D O    1 
ATOM   22930 C CB   . THR D  1 28  ? -42.37868 22.62028  67.06992  1.000 60.95674  ? 28  THR D CB   1 
ATOM   22931 O OG1  . THR D  1 28  ? -43.23952 23.38973  67.91293  1.000 61.89032  ? 28  THR D OG1  1 
ATOM   22932 C CG2  . THR D  1 28  ? -40.95342 22.96298  67.39620  1.000 59.85369  ? 28  THR D CG2  1 
ATOM   22933 H H    . THR D  1 28  ? -44.47494 22.15652  65.89981  1.000 75.50422  ? 28  THR D H    1 
ATOM   22934 H HA   . THR D  1 28  ? -42.57515 23.89425  65.48702  1.000 74.90340  ? 28  THR D HA   1 
ATOM   22935 H HB   . THR D  1 28  ? -42.51922 21.67397  67.23006  1.000 73.18903  ? 28  THR D HB   1 
ATOM   22936 H HG1  . THR D  1 28  ? -44.04221 23.20106  67.75268  1.000 74.30933  ? 28  THR D HG1  1 
ATOM   22937 H HG21 . THR D  1 28  ? -40.82951 22.98576  68.35798  1.000 71.86536  ? 28  THR D HG21 1 
ATOM   22938 H HG22 . THR D  1 28  ? -40.35730 22.29797  67.01766  1.000 71.86536  ? 28  THR D HG22 1 
ATOM   22939 H HG23 . THR D  1 28  ? -40.72888 23.83234  67.02919  1.000 71.86536  ? 28  THR D HG23 1 
ATOM   22940 N N    . GLU D  1 29  ? -41.84826 20.90510  64.57555  1.000 61.24572  ? 29  GLU D N    1 
ATOM   22941 C CA   . GLU D  1 29  ? -40.93730 20.17560  63.70550  1.000 63.60516  ? 29  GLU D CA   1 
ATOM   22942 C C    . GLU D  1 29  ? -41.12916 20.58401  62.25290  1.000 62.43462  ? 29  GLU D C    1 
ATOM   22943 O O    . GLU D  1 29  ? -40.15166 20.72627  61.50962  1.000 62.59808  ? 29  GLU D O    1 
ATOM   22944 C CB   . GLU D  1 29  ? -41.12287 18.67471  63.87750  1.000 69.50818  ? 29  GLU D CB   1 
ATOM   22945 C CG   . GLU D  1 29  ? -39.96421 17.89123  63.29113  1.000 75.89917  ? 29  GLU D CG   1 
ATOM   22946 C CD   . GLU D  1 29  ? -38.59746 18.33010  63.86119  1.000 72.98787  ? 29  GLU D CD   1 
ATOM   22947 O OE1  . GLU D  1 29  ? -38.52395 18.75215  65.05175  1.000 72.22475  ? 29  GLU D OE1  1 
ATOM   22948 O OE2  . GLU D  1 29  ? -37.59879 18.27369  63.10246  1.000 73.99962  ? 29  GLU D OE2  1 
ATOM   22949 H H    . GLU D  1 29  ? -42.44556 20.42888  64.97060  1.000 73.53580  ? 29  GLU D H    1 
ATOM   22950 H HA   . GLU D  1 29  ? -40.02531 20.38542  63.96075  1.000 76.36713  ? 29  GLU D HA   1 
ATOM   22951 H HB2  . GLU D  1 29  ? -41.18288 18.46694  64.82309  1.000 83.45075  ? 29  GLU D HB2  1 
ATOM   22952 H HB3  . GLU D  1 29  ? -41.93573 18.39982  63.42518  1.000 83.45075  ? 29  GLU D HB3  1 
ATOM   22953 H HG2  . GLU D  1 29  ? -40.08496 16.95005  63.49236  1.000 91.11994  ? 29  GLU D HG2  1 
ATOM   22954 H HG3  . GLU D  1 29  ? -39.94572 18.02542  62.33064  1.000 91.11994  ? 29  GLU D HG3  1 
ATOM   22955 N N    . TYR D  1 30  ? -42.37476 20.80136  61.83237  1.000 66.28495  ? 30  TYR D N    1 
ATOM   22956 C CA   . TYR D  1 30  ? -42.60292 21.23586  60.46191  1.000 61.33080  ? 30  TYR D CA   1 
ATOM   22957 C C    . TYR D  1 30  ? -41.93881 22.58406  60.21720  1.000 61.32062  ? 30  TYR D C    1 
ATOM   22958 O O    . TYR D  1 30  ? -41.32078 22.79812  59.16813  1.000 62.64724  ? 30  TYR D O    1 
ATOM   22959 C CB   . TYR D  1 30  ? -44.10204 21.29311  60.17460  1.000 59.57704  ? 30  TYR D CB   1 
ATOM   22960 C CG   . TYR D  1 30  ? -44.42086 21.60694  58.73750  1.000 60.26213  ? 30  TYR D CG   1 
ATOM   22961 C CD1  . TYR D  1 30  ? -43.97818 20.78380  57.71477  1.000 59.57452  ? 30  TYR D CD1  1 
ATOM   22962 C CD2  . TYR D  1 30  ? -45.15403 22.73915  58.39894  1.000 60.95594  ? 30  TYR D CD2  1 
ATOM   22963 C CE1  . TYR D  1 30  ? -44.25536 21.06821  56.40050  1.000 59.86269  ? 30  TYR D CE1  1 
ATOM   22964 C CE2  . TYR D  1 30  ? -45.44920 23.03387  57.08017  1.000 60.67709  ? 30  TYR D CE2  1 
ATOM   22965 C CZ   . TYR D  1 30  ? -44.99613 22.19868  56.08639  1.000 61.42809  ? 30  TYR D CZ   1 
ATOM   22966 O OH   . TYR D  1 30  ? -45.29542 22.49517  54.77373  1.000 63.77558  ? 30  TYR D OH   1 
ATOM   22967 H H    . TYR D  1 30  ? -43.08420 20.70657  62.30914  1.000 79.58287  ? 30  TYR D H    1 
ATOM   22968 H HA   . TYR D  1 30  ? -42.21707 20.59369  59.84578  1.000 73.63789  ? 30  TYR D HA   1 
ATOM   22969 H HB2  . TYR D  1 30  ? -44.49504 20.43183  60.38590  1.000 71.53338  ? 30  TYR D HB2  1 
ATOM   22970 H HB3  . TYR D  1 30  ? -44.50098 21.98411  60.72620  1.000 71.53338  ? 30  TYR D HB3  1 
ATOM   22971 H HD1  . TYR D  1 30  ? -43.48377 20.02399  57.92249  1.000 71.53036  ? 30  TYR D HD1  1 
ATOM   22972 H HD2  . TYR D  1 30  ? -45.45128 23.30852  59.07152  1.000 73.18806  ? 30  TYR D HD2  1 
ATOM   22973 H HE1  . TYR D  1 30  ? -43.94868 20.50697  55.72533  1.000 71.87617  ? 30  TYR D HE1  1 
ATOM   22974 H HE2  . TYR D  1 30  ? -45.94884 23.78899  56.86790  1.000 72.85344  ? 30  TYR D HE2  1 
ATOM   22975 H HH   . TYR D  1 30  ? -44.97201 21.90937  54.26595  1.000 76.57163  ? 30  TYR D HH   1 
ATOM   22976 N N    . PHE D  1 31  ? -42.01285 23.49092  61.19430  1.000 62.86494  ? 31  PHE D N    1 
ATOM   22977 C CA   . PHE D  1 31  ? -41.37230 24.78775  61.02700  1.000 61.05439  ? 31  PHE D CA   1 
ATOM   22978 C C    . PHE D  1 31  ? -39.87605 24.63392  60.77403  1.000 65.11040  ? 31  PHE D C    1 
ATOM   22979 O O    . PHE D  1 31  ? -39.32668 25.29195  59.88394  1.000 59.39046  ? 31  PHE D O    1 
ATOM   22980 C CB   . PHE D  1 31  ? -41.61571 25.66293  62.25397  1.000 62.53872  ? 31  PHE D CB   1 
ATOM   22981 C CG   . PHE D  1 31  ? -41.28708 27.10706  62.03320  1.000 58.97600  ? 31  PHE D CG   1 
ATOM   22982 C CD1  . PHE D  1 31  ? -39.98938 27.56693  62.17949  1.000 59.93643  ? 31  PHE D CD1  1 
ATOM   22983 C CD2  . PHE D  1 31  ? -42.28577 28.00801  61.67805  1.000 59.85215  ? 31  PHE D CD2  1 
ATOM   22984 C CE1  . PHE D  1 31  ? -39.69485 28.88946  61.97408  1.000 58.29302  ? 31  PHE D CE1  1 
ATOM   22985 C CE2  . PHE D  1 31  ? -41.99965 29.32860  61.47338  1.000 57.96125  ? 31  PHE D CE2  1 
ATOM   22986 C CZ   . PHE D  1 31  ? -40.70504 29.77997  61.62154  1.000 57.83021  ? 31  PHE D CZ   1 
ATOM   22987 H H    . PHE D  1 31  ? -42.41872 23.37978  61.94431  1.000 75.47887  ? 31  PHE D H    1 
ATOM   22988 H HA   . PHE D  1 31  ? -41.76789 25.23088  60.26016  1.000 73.30621  ? 31  PHE D HA   1 
ATOM   22989 H HB2  . PHE D  1 31  ? -42.55272 25.60554  62.49812  1.000 75.08740  ? 31  PHE D HB2  1 
ATOM   22990 H HB3  . PHE D  1 31  ? -41.06264 25.34055  62.98273  1.000 75.08740  ? 31  PHE D HB3  1 
ATOM   22991 H HD1  . PHE D  1 31  ? -39.31341 26.97467  62.41862  1.000 71.96465  ? 31  PHE D HD1  1 
ATOM   22992 H HD2  . PHE D  1 31  ? -43.16023 27.70750  61.57853  1.000 71.86351  ? 31  PHE D HD2  1 
ATOM   22993 H HE1  . PHE D  1 31  ? -38.82064 29.19183  62.07014  1.000 69.99256  ? 31  PHE D HE1  1 
ATOM   22994 H HE2  . PHE D  1 31  ? -42.67582 29.92092  61.23496  1.000 69.59444  ? 31  PHE D HE2  1 
ATOM   22995 H HZ   . PHE D  1 31  ? -40.50703 30.67849  61.48606  1.000 69.43719  ? 31  PHE D HZ   1 
ATOM   22996 N N    . ILE D  1 32  ? -39.19942 23.75781  61.52703  1.000 62.77809  ? 32  ILE D N    1 
ATOM   22997 C CA   . ILE D  1 32  ? -37.77421 23.54711  61.28903  1.000 63.78960  ? 32  ILE D CA   1 
ATOM   22998 C C    . ILE D  1 32  ? -37.54776 23.07044  59.86070  1.000 68.90434  ? 32  ILE D C    1 
ATOM   22999 O O    . ILE D  1 32  ? -36.66552 23.56768  59.15119  1.000 65.36780  ? 32  ILE D O    1 
ATOM   23000 C CB   . ILE D  1 32  ? -37.19655 22.55462  62.31621  1.000 65.00818  ? 32  ILE D CB   1 
ATOM   23001 C CG1  . ILE D  1 32  ? -37.31470 23.12974  63.73253  1.000 63.92899  ? 32  ILE D CG1  1 
ATOM   23002 C CG2  . ILE D  1 32  ? -35.73086 22.22349  61.99845  1.000 64.06853  ? 32  ILE D CG2  1 
ATOM   23003 C CD1  . ILE D  1 32  ? -36.92608 22.18105  64.81410  1.000 63.78441  ? 32  ILE D CD1  1 
ATOM   23004 H H    . ILE D  1 32  ? -39.53595 23.28750  62.16355  1.000 75.37464  ? 32  ILE D H    1 
ATOM   23005 H HA   . ILE D  1 32  ? -37.31224 24.39259  61.40152  1.000 76.58845  ? 32  ILE D HA   1 
ATOM   23006 H HB   . ILE D  1 32  ? -37.71225 21.73476  62.26350  1.000 78.05076  ? 32  ILE D HB   1 
ATOM   23007 H HG12 . ILE D  1 32  ? -36.73684 23.90582  63.80092  1.000 76.75573  ? 32  ILE D HG12 1 
ATOM   23008 H HG13 . ILE D  1 32  ? -38.23694 23.38826  63.88595  1.000 76.75573  ? 32  ILE D HG13 1 
ATOM   23009 H HG21 . ILE D  1 32  ? -35.35789 21.70738  62.73018  1.000 76.92317  ? 32  ILE D HG21 1 
ATOM   23010 H HG22 . ILE D  1 32  ? -35.69437 21.70785  61.17767  1.000 76.92317  ? 32  ILE D HG22 1 
ATOM   23011 H HG23 . ILE D  1 32  ? -35.23618 23.05099  61.89149  1.000 76.92317  ? 32  ILE D HG23 1 
ATOM   23012 H HD11 . ILE D  1 32  ? -37.24814 22.52135  65.66344  1.000 76.58222  ? 32  ILE D HD11 1 
ATOM   23013 H HD12 . ILE D  1 32  ? -37.32365 21.31511  64.63253  1.000 76.58222  ? 32  ILE D HD12 1 
ATOM   23014 H HD13 . ILE D  1 32  ? -35.95938 22.10359  64.83393  1.000 76.58222  ? 32  ILE D HD13 1 
ATOM   23015 N N    . ASP D  1 33  ? -38.35770 22.10603  59.41009  1.000 60.81063  ? 33  ASP D N    1 
ATOM   23016 C CA   . ASP D  1 33  ? -38.25476 21.63821  58.03227  1.000 63.32082  ? 33  ASP D CA   1 
ATOM   23017 C C    . ASP D  1 33  ? -38.40875 22.79178  57.04484  1.000 61.64208  ? 33  ASP D C    1 
ATOM   23018 O O    . ASP D  1 33  ? -37.70325 22.85401  56.03361  1.000 63.40360  ? 33  ASP D O    1 
ATOM   23019 C CB   . ASP D  1 33  ? -39.30175 20.56135  57.74865  1.000 65.89466  ? 33  ASP D CB   1 
ATOM   23020 C CG   . ASP D  1 33  ? -39.04370 19.24460  58.49791  1.000 67.75652  ? 33  ASP D CG   1 
ATOM   23021 O OD1  . ASP D  1 33  ? -37.90247 18.99194  58.97454  1.000 68.92802  ? 33  ASP D OD1  1 
ATOM   23022 O OD2  . ASP D  1 33  ? -40.00681 18.44036  58.57216  1.000 70.37546  ? 33  ASP D OD2  1 
ATOM   23023 H H    . ASP D  1 33  ? -38.96457 21.71438  59.87691  1.000 73.01369  ? 33  ASP D H    1 
ATOM   23024 H HA   . ASP D  1 33  ? -37.37775 21.24193  57.91097  1.000 76.02592  ? 33  ASP D HA   1 
ATOM   23025 H HB2  . ASP D  1 33  ? -40.17248 20.89166  58.01998  1.000 79.11453  ? 33  ASP D HB2  1 
ATOM   23026 H HB3  . ASP D  1 33  ? -39.30200 20.36709  56.79830  1.000 79.11453  ? 33  ASP D HB3  1 
ATOM   23027 N N    . CYS D  1 34  ? -39.36420 23.68416  57.29140  1.000 66.00027  ? 34  CYS D N    1 
ATOM   23028 C CA   . CYS D  1 34  ? -39.54051 24.82801  56.40019  1.000 65.87832  ? 34  CYS D CA   1 
ATOM   23029 C C    . CYS D  1 34  ? -38.36428 25.79537  56.49980  1.000 62.90066  ? 34  CYS D C    1 
ATOM   23030 O O    . CYS D  1 34  ? -37.96845 26.39960  55.49658  1.000 66.17227  ? 34  CYS D O    1 
ATOM   23031 C CB   . CYS D  1 34  ? -40.86197 25.53075  56.72214  1.000 61.35175  ? 34  CYS D CB   1 
ATOM   23032 S SG   . CYS D  1 34  ? -42.30415 24.47280  56.44127  1.000 60.91476  ? 34  CYS D SG   1 
ATOM   23033 H H    . CYS D  1 34  ? -39.91251 23.65238  57.95318  1.000 79.24126  ? 34  CYS D H    1 
ATOM   23034 H HA   . CYS D  1 34  ? -39.58722 24.52008  55.48155  1.000 79.09492  ? 34  CYS D HA   1 
ATOM   23035 H HB2  . CYS D  1 34  ? -40.85994 25.79444  57.65561  1.000 73.66304  ? 34  CYS D HB2  1 
ATOM   23036 H HB3  . CYS D  1 34  ? -40.94898 26.31385  56.15637  1.000 73.66304  ? 34  CYS D HB3  1 
ATOM   23037 H HG   . CYS D  1 34  ? -42.18545 23.47019  57.08987  1.000 73.13865  ? 34  CYS D HG   1 
ATOM   23038 N N    . MET D  1 35  ? -37.77162 25.93899  57.68222  1.000 64.94537  ? 35  MET D N    1 
ATOM   23039 C CA   . MET D  1 35  ? -36.57333 26.76429  57.78357  1.000 65.36451  ? 35  MET D CA   1 
ATOM   23040 C C    . MET D  1 35  ? -35.47557 26.20441  56.89432  1.000 68.79502  ? 35  MET D C    1 
ATOM   23041 O O    . MET D  1 35  ? -34.83351 26.94206  56.13911  1.000 66.96170  ? 35  MET D O    1 
ATOM   23042 C CB   . MET D  1 35  ? -36.10255 26.83488  59.23226  1.000 62.95437  ? 35  MET D CB   1 
ATOM   23043 C CG   . MET D  1 35  ? -37.06099 27.53009  60.17872  1.000 63.13836  ? 35  MET D CG   1 
ATOM   23044 S SD   . MET D  1 35  ? -36.46303 27.41802  61.87196  1.000 61.48687  ? 35  MET D SD   1 
ATOM   23045 C CE   . MET D  1 35  ? -35.06678 28.54361  61.78391  1.000 63.82598  ? 35  MET D CE   1 
ATOM   23046 H H    . MET D  1 35  ? -38.03473 25.58057  58.41837  1.000 77.97538  ? 35  MET D H    1 
ATOM   23047 H HA   . MET D  1 35  ? -36.78642 27.66857  57.50468  1.000 78.47835  ? 35  MET D HA   1 
ATOM   23048 H HB2  . MET D  1 35  ? -35.97471 25.93048  59.55878  1.000 75.58618  ? 35  MET D HB2  1 
ATOM   23049 H HB3  . MET D  1 35  ? -35.26264 27.31934  59.25970  1.000 75.58618  ? 35  MET D HB3  1 
ATOM   23050 H HG2  . MET D  1 35  ? -37.13401 28.46672  59.93730  1.000 75.80697  ? 35  MET D HG2  1 
ATOM   23051 H HG3  . MET D  1 35  ? -37.93186 27.10580  60.12898  1.000 75.80697  ? 35  MET D HG3  1 
ATOM   23052 H HE1  . MET D  1 35  ? -34.67586 28.63157  62.66727  1.000 76.63211  ? 35  MET D HE1  1 
ATOM   23053 H HE2  . MET D  1 35  ? -34.41060 28.18508  61.16601  1.000 76.63211  ? 35  MET D HE2  1 
ATOM   23054 H HE3  . MET D  1 35  ? -35.37718 29.40804  61.47197  1.000 76.63211  ? 35  MET D HE3  1 
ATOM   23055 N N    . GLU D  1 36  ? -35.28593 24.88600  56.93111  1.000 64.70833  ? 36  GLU D N    1 
ATOM   23056 C CA   . GLU D  1 36  ? -34.20098 24.28470  56.17223  1.000 66.84277  ? 36  GLU D CA   1 
ATOM   23057 C C    . GLU D  1 36  ? -34.44706 24.39576  54.67312  1.000 67.77198  ? 36  GLU D C    1 
ATOM   23058 O O    . GLU D  1 36  ? -33.53467 24.73868  53.91343  1.000 70.50433  ? 36  GLU D O    1 
ATOM   23059 C CB   . GLU D  1 36  ? -34.03710 22.83208  56.60367  1.000 68.37718  ? 36  GLU D CB   1 
ATOM   23060 C CG   . GLU D  1 36  ? -33.54760 22.68226  58.05013  1.000 68.41767  ? 36  GLU D CG   1 
ATOM   23061 C CD   . GLU D  1 36  ? -33.49241 21.22842  58.51519  1.000 69.02756  ? 36  GLU D CD   1 
ATOM   23062 O OE1  . GLU D  1 36  ? -34.12641 20.36058  57.87487  1.000 69.51104  ? 36  GLU D OE1  1 
ATOM   23063 O OE2  . GLU D  1 36  ? -32.79852 20.95085  59.51671  1.000 70.88537  ? 36  GLU D OE2  1 
ATOM   23064 H H    . GLU D  1 36  ? -35.76417 24.33001  57.38028  1.000 77.69093  ? 36  GLU D H    1 
ATOM   23065 H HA   . GLU D  1 36  ? -33.37154 24.75116  56.36021  1.000 80.25226  ? 36  GLU D HA   1 
ATOM   23066 H HB2  . GLU D  1 36  ? -34.89452 22.38439  56.53088  1.000 82.09356  ? 36  GLU D HB2  1 
ATOM   23067 H HB3  . GLU D  1 36  ? -33.38873 22.40351  56.02328  1.000 82.09356  ? 36  GLU D HB3  1 
ATOM   23068 H HG2  . GLU D  1 36  ? -32.65372 23.05238  58.12010  1.000 82.14214  ? 36  GLU D HG2  1 
ATOM   23069 H HG3  . GLU D  1 36  ? -34.15202 23.16131  58.63842  1.000 82.14214  ? 36  GLU D HG3  1 
ATOM   23070 N N    . LYS D  1 37  ? -35.67912 24.16383  54.22701  1.000 68.98538  ? 37  LYS D N    1 
ATOM   23071 C CA   . LYS D  1 37  ? -35.97758 24.37331  52.81446  1.000 70.37653  ? 37  LYS D CA   1 
ATOM   23072 C C    . LYS D  1 37  ? -35.80741 25.84123  52.43207  1.000 70.46077  ? 37  LYS D C    1 
ATOM   23073 O O    . LYS D  1 37  ? -35.29169 26.15301  51.35217  1.000 72.97848  ? 37  LYS D O    1 
ATOM   23074 C CB   . LYS D  1 37  ? -37.39231 23.88870  52.50000  1.000 69.41216  ? 37  LYS D CB   1 
ATOM   23075 C CG   . LYS D  1 37  ? -37.72582 23.92872  51.02896  1.000 72.90270  ? 37  LYS D CG   1 
ATOM   23076 C CD   . LYS D  1 37  ? -39.10253 23.34528  50.75330  1.000 76.27314  ? 37  LYS D CD   1 
ATOM   23077 C CE   . LYS D  1 37  ? -39.45322 23.44375  49.27469  1.000 80.08897  ? 37  LYS D CE   1 
ATOM   23078 N NZ   . LYS D  1 37  ? -40.76101 22.79337  48.95219  1.000 83.92959  ? 37  LYS D NZ   1 
ATOM   23079 H H    . LYS D  1 37  ? -36.33989 23.89311  54.70627  1.000 82.82339  ? 37  LYS D H    1 
ATOM   23080 H HA   . LYS D  1 37  ? -35.36048 23.85059  52.27887  1.000 84.49277  ? 37  LYS D HA   1 
ATOM   23081 H HB2  . LYS D  1 37  ? -37.48328 22.97111  52.80108  1.000 83.33552  ? 37  LYS D HB2  1 
ATOM   23082 H HB3  . LYS D  1 37  ? -38.02798 24.45498  52.96493  1.000 83.33552  ? 37  LYS D HB3  1 
ATOM   23083 H HG2  . LYS D  1 37  ? -37.71791 24.84906  50.72268  1.000 87.52418  ? 37  LYS D HG2  1 
ATOM   23084 H HG3  . LYS D  1 37  ? -37.07067 23.40964  50.53678  1.000 87.52418  ? 37  LYS D HG3  1 
ATOM   23085 H HD2  . LYS D  1 37  ? -39.11397 22.40979  51.00947  1.000 91.56871  ? 37  LYS D HD2  1 
ATOM   23086 H HD3  . LYS D  1 37  ? -39.76853 23.83609  51.25971  1.000 91.56871  ? 37  LYS D HD3  1 
ATOM   23087 H HE2  . LYS D  1 37  ? -39.51248 24.37898  49.02422  1.000 96.14770  ? 37  LYS D HE2  1 
ATOM   23088 H HE3  . LYS D  1 37  ? -38.76232 23.00419  48.75474  1.000 96.14770  ? 37  LYS D HE3  1 
ATOM   23089 H HZ1  . LYS D  1 37  ? -40.93162 22.86793  48.08188  1.000 100.75645 ? 37  LYS D HZ1  1 
ATOM   23090 H HZ2  . LYS D  1 37  ? -40.73327 21.93043  49.16819  1.000 100.75645 ? 37  LYS D HZ2  1 
ATOM   23091 H HZ3  . LYS D  1 37  ? -41.41656 23.18469  49.40959  1.000 100.75645 ? 37  LYS D HZ3  1 
ATOM   23092 N N    . GLY D  1 38  ? -36.20380 26.75799  53.31747  1.000 70.12436  ? 38  GLY D N    1 
ATOM   23093 C CA   . GLY D  1 38  ? -36.08260 28.17055  53.01328  1.000 69.10919  ? 38  GLY D CA   1 
ATOM   23094 C C    . GLY D  1 38  ? -34.65689 28.67349  52.97270  1.000 74.48665  ? 38  GLY D C    1 
ATOM   23095 O O    . GLY D  1 38  ? -34.39259 29.71093  52.36010  1.000 74.45406  ? 38  GLY D O    1 
ATOM   23096 H H    . GLY D  1 38  ? -36.54089 26.58384  54.08925  1.000 84.19017  ? 38  GLY D H    1 
ATOM   23097 H HA2  . GLY D  1 38  ? -36.48419 28.34060  52.14685  1.000 82.97196  ? 38  GLY D HA2  1 
ATOM   23098 H HA3  . GLY D  1 38  ? -36.55967 28.67890  53.68773  1.000 82.97196  ? 38  GLY D HA3  1 
ATOM   23099 N N    . LEU D  1 39  ? -33.72849 27.96318  53.60681  1.000 70.24724  ? 39  LEU D N    1 
ATOM   23100 C CA   . LEU D  1 39  ? -32.33495 28.37768  53.57537  1.000 72.70100  ? 39  LEU D CA   1 
ATOM   23101 C C    . LEU D  1 39  ? -31.62058 27.92520  52.31052  1.000 76.46605  ? 39  LEU D C    1 
ATOM   23102 O O    . LEU D  1 39  ? -30.48155 28.34541  52.08196  1.000 77.98465  ? 39  LEU D O    1 
ATOM   23103 C CB   . LEU D  1 39  ? -31.60416 27.83815  54.80432  1.000 72.50112  ? 39  LEU D CB   1 
ATOM   23104 C CG   . LEU D  1 39  ? -31.95668 28.52114  56.12797  1.000 71.08253  ? 39  LEU D CG   1 
ATOM   23105 C CD1  . LEU D  1 39  ? -31.40285 27.71553  57.29251  1.000 71.08594  ? 39  LEU D CD1  1 
ATOM   23106 C CD2  . LEU D  1 39  ? -31.43078 29.96699  56.17576  1.000 69.82103  ? 39  LEU D CD2  1 
ATOM   23107 H H    . LEU D  1 39  ? -33.88084 27.24604  54.05636  1.000 84.33763  ? 39  LEU D H    1 
ATOM   23108 H HA   . LEU D  1 39  ? -32.29193 29.34614  53.60932  1.000 87.28214  ? 39  LEU D HA   1 
ATOM   23109 H HB2  . LEU D  1 39  ? -31.81826 26.89668  54.89764  1.000 87.04228  ? 39  LEU D HB2  1 
ATOM   23110 H HB3  . LEU D  1 39  ? -30.65062 27.94935  54.66544  1.000 87.04228  ? 39  LEU D HB3  1 
ATOM   23111 H HG   . LEU D  1 39  ? -32.92254 28.56364  56.20683  1.000 85.33997  ? 39  LEU D HG   1 
ATOM   23112 H HD11 . LEU D  1 39  ? -31.62892 28.16381  58.12247  1.000 85.34407  ? 39  LEU D HD11 1 
ATOM   23113 H HD12 . LEU D  1 39  ? -31.79544 26.82864  57.27801  1.000 85.34407  ? 39  LEU D HD12 1 
ATOM   23114 H HD13 . LEU D  1 39  ? -30.43910 27.65216  57.20266  1.000 85.34407  ? 39  LEU D HD13 1 
ATOM   23115 H HD21 . LEU D  1 39  ? -31.58391 30.32959  57.06231  1.000 83.82617  ? 39  LEU D HD21 1 
ATOM   23116 H HD22 . LEU D  1 39  ? -30.48094 29.96420  55.97905  1.000 83.82617  ? 39  LEU D HD22 1 
ATOM   23117 H HD23 . LEU D  1 39  ? -31.90380 30.49708  55.51534  1.000 83.82617  ? 39  LEU D HD23 1 
ATOM   23118 N N    . GLU D  1 40  ? -32.26884 27.10934  51.47349  1.000 77.95781  ? 40  GLU D N    1 
ATOM   23119 C CA   . GLU D  1 40  ? -31.63631 26.61783  50.26297  1.000 80.85824  ? 40  GLU D CA   1 
ATOM   23120 C C    . GLU D  1 40  ? -31.75225 27.63828  49.13289  1.000 82.77780  ? 40  GLU D C    1 
ATOM   23121 O O    . GLU D  1 40  ? -32.71519 28.41501  49.07626  1.000 82.03344  ? 40  GLU D O    1 
ATOM   23122 C CB   . GLU D  1 40  ? -32.29445 25.31470  49.82953  1.000 80.85400  ? 40  GLU D CB   1 
ATOM   23123 C CG   . GLU D  1 40  ? -32.07598 24.17164  50.80487  1.000 79.82850  ? 40  GLU D CG   1 
ATOM   23124 C CD   . GLU D  1 40  ? -30.62891 23.75277  50.88300  1.000 81.38595  ? 40  GLU D CD   1 
ATOM   23125 O OE1  . GLU D  1 40  ? -29.93675 23.81443  49.84268  1.000 81.62654  ? 40  GLU D OE1  1 
ATOM   23126 O OE2  . GLU D  1 40  ? -30.17647 23.40783  51.99757  1.000 80.59076  ? 40  GLU D OE2  1 
ATOM   23127 H H    . GLU D  1 40  ? -33.07392 26.83012  51.58963  1.000 93.59031  ? 40  GLU D H    1 
ATOM   23128 H HA   . GLU D  1 40  ? -30.69445 26.45848  50.43153  1.000 97.07083  ? 40  GLU D HA   1 
ATOM   23129 H HB2  . GLU D  1 40  ? -33.25040 25.45862  49.74976  1.000 97.06574  ? 40  GLU D HB2  1 
ATOM   23130 H HB3  . GLU D  1 40  ? -31.92638 25.04846  48.97248  1.000 97.06574  ? 40  GLU D HB3  1 
ATOM   23131 H HG2  . GLU D  1 40  ? -32.35729 24.45123  51.69008  1.000 95.83513  ? 40  GLU D HG2  1 
ATOM   23132 H HG3  . GLU D  1 40  ? -32.59677 23.40527  50.51789  1.000 95.83513  ? 40  GLU D HG3  1 
ATOM   23133 N N    . PRO D  1 41  ? -30.78792 27.65255  48.21276  1.000 86.23833  ? 41  PRO D N    1 
ATOM   23134 C CA   . PRO D  1 41  ? -30.85870 28.59960  47.08961  1.000 88.81998  ? 41  PRO D CA   1 
ATOM   23135 C C    . PRO D  1 41  ? -32.07704 28.31373  46.23152  1.000 92.86565  ? 41  PRO D C    1 
ATOM   23136 O O    . PRO D  1 41  ? -32.23725 27.21163  45.70262  1.000 94.03832  ? 41  PRO D O    1 
ATOM   23137 C CB   . PRO D  1 41  ? -29.55225 28.34704  46.32904  1.000 88.56557  ? 41  PRO D CB   1 
ATOM   23138 C CG   . PRO D  1 41  ? -29.16021 26.95944  46.70499  1.000 87.31423  ? 41  PRO D CG   1 
ATOM   23139 C CD   . PRO D  1 41  ? -29.60603 26.78108  48.12345  1.000 86.08022  ? 41  PRO D CD   1 
ATOM   23140 H HA   . PRO D  1 41  ? -30.87804 29.51701  47.40409  1.000 106.62491 ? 41  PRO D HA   1 
ATOM   23141 H HB2  . PRO D  1 41  ? -29.70526 28.41927  45.37391  1.000 106.31962 ? 41  PRO D HB2  1 
ATOM   23142 H HB3  . PRO D  1 41  ? -28.87803 28.98690  46.60635  1.000 106.31962 ? 41  PRO D HB3  1 
ATOM   23143 H HG2  . PRO D  1 41  ? -29.60493 26.32417  46.12228  1.000 104.81801 ? 41  PRO D HG2  1 
ATOM   23144 H HG3  . PRO D  1 41  ? -28.19814 26.85967  46.63177  1.000 104.81801 ? 41  PRO D HG3  1 
ATOM   23145 H HD2  . PRO D  1 41  ? -29.84347 25.85692  48.29800  1.000 103.33720 ? 41  PRO D HD2  1 
ATOM   23146 H HD3  . PRO D  1 41  ? -28.91631 27.06887  48.74180  1.000 103.33720 ? 41  PRO D HD3  1 
ATOM   23147 N N    . CYS D  1 42  ? -32.95736 29.29745  46.12415  1.000 97.34324  ? 42  CYS D N    1 
ATOM   23148 C CA   . CYS D  1 42  ? -34.12226 29.17811  45.26361  1.000 102.93048 ? 42  CYS D CA   1 
ATOM   23149 C C    . CYS D  1 42  ? -33.85003 29.82099  43.90802  1.000 111.52196 ? 42  CYS D C    1 
ATOM   23150 O O    . CYS D  1 42  ? -33.05821 30.75984  43.78851  1.000 112.68685 ? 42  CYS D O    1 
ATOM   23151 C CB   . CYS D  1 42  ? -35.35231 29.81222  45.90626  1.000 99.46161  ? 42  CYS D CB   1 
ATOM   23152 S SG   . CYS D  1 42  ? -36.85859 29.36119  45.05013  1.000 99.70632  ? 42  CYS D SG   1 
ATOM   23153 H H    . CYS D  1 42  ? -32.90083 30.04702  46.54194  1.000 116.85283 ? 42  CYS D H    1 
ATOM   23154 H HA   . CYS D  1 42  ? -34.31529 28.23853  45.11930  1.000 123.55751 ? 42  CYS D HA   1 
ATOM   23155 H HB2  . CYS D  1 42  ? -35.42300 29.51110  46.82563  1.000 119.39487 ? 42  CYS D HB2  1 
ATOM   23156 H HB3  . CYS D  1 42  ? -35.26441 30.77785  45.87926  1.000 119.39487 ? 42  CYS D HB3  1 
ATOM   23157 H HG   . CYS D  1 42  ? -37.78600 29.91455  45.57331  1.000 119.68852 ? 42  CYS D HG   1 
ATOM   23158 N N    . GLU D  1 43  ? -34.54682 29.32472  42.88892  1.000 115.62162 ? 43  GLU D N    1 
ATOM   23159 C CA   . GLU D  1 43  ? -34.46864 29.87652  41.54502  1.000 120.04752 ? 43  GLU D CA   1 
ATOM   23160 C C    . GLU D  1 43  ? -35.78049 30.49277  41.08241  1.000 114.89242 ? 43  GLU D C    1 
ATOM   23161 O O    . GLU D  1 43  ? -35.79010 31.18835  40.06130  1.000 117.13462 ? 43  GLU D O    1 
ATOM   23162 C CB   . GLU D  1 43  ? -34.02911 28.79579  40.54385  1.000 136.49853 ? 43  GLU D CB   1 
ATOM   23163 C CG   . GLU D  1 43  ? -32.60276 28.29287  40.75712  1.000 136.86813 ? 43  GLU D CG   1 
ATOM   23164 C CD   . GLU D  1 43  ? -31.55540 29.27073  40.25300  1.000 142.72224 ? 43  GLU D CD   1 
ATOM   23165 O OE1  . GLU D  1 43  ? -31.85709 30.03918  39.31546  1.000 145.98768 ? 43  GLU D OE1  1 
ATOM   23166 O OE2  . GLU D  1 43  ? -30.42781 29.26571  40.78872  1.000 145.29805 ? 43  GLU D OE2  1 
ATOM   23167 H H    . GLU D  1 43  ? -35.08206 28.65480  42.95470  1.000 138.78688 ? 43  GLU D H    1 
ATOM   23168 H HA   . GLU D  1 43  ? -33.79168 30.57109  41.53080  1.000 144.09796 ? 43  GLU D HA   1 
ATOM   23169 H HB2  . GLU D  1 43  ? -34.62540 28.03515  40.62614  1.000 163.83918 ? 43  GLU D HB2  1 
ATOM   23170 H HB3  . GLU D  1 43  ? -34.08144 29.16292  39.64754  1.000 163.83918 ? 43  GLU D HB3  1 
ATOM   23171 H HG2  . GLU D  1 43  ? -32.45399 28.15622  41.70585  1.000 164.28270 ? 43  GLU D HG2  1 
ATOM   23172 H HG3  . GLU D  1 43  ? -32.48738 27.45660  40.27938  1.000 164.28270 ? 43  GLU D HG3  1 
ATOM   23173 N N    . SER D  1 44  ? -36.87718 30.26351  41.80164  1.000 110.91464 ? 44  SER D N    1 
ATOM   23174 C CA   . SER D  1 44  ? -38.17611 30.75558  41.38319  1.000 107.18605 ? 44  SER D CA   1 
ATOM   23175 C C    . SER D  1 44  ? -38.28428 32.25572  41.64167  1.000 104.24312 ? 44  SER D C    1 
ATOM   23176 O O    . SER D  1 44  ? -37.38699 32.88794  42.20464  1.000 103.05468 ? 44  SER D O    1 
ATOM   23177 C CB   . SER D  1 44  ? -39.28285 30.01637  42.13147  1.000 104.12107 ? 44  SER D CB   1 
ATOM   23178 O OG   . SER D  1 44  ? -39.05740 28.61867  42.12695  1.000 104.14453 ? 44  SER D OG   1 
ATOM   23179 H H    . SER D  1 44  ? -36.89017 29.82226  42.53970  1.000 133.13851 ? 44  SER D H    1 
ATOM   23180 H HA   . SER D  1 44  ? -38.27115 30.59338  40.43158  1.000 128.66419 ? 44  SER D HA   1 
ATOM   23181 H HB2  . SER D  1 44  ? -39.30439 30.32848  43.04964  1.000 124.98622 ? 44  SER D HB2  1 
ATOM   23182 H HB3  . SER D  1 44  ? -40.13150 30.19945  41.69884  1.000 124.98622 ? 44  SER D HB3  1 
ATOM   23183 H HG   . SER D  1 44  ? -39.66631 28.22806  42.55387  1.000 125.01437 ? 44  SER D HG   1 
ATOM   23184 N N    . ASP D  1 45  ? -39.40419 32.83591  41.22697  1.000 102.60496 ? 45  ASP D N    1 
ATOM   23185 C CA   . ASP D  1 45  ? -39.66659 34.23567  41.52677  1.000 98.10830  ? 45  ASP D CA   1 
ATOM   23186 C C    . ASP D  1 45  ? -39.86083 34.36117  43.02893  1.000 93.43589  ? 45  ASP D C    1 
ATOM   23187 O O    . ASP D  1 45  ? -40.68752 33.65318  43.61372  1.000 92.83664  ? 45  ASP D O    1 
ATOM   23188 C CB   . ASP D  1 45  ? -40.90322 34.71453  40.76425  1.000 101.54384 ? 45  ASP D CB   1 
ATOM   23189 C CG   . ASP D  1 45  ? -41.16724 36.20484  40.92870  1.000 100.81655 ? 45  ASP D CG   1 
ATOM   23190 O OD1  . ASP D  1 45  ? -40.30785 36.91757  41.48500  1.000 98.88915  ? 45  ASP D OD1  1 
ATOM   23191 O OD2  . ASP D  1 45  ? -42.24196 36.66937  40.48600  1.000 103.44336 ? 45  ASP D OD2  1 
ATOM   23192 H H    . ASP D  1 45  ? -40.02203 32.44437  40.77468  1.000 123.16689 ? 45  ASP D H    1 
ATOM   23193 H HA   . ASP D  1 45  ? -38.92895 34.80162  41.25022  1.000 117.77090 ? 45  ASP D HA   1 
ATOM   23194 H HB2  . ASP D  1 45  ? -40.77868 34.53612  39.81897  1.000 121.89355 ? 45  ASP D HB2  1 
ATOM   23195 H HB3  . ASP D  1 45  ? -41.68033 34.23584  41.09265  1.000 121.89355 ? 45  ASP D HB3  1 
ATOM   23196 N N    . ILE D  1 46  ? -39.10611 35.26356  43.65613  1.000 92.57678  ? 46  ILE D N    1 
ATOM   23197 C CA   . ILE D  1 46  ? -39.15922 35.35720  45.10997  1.000 88.57682  ? 46  ILE D CA   1 
ATOM   23198 C C    . ILE D  1 46  ? -40.52821 35.84360  45.56771  1.000 86.83103  ? 46  ILE D C    1 
ATOM   23199 O O    . ILE D  1 46  ? -40.99671 35.47485  46.65196  1.000 83.99770  ? 46  ILE D O    1 
ATOM   23200 C CB   . ILE D  1 46  ? -38.01860 36.25974  45.61627  1.000 83.62169  ? 46  ILE D CB   1 
ATOM   23201 C CG1  . ILE D  1 46  ? -37.84266 36.09865  47.13156  1.000 76.49685  ? 46  ILE D CG1  1 
ATOM   23202 C CG2  . ILE D  1 46  ? -38.28026 37.71861  45.23784  1.000 80.78297  ? 46  ILE D CG2  1 
ATOM   23203 C CD1  . ILE D  1 46  ? -36.57475 36.72479  47.66229  1.000 72.45688  ? 46  ILE D CD1  1 
ATOM   23204 H H    . ILE D  1 46  ? -38.57073 35.81684  43.27292  1.000 111.13307 ? 46  ILE D H    1 
ATOM   23205 H HA   . ILE D  1 46  ? -39.02801 34.47446  45.49006  1.000 106.33312 ? 46  ILE D HA   1 
ATOM   23206 H HB   . ILE D  1 46  ? -37.19281 35.98438  45.18830  1.000 100.38696 ? 46  ILE D HB   1 
ATOM   23207 H HG12 . ILE D  1 46  ? -38.59228 36.52050  47.57991  1.000 91.83715  ? 46  ILE D HG12 1 
ATOM   23208 H HG13 . ILE D  1 46  ? -37.81830 35.15265  47.34462  1.000 91.83715  ? 46  ILE D HG13 1 
ATOM   23209 H HG21 . ILE D  1 46  ? -37.46678 38.23004  45.37044  1.000 96.98050  ? 46  ILE D HG21 1 
ATOM   23210 H HG22 . ILE D  1 46  ? -38.54893 37.76002  44.30671  1.000 96.98050  ? 46  ILE D HG22 1 
ATOM   23211 H HG23 . ILE D  1 46  ? -38.98712 38.06930  45.80198  1.000 96.98050  ? 46  ILE D HG23 1 
ATOM   23212 H HD11 . ILE D  1 46  ? -36.51491 36.55717  48.61583  1.000 86.98919  ? 46  ILE D HD11 1 
ATOM   23213 H HD12 . ILE D  1 46  ? -35.81369 36.32997  47.20864  1.000 86.98919  ? 46  ILE D HD12 1 
ATOM   23214 H HD13 . ILE D  1 46  ? -36.60036 37.67996  47.49532  1.000 86.98919  ? 46  ILE D HD13 1 
ATOM   23215 N N    . SER D  1 47  ? -41.20852 36.64293  44.74275  1.000 87.16224  ? 47  SER D N    1 
ATOM   23216 C CA   . SER D  1 47  ? -42.52356 37.15611  45.10889  1.000 87.19808  ? 47  SER D CA   1 
ATOM   23217 C C    . SER D  1 47  ? -43.59000 36.07226  45.05222  1.000 86.83984  ? 47  SER D C    1 
ATOM   23218 O O    . SER D  1 47  ? -44.61102 36.18292  45.74001  1.000 83.45973  ? 47  SER D O    1 
ATOM   23219 C CB   . SER D  1 47  ? -42.92431 38.31775  44.19065  1.000 86.16305  ? 47  SER D CB   1 
ATOM   23220 O OG   . SER D  1 47  ? -42.02191 39.41220  44.29494  1.000 84.90351  ? 47  SER D OG   1 
ATOM   23221 H H    . SER D  1 47  ? -40.93041 36.90001  43.97064  1.000 104.63562 ? 47  SER D H    1 
ATOM   23222 H HA   . SER D  1 47  ? -42.47828 37.49898  46.01514  1.000 104.67863 ? 47  SER D HA   1 
ATOM   23223 H HB2  . SER D  1 47  ? -42.92733 38.00284  43.27319  1.000 103.43660 ? 47  SER D HB2  1 
ATOM   23224 H HB3  . SER D  1 47  ? -43.81136 38.62052  44.44041  1.000 103.43660 ? 47  SER D HB3  1 
ATOM   23225 H HG   . SER D  1 47  ? -42.01419 39.70415  45.08254  1.000 101.92514 ? 47  SER D HG   1 
ATOM   23226 N N    . GLN D  1 48  ? -43.36628 35.02852  44.25392  1.000 88.97804  ? 48  GLN D N    1 
ATOM   23227 C CA   . GLN D  1 48  ? -44.33955 33.96347  44.06973  1.000 89.46009  ? 48  GLN D CA   1 
ATOM   23228 C C    . GLN D  1 48  ? -44.08779 32.75862  44.96472  1.000 83.31289  ? 48  GLN D C    1 
ATOM   23229 O O    . GLN D  1 48  ? -45.00196 31.95036  45.15332  1.000 82.45378  ? 48  GLN D O    1 
ATOM   23230 C CB   . GLN D  1 48  ? -44.32246 33.51404  42.60259  1.000 97.44380  ? 48  GLN D CB   1 
ATOM   23231 C CG   . GLN D  1 48  ? -44.68675 34.61788  41.61335  1.000 102.74536 ? 48  GLN D CG   1 
ATOM   23232 C CD   . GLN D  1 48  ? -44.67332 34.14149  40.17515  1.000 112.17364 ? 48  GLN D CD   1 
ATOM   23233 O OE1  . GLN D  1 48  ? -44.62733 32.93950  39.90377  1.000 113.34413 ? 48  GLN D OE1  1 
ATOM   23234 N NE2  . GLN D  1 48  ? -44.69736 35.08571  39.24222  1.000 118.77337 ? 48  GLN D NE2  1 
ATOM   23235 H H    . GLN D  1 48  ? -42.64374 34.91584  43.80134  1.000 106.81459 ? 48  GLN D H    1 
ATOM   23236 H HA   . GLN D  1 48  ? -45.22613 34.29697  44.27867  1.000 107.39304 ? 48  GLN D HA   1 
ATOM   23237 H HB2  . GLN D  1 48  ? -43.43042 33.20282  42.38279  1.000 116.97350 ? 48  GLN D HB2  1 
ATOM   23238 H HB3  . GLN D  1 48  ? -44.96222 32.79363  42.49029  1.000 116.97350 ? 48  GLN D HB3  1 
ATOM   23239 H HG2  . GLN D  1 48  ? -45.57902 34.94095  41.81429  1.000 123.33537 ? 48  GLN D HG2  1 
ATOM   23240 H HG3  . GLN D  1 48  ? -44.04561 35.34107  41.69607  1.000 123.33537 ? 48  GLN D HG3  1 
ATOM   23241 H HE21 . GLN D  1 48  ? -44.71918 35.91473  39.46993  1.000 142.56898 ? 48  GLN D HE21 1 
ATOM   23242 H HE22 . GLN D  1 48  ? -44.69112 34.86835  38.41016  1.000 142.56898 ? 48  GLN D HE22 1 
ATOM   23243 N N    . ASN D  1 49  ? -42.90114 32.64867  45.55728  1.000 84.76070  ? 49  ASN D N    1 
ATOM   23244 C CA   . ASN D  1 49  ? -42.58332 31.51102  46.40878  1.000 79.49082  ? 49  ASN D CA   1 
ATOM   23245 C C    . ASN D  1 49  ? -43.51802 31.45233  47.61247  1.000 77.60359  ? 49  ASN D C    1 
ATOM   23246 O O    . ASN D  1 49  ? -43.66274 32.43213  48.34819  1.000 76.58064  ? 49  ASN D O    1 
ATOM   23247 C CB   . ASN D  1 49  ? -41.13034 31.60535  46.86564  1.000 78.21574  ? 49  ASN D CB   1 
ATOM   23248 C CG   . ASN D  1 49  ? -40.66077 30.35206  47.58387  1.000 74.66579  ? 49  ASN D CG   1 
ATOM   23249 O OD1  . ASN D  1 49  ? -41.46251 29.54564  48.05755  1.000 72.80952  ? 49  ASN D OD1  1 
ATOM   23250 N ND2  . ASN D  1 49  ? -39.34674 30.18327  47.66485  1.000 77.02820  ? 49  ASN D ND2  1 
ATOM   23251 H H    . ASN D  1 49  ? -42.26325 33.22046  45.48141  1.000 101.75378 ? 49  ASN D H    1 
ATOM   23252 H HA   . ASN D  1 49  ? -42.69884 30.68967  45.90585  1.000 95.42992  ? 49  ASN D HA   1 
ATOM   23253 H HB2  . ASN D  1 49  ? -40.56268 31.73783  46.09033  1.000 93.89982  ? 49  ASN D HB2  1 
ATOM   23254 H HB3  . ASN D  1 49  ? -41.03834 32.35367  47.47593  1.000 93.89982  ? 49  ASN D HB3  1 
ATOM   23255 H HD21 . ASN D  1 49  ? -39.02577 29.49069  48.06097  1.000 92.47478  ? 49  ASN D HD21 1 
ATOM   23256 H HD22 . ASN D  1 49  ? -38.81631 30.76649  47.32119  1.000 92.47478  ? 49  ASN D HD22 1 
ATOM   23257 N N    . LYS D  1 50  ? -44.14839 30.28895  47.81784  1.000 72.84108  ? 50  LYS D N    1 
ATOM   23258 C CA   . LYS D  1 50  ? -45.12046 30.11697  48.89229  1.000 71.24115  ? 50  LYS D CA   1 
ATOM   23259 C C    . LYS D  1 50  ? -44.50435 29.57807  50.17863  1.000 69.24324  ? 50  LYS D C    1 
ATOM   23260 O O    . LYS D  1 50  ? -45.22818 29.39762  51.16267  1.000 68.53664  ? 50  LYS D O    1 
ATOM   23261 C CB   . LYS D  1 50  ? -46.24595 29.17072  48.44429  1.000 73.08676  ? 50  LYS D CB   1 
ATOM   23262 C CG   . LYS D  1 50  ? -47.19122 29.74636  47.38830  1.000 74.30452  ? 50  LYS D CG   1 
ATOM   23263 C CD   . LYS D  1 50  ? -47.97843 30.96616  47.90762  1.000 71.47636  ? 50  LYS D CD   1 
ATOM   23264 C CE   . LYS D  1 50  ? -49.49859 30.84752  47.67319  1.000 71.07124  ? 50  LYS D CE   1 
ATOM   23265 N NZ   . LYS D  1 50  ? -50.20971 29.97834  48.69503  1.000 70.30269  ? 50  LYS D NZ   1 
ATOM   23266 H H    . LYS D  1 50  ? -44.02564 29.58303  47.34222  1.000 87.45023  ? 50  LYS D H    1 
ATOM   23267 H HA   . LYS D  1 50  ? -45.50985 30.98398  49.08606  1.000 85.53031  ? 50  LYS D HA   1 
ATOM   23268 H HB2  . LYS D  1 50  ? -45.84415 28.37102  48.07021  1.000 87.74505  ? 50  LYS D HB2  1 
ATOM   23269 H HB3  . LYS D  1 50  ? -46.78128 28.94132  49.21998  1.000 87.74505  ? 50  LYS D HB3  1 
ATOM   23270 H HG2  . LYS D  1 50  ? -46.67358 30.02782  46.61777  1.000 89.20636  ? 50  LYS D HG2  1 
ATOM   23271 H HG3  . LYS D  1 50  ? -47.82996 29.06443  47.12774  1.000 89.20636  ? 50  LYS D HG3  1 
ATOM   23272 H HD2  . LYS D  1 50  ? -47.82970 31.05458  48.86207  1.000 85.81257  ? 50  LYS D HD2  1 
ATOM   23273 H HD3  . LYS D  1 50  ? -47.66684 31.76162  47.44821  1.000 85.81257  ? 50  LYS D HD3  1 
ATOM   23274 H HE2  . LYS D  1 50  ? -49.89116 31.73355  47.71481  1.000 85.32642  ? 50  LYS D HE2  1 
ATOM   23275 H HE3  . LYS D  1 50  ? -49.65020 30.45828  46.79774  1.000 85.32642  ? 50  LYS D HE3  1 
ATOM   23276 H HZ1  . LYS D  1 50  ? -49.87401 29.15421  48.67994  1.000 84.40416  ? 50  LYS D HZ1  1 
ATOM   23277 H HZ2  . LYS D  1 50  ? -50.10359 30.31855  49.51056  1.000 84.40416  ? 50  LYS D HZ2  1 
ATOM   23278 H HZ3  . LYS D  1 50  ? -51.07921 29.93948  48.50917  1.000 84.40416  ? 50  LYS D HZ3  1 
ATOM   23279 N N    . GLY D  1 51  ? -43.18939 29.37824  50.22116  1.000 71.83141  ? 51  GLY D N    1 
ATOM   23280 C CA   . GLY D  1 51  ? -42.53381 28.83434  51.38856  1.000 66.03154  ? 51  GLY D CA   1 
ATOM   23281 C C    . GLY D  1 51  ? -42.12925 29.88690  52.40140  1.000 67.93004  ? 51  GLY D C    1 
ATOM   23282 O O    . GLY D  1 51  ? -42.43568 31.07538  52.27964  1.000 68.69909  ? 51  GLY D O    1 
ATOM   23283 H H    . GLY D  1 51  ? -42.65354 29.55508  49.57216  1.000 86.23863  ? 51  GLY D H    1 
ATOM   23284 H HA2  . GLY D  1 51  ? -43.13364 28.21044  51.82658  1.000 79.27878  ? 51  GLY D HA2  1 
ATOM   23285 H HA3  . GLY D  1 51  ? -41.73388 28.36123  51.11077  1.000 79.27878  ? 51  GLY D HA3  1 
ATOM   23286 N N    . LEU D  1 52  ? -41.42682 29.42459  53.42589  1.000 63.74540  ? 52  LEU D N    1 
ATOM   23287 C CA   . LEU D  1 52  ? -40.88752 30.28573  54.47078  1.000 64.12810  ? 52  LEU D CA   1 
ATOM   23288 C C    . LEU D  1 52  ? -39.73433 31.09985  53.89293  1.000 62.14312  ? 52  LEU D C    1 
ATOM   23289 O O    . LEU D  1 52  ? -38.69762 30.51814  53.55121  1.000 63.73977  ? 52  LEU D O    1 
ATOM   23290 C CB   . LEU D  1 52  ? -40.42508 29.43919  55.65801  1.000 61.22316  ? 52  LEU D CB   1 
ATOM   23291 C CG   . LEU D  1 52  ? -40.16015 30.19564  56.95462  1.000 61.03180  ? 52  LEU D CG   1 
ATOM   23292 C CD1  . LEU D  1 52  ? -41.43807 30.85366  57.45233  1.000 62.68988  ? 52  LEU D CD1  1 
ATOM   23293 C CD2  . LEU D  1 52  ? -39.59730 29.28336  58.01915  1.000 59.49453  ? 52  LEU D CD2  1 
ATOM   23294 H H    . LEU D  1 52  ? -41.24275 28.59278  53.54342  1.000 76.53541  ? 52  LEU D H    1 
ATOM   23295 H HA   . LEU D  1 52  ? -41.56887 30.89506  54.79540  1.000 76.99465  ? 52  LEU D HA   1 
ATOM   23296 H HB2  . LEU D  1 52  ? -41.11165 28.78002  55.84513  1.000 73.50872  ? 52  LEU D HB2  1 
ATOM   23297 H HB3  . LEU D  1 52  ? -39.59862 28.99614  55.40989  1.000 73.50872  ? 52  LEU D HB3  1 
ATOM   23298 H HG   . LEU D  1 52  ? -39.50101 30.88496  56.77775  1.000 73.27910  ? 52  LEU D HG   1 
ATOM   23299 H HD11 . LEU D  1 52  ? -41.30921 31.13972  58.37018  1.000 75.26879  ? 52  LEU D HD11 1 
ATOM   23300 H HD12 . LEU D  1 52  ? -41.63768 31.61986  56.89198  1.000 75.26879  ? 52  LEU D HD12 1 
ATOM   23301 H HD13 . LEU D  1 52  ? -42.16328 30.21122  57.40480  1.000 75.26879  ? 52  LEU D HD13 1 
ATOM   23302 H HD21 . LEU D  1 52  ? -39.43391 29.80001  58.82368  1.000 71.43438  ? 52  LEU D HD21 1 
ATOM   23303 H HD22 . LEU D  1 52  ? -40.23854 28.57910  58.20281  1.000 71.43438  ? 52  LEU D HD22 1 
ATOM   23304 H HD23 . LEU D  1 52  ? -38.76648 28.89886  57.69853  1.000 71.43438  ? 52  LEU D HD23 1 
ATOM   23305 N N    . PRO D  1 53  ? -39.86397 32.42902  53.76282  1.000 60.24717  ? 53  PRO D N    1 
ATOM   23306 C CA   . PRO D  1 53  ? -38.85244 33.19626  53.00549  1.000 60.75191  ? 53  PRO D CA   1 
ATOM   23307 C C    . PRO D  1 53  ? -37.42203 33.03920  53.48752  1.000 61.36653  ? 53  PRO D C    1 
ATOM   23308 O O    . PRO D  1 53  ? -36.51541 32.90517  52.65823  1.000 62.88279  ? 53  PRO D O    1 
ATOM   23309 C CB   . PRO D  1 53  ? -39.35080 34.63641  53.16107  1.000 62.59198  ? 53  PRO D CB   1 
ATOM   23310 C CG   . PRO D  1 53  ? -40.82298 34.48743  53.28715  1.000 62.61108  ? 53  PRO D CG   1 
ATOM   23311 C CD   . PRO D  1 53  ? -41.02543 33.26465  54.11626  1.000 59.98258  ? 53  PRO D CD   1 
ATOM   23312 H HA   . PRO D  1 53  ? -38.88713 32.91733  52.07710  1.000 72.94323  ? 53  PRO D HA   1 
ATOM   23313 H HB2  . PRO D  1 53  ? -38.96856 35.03953  53.95624  1.000 75.15131  ? 53  PRO D HB2  1 
ATOM   23314 H HB3  . PRO D  1 53  ? -39.11578 35.15905  52.37843  1.000 75.15131  ? 53  PRO D HB3  1 
ATOM   23315 H HG2  . PRO D  1 53  ? -41.19667 35.26788  53.72550  1.000 75.17423  ? 53  PRO D HG2  1 
ATOM   23316 H HG3  . PRO D  1 53  ? -41.21947 34.37872  52.40858  1.000 75.17423  ? 53  PRO D HG3  1 
ATOM   23317 H HD2  . PRO D  1 53  ? -41.02076 33.48234  55.06150  1.000 72.02003  ? 53  PRO D HD2  1 
ATOM   23318 H HD3  . PRO D  1 53  ? -41.85557 32.82087  53.88211  1.000 72.02003  ? 53  PRO D HD3  1 
ATOM   23319 N N    . MET D  1 54  ? -37.17724 33.11738  54.79144  1.000 64.90133  ? 54  MET D N    1 
ATOM   23320 C CA   . MET D  1 54  ? -35.84102 32.92347  55.35860  1.000 65.22333  ? 54  MET D CA   1 
ATOM   23321 C C    . MET D  1 54  ? -34.80827 33.81348  54.65799  1.000 65.54513  ? 54  MET D C    1 
ATOM   23322 O O    . MET D  1 54  ? -33.90582 33.34890  53.96240  1.000 65.60651  ? 54  MET D O    1 
ATOM   23323 C CB   . MET D  1 54  ? -35.43635 31.44625  55.25499  1.000 66.42206  ? 54  MET D CB   1 
ATOM   23324 C CG   . MET D  1 54  ? -36.39044 30.49958  55.93714  1.000 64.72783  ? 54  MET D CG   1 
ATOM   23325 S SD   . MET D  1 54  ? -36.31651 30.68485  57.72329  1.000 60.88094  ? 54  MET D SD   1 
ATOM   23326 C CE   . MET D  1 54  ? -34.69377 30.02755  58.11974  1.000 65.05803  ? 54  MET D CE   1 
ATOM   23327 H H    . MET D  1 54  ? -37.77955 33.28496  55.38198  1.000 77.92253  ? 54  MET D H    1 
ATOM   23328 H HA   . MET D  1 54  ? -35.87547 33.17705  56.29423  1.000 78.30894  ? 54  MET D HA   1 
ATOM   23329 H HB2  . MET D  1 54  ? -35.39614 31.20003  54.31763  1.000 79.74741  ? 54  MET D HB2  1 
ATOM   23330 H HB3  . MET D  1 54  ? -34.56473 31.33326  55.66537  1.000 79.74741  ? 54  MET D HB3  1 
ATOM   23331 H HG2  . MET D  1 54  ? -37.29613 30.68878  55.64588  1.000 77.71433  ? 54  MET D HG2  1 
ATOM   23332 H HG3  . MET D  1 54  ? -36.15389 29.58596  55.71299  1.000 77.71433  ? 54  MET D HG3  1 
ATOM   23333 H HE1  . MET D  1 54  ? -34.59601 29.98802  59.08399  1.000 78.11057  ? 54  MET D HE1  1 
ATOM   23334 H HE2  . MET D  1 54  ? -34.61265 29.13769  57.74229  1.000 78.11057  ? 54  MET D HE2  1 
ATOM   23335 H HE3  . MET D  1 54  ? -34.01624 30.61003  57.74218  1.000 78.11057  ? 54  MET D HE3  1 
ATOM   23336 N N    . ILE D  1 55  ? -34.94628 35.11227  54.88946  1.000 64.26869  ? 55  ILE D N    1 
ATOM   23337 C CA   . ILE D  1 55  ? -34.24064 36.12997  54.11570  1.000 63.94917  ? 55  ILE D CA   1 
ATOM   23338 C C    . ILE D  1 55  ? -32.97213 36.52468  54.86471  1.000 64.00038  ? 55  ILE D C    1 
ATOM   23339 O O    . ILE D  1 55  ? -33.06788 37.04715  55.98570  1.000 65.07647  ? 55  ILE D O    1 
ATOM   23340 C CB   . ILE D  1 55  ? -35.13521 37.35464  53.87108  1.000 62.73394  ? 55  ILE D CB   1 
ATOM   23341 C CG1  . ILE D  1 55  ? -36.36555 36.96274  53.04639  1.000 63.08028  ? 55  ILE D CG1  1 
ATOM   23342 C CG2  . ILE D  1 55  ? -34.34712 38.45428  53.16250  1.000 65.76095  ? 55  ILE D CG2  1 
ATOM   23343 C CD1  . ILE D  1 55  ? -37.44970 37.98562  53.08835  1.000 64.34542  ? 55  ILE D CD1  1 
ATOM   23344 H H    . ILE D  1 55  ? -35.45398 35.43740  55.50275  1.000 77.16336  ? 55  ILE D H    1 
ATOM   23345 H HA   . ILE D  1 55  ? -33.97634 35.75404  53.26146  1.000 76.77993  ? 55  ILE D HA   1 
ATOM   23346 H HB   . ILE D  1 55  ? -35.43504 37.69074  54.73017  1.000 75.32166  ? 55  ILE D HB   1 
ATOM   23347 H HG12 . ILE D  1 55  ? -36.09960 36.84730  52.12074  1.000 75.73727  ? 55  ILE D HG12 1 
ATOM   23348 H HG13 . ILE D  1 55  ? -36.72535 36.13183  53.39429  1.000 75.73727  ? 55  ILE D HG13 1 
ATOM   23349 H HG21 . ILE D  1 55  ? -34.96334 39.13963  52.86007  1.000 78.95407  ? 55  ILE D HG21 1 
ATOM   23350 H HG22 . ILE D  1 55  ? -33.70777 38.83544  53.78447  1.000 78.95407  ? 55  ILE D HG22 1 
ATOM   23351 H HG23 . ILE D  1 55  ? -33.88136 38.06992  52.40339  1.000 78.95407  ? 55  ILE D HG23 1 
ATOM   23352 H HD11 . ILE D  1 55  ? -38.24125 37.62461  52.65937  1.000 77.25544  ? 55  ILE D HD11 1 
ATOM   23353 H HD12 . ILE D  1 55  ? -37.64439 38.20167  54.01372  1.000 77.25544  ? 55  ILE D HD12 1 
ATOM   23354 H HD13 . ILE D  1 55  ? -37.15229 38.78047  52.61860  1.000 77.25544  ? 55  ILE D HD13 1 
ATOM   23355 N N    . PRO D  1 56  ? -31.78595 36.31616  54.29288  1.000 64.71429  ? 56  PRO D N    1 
ATOM   23356 C CA   . PRO D  1 56  ? -30.56838 36.86473  54.90875  1.000 67.57690  ? 56  PRO D CA   1 
ATOM   23357 C C    . PRO D  1 56  ? -30.62105 38.38213  54.94013  1.000 68.98073  ? 56  PRO D C    1 
ATOM   23358 O O    . PRO D  1 56  ? -30.93293 39.02698  53.93876  1.000 69.83964  ? 56  PRO D O    1 
ATOM   23359 C CB   . PRO D  1 56  ? -29.44602 36.35864  53.99650  1.000 68.99962  ? 56  PRO D CB   1 
ATOM   23360 C CG   . PRO D  1 56  ? -30.02604 35.17167  53.30303  1.000 68.92945  ? 56  PRO D CG   1 
ATOM   23361 C CD   . PRO D  1 56  ? -31.47821 35.46337  53.12926  1.000 65.75712  ? 56  PRO D CD   1 
ATOM   23362 H HA   . PRO D  1 56  ? -30.44349 36.51453  55.80466  1.000 81.13322  ? 56  PRO D HA   1 
ATOM   23363 H HB2  . PRO D  1 56  ? -29.20052 37.04808  53.35987  1.000 82.84048  ? 56  PRO D HB2  1 
ATOM   23364 H HB3  . PRO D  1 56  ? -28.67447 36.10832  54.52843  1.000 82.84048  ? 56  PRO D HB3  1 
ATOM   23365 H HG2  . PRO D  1 56  ? -29.59478 35.05382  52.44220  1.000 82.75628  ? 56  PRO D HG2  1 
ATOM   23366 H HG3  . PRO D  1 56  ? -29.89845 34.38023  53.84914  1.000 82.75628  ? 56  PRO D HG3  1 
ATOM   23367 H HD2  . PRO D  1 56  ? -31.63924 35.93861  52.29913  1.000 78.94948  ? 56  PRO D HD2  1 
ATOM   23368 H HD3  . PRO D  1 56  ? -32.00070 34.64640  53.15057  1.000 78.94948  ? 56  PRO D HD3  1 
ATOM   23369 N N    . THR D  1 57  ? -30.29878 38.95107  56.09965  1.000 66.56587  ? 57  THR D N    1 
ATOM   23370 C CA   . THR D  1 57  ? -30.36878 40.39020  56.30456  1.000 68.91548  ? 57  THR D CA   1 
ATOM   23371 C C    . THR D  1 57  ? -29.04061 41.10003  56.08562  1.000 69.16447  ? 57  THR D C    1 
ATOM   23372 O O    . THR D  1 57  ? -29.00934 42.33017  56.09021  1.000 67.87769  ? 57  THR D O    1 
ATOM   23373 C CB   . THR D  1 57  ? -30.83811 40.70101  57.72889  1.000 67.47259  ? 57  THR D CB   1 
ATOM   23374 O OG1  . THR D  1 57  ? -29.77460 40.40065  58.64331  1.000 68.24871  ? 57  THR D OG1  1 
ATOM   23375 C CG2  . THR D  1 57  ? -32.06038 39.87725  58.09422  1.000 66.20524  ? 57  THR D CG2  1 
ATOM   23376 H H    . THR D  1 57  ? -30.03287 38.51552  56.79188  1.000 79.91998  ? 57  THR D H    1 
ATOM   23377 H HA   . THR D  1 57  ? -31.01485 40.74737  55.67534  1.000 82.73952  ? 57  THR D HA   1 
ATOM   23378 H HB   . THR D  1 57  ? -31.08142 41.63778  57.79344  1.000 81.00805  ? 57  THR D HB   1 
ATOM   23379 H HG1  . THR D  1 57  ? -29.58164 39.58419  58.60136  1.000 81.93939  ? 57  THR D HG1  1 
ATOM   23380 H HG21 . THR D  1 57  ? -32.41998 40.17614  58.94407  1.000 79.48722  ? 57  THR D HG21 1 
ATOM   23381 H HG22 . THR D  1 57  ? -32.74265 39.97533  57.41173  1.000 79.48722  ? 57  THR D HG22 1 
ATOM   23382 H HG23 . THR D  1 57  ? -31.81960 38.94038  58.16630  1.000 79.48722  ? 57  THR D HG23 1 
ATOM   23383 N N    . PHE D  1 58  ? -27.94815 40.36142  55.92306  1.000 69.34900  ? 58  PHE D N    1 
ATOM   23384 C CA   . PHE D  1 58  ? -26.60591 40.93784  55.81829  1.000 71.10179  ? 58  PHE D CA   1 
ATOM   23385 C C    . PHE D  1 58  ? -26.20225 41.70363  57.07788  1.000 69.10171  ? 58  PHE D C    1 
ATOM   23386 O O    . PHE D  1 58  ? -25.39746 42.63200  57.02488  1.000 70.51199  ? 58  PHE D O    1 
ATOM   23387 C CB   . PHE D  1 58  ? -26.48248 41.81293  54.56981  1.000 72.29525  ? 58  PHE D CB   1 
ATOM   23388 C CG   . PHE D  1 58  ? -26.44300 41.01707  53.30194  1.000 73.13761  ? 58  PHE D CG   1 
ATOM   23389 C CD1  . PHE D  1 58  ? -27.60988 40.67955  52.64990  1.000 72.89331  ? 58  PHE D CD1  1 
ATOM   23390 C CD2  . PHE D  1 58  ? -25.23607 40.56633  52.78299  1.000 73.72351  ? 58  PHE D CD2  1 
ATOM   23391 C CE1  . PHE D  1 58  ? -27.57703 39.92405  51.48073  1.000 73.87866  ? 58  PHE D CE1  1 
ATOM   23392 C CE2  . PHE D  1 58  ? -25.19708 39.80932  51.61993  1.000 73.94197  ? 58  PHE D CE2  1 
ATOM   23393 C CZ   . PHE D  1 58  ? -26.36368 39.48862  50.97251  1.000 73.55413  ? 58  PHE D CZ   1 
ATOM   23394 H H    . PHE D  1 58  ? -27.95546 39.50315  55.86890  1.000 83.25974  ? 58  PHE D H    1 
ATOM   23395 H HA   . PHE D  1 58  ? -25.96982 40.21066  55.73161  1.000 85.36308  ? 58  PHE D HA   1 
ATOM   23396 H HB2  . PHE D  1 58  ? -27.24651 42.40893  54.52586  1.000 86.79524  ? 58  PHE D HB2  1 
ATOM   23397 H HB3  . PHE D  1 58  ? -25.66256 42.32819  54.62586  1.000 86.79524  ? 58  PHE D HB3  1 
ATOM   23398 H HD1  . PHE D  1 58  ? -28.42717 40.95927  52.99440  1.000 87.51291  ? 58  PHE D HD1  1 
ATOM   23399 H HD2  . PHE D  1 58  ? -24.44256 40.77467  53.22098  1.000 88.50915  ? 58  PHE D HD2  1 
ATOM   23400 H HE1  . PHE D  1 58  ? -28.36874 39.71188  51.04132  1.000 88.69532  ? 58  PHE D HE1  1 
ATOM   23401 H HE2  . PHE D  1 58  ? -24.38126 39.51989  51.27998  1.000 88.77130  ? 58  PHE D HE2  1 
ATOM   23402 H HZ   . PHE D  1 58  ? -26.34004 38.98008  50.19422  1.000 88.30589  ? 58  PHE D HZ   1 
ATOM   23403 N N    . VAL D  1 59  ? -26.73726 41.29950  58.22381  1.000 72.68326  ? 59  VAL D N    1 
ATOM   23404 C CA   . VAL D  1 59  ? -26.26917 41.74573  59.52805  1.000 70.96740  ? 59  VAL D CA   1 
ATOM   23405 C C    . VAL D  1 59  ? -25.60512 40.55014  60.19768  1.000 75.09790  ? 59  VAL D C    1 
ATOM   23406 O O    . VAL D  1 59  ? -26.26495 39.53998  60.47209  1.000 73.44579  ? 59  VAL D O    1 
ATOM   23407 C CB   . VAL D  1 59  ? -27.41388 42.29760  60.38428  1.000 70.13643  ? 59  VAL D CB   1 
ATOM   23408 C CG1  . VAL D  1 59  ? -26.92896 42.58884  61.79426  1.000 70.68678  ? 59  VAL D CG1  1 
ATOM   23409 C CG2  . VAL D  1 59  ? -27.98410 43.55114  59.74000  1.000 70.29955  ? 59  VAL D CG2  1 
ATOM   23410 H H    . VAL D  1 59  ? -27.39523 40.74780  58.27173  1.000 87.26085  ? 59  VAL D H    1 
ATOM   23411 H HA   . VAL D  1 59  ? -25.61186 42.45074  59.41942  1.000 85.20182  ? 59  VAL D HA   1 
ATOM   23412 H HB   . VAL D  1 59  ? -28.11980 41.63496  60.44334  1.000 84.20465  ? 59  VAL D HB   1 
ATOM   23413 H HG11 . VAL D  1 59  ? -27.57435 43.16084  62.23833  1.000 84.86507  ? 59  VAL D HG11 1 
ATOM   23414 H HG12 . VAL D  1 59  ? -26.84109 41.75218  62.27713  1.000 84.86507  ? 59  VAL D HG12 1 
ATOM   23415 H HG13 . VAL D  1 59  ? -26.06906 43.03515  61.74660  1.000 84.86507  ? 59  VAL D HG13 1 
ATOM   23416 H HG21 . VAL D  1 59  ? -28.70615 43.88957  60.29228  1.000 84.40040  ? 59  VAL D HG21 1 
ATOM   23417 H HG22 . VAL D  1 59  ? -27.28220 44.21684  59.66876  1.000 84.40040  ? 59  VAL D HG22 1 
ATOM   23418 H HG23 . VAL D  1 59  ? -28.31928 43.32812  58.85749  1.000 84.40040  ? 59  VAL D HG23 1 
ATOM   23419 N N    . THR D  1 60  ? -24.30114 40.66151  60.45405  1.000 72.50277  ? 60  THR D N    1 
ATOM   23420 C CA   . THR D  1 60  ? -23.51678 39.56218  60.98953  1.000 74.96125  ? 60  THR D CA   1 
ATOM   23421 C C    . THR D  1 60  ? -23.04387 39.79012  62.41579  1.000 77.56140  ? 60  THR D C    1 
ATOM   23422 O O    . THR D  1 60  ? -22.55872 38.84428  63.04180  1.000 78.92107  ? 60  THR D O    1 
ATOM   23423 C CB   . THR D  1 60  ? -22.28290 39.30727  60.10478  1.000 77.11721  ? 60  THR D CB   1 
ATOM   23424 O OG1  . THR D  1 60  ? -21.42165 40.45282  60.13437  1.000 78.45826  ? 60  THR D OG1  1 
ATOM   23425 C CG2  . THR D  1 60  ? -22.69017 39.01982  58.66705  1.000 75.74574  ? 60  THR D CG2  1 
ATOM   23426 H H    . THR D  1 60  ? -23.84497 41.37852  60.32209  1.000 87.04425  ? 60  THR D H    1 
ATOM   23427 H HA   . THR D  1 60  ? -24.06988 38.76538  60.98024  1.000 89.99444  ? 60  THR D HA   1 
ATOM   23428 H HB   . THR D  1 60  ? -21.80588 38.53318  60.44262  1.000 92.58159  ? 60  THR D HB   1 
ATOM   23429 H HG1  . THR D  1 60  ? -20.74554 40.31641  59.65491  1.000 94.19085  ? 60  THR D HG1  1 
ATOM   23430 H HG21 . THR D  1 60  ? -21.90717 38.80149  58.13776  1.000 90.93582  ? 60  THR D HG21 1 
ATOM   23431 H HG22 . THR D  1 60  ? -23.30692 38.27163  58.64021  1.000 90.93582  ? 60  THR D HG22 1 
ATOM   23432 H HG23 . THR D  1 60  ? -23.12280 39.79835  58.28281  1.000 90.93582  ? 60  THR D HG23 1 
ATOM   23433 N N    . ASP D  1 61  ? -23.15998 41.00524  62.94195  1.000 75.78431  ? 61  ASP D N    1 
ATOM   23434 C CA   . ASP D  1 61  ? -22.58031 41.36334  64.22998  1.000 80.39890  ? 61  ASP D CA   1 
ATOM   23435 C C    . ASP D  1 61  ? -23.66101 41.89333  65.15915  1.000 78.84611  ? 61  ASP D C    1 
ATOM   23436 O O    . ASP D  1 61  ? -24.33518 42.87643  64.83730  1.000 79.10837  ? 61  ASP D O    1 
ATOM   23437 C CB   . ASP D  1 61  ? -21.47704 42.40434  64.04327  1.000 80.48425  ? 61  ASP D CB   1 
ATOM   23438 C CG   . ASP D  1 61  ? -20.38629 41.93408  63.09590  1.000 81.10207  ? 61  ASP D CG   1 
ATOM   23439 O OD1  . ASP D  1 61  ? -19.87733 40.81105  63.26122  1.000 81.72265  ? 61  ASP D OD1  1 
ATOM   23440 O OD2  . ASP D  1 61  ? -20.05141 42.68629  62.16156  1.000 83.43555  ? 61  ASP D OD2  1 
ATOM   23441 H H    . ASP D  1 61  ? -23.57959 41.65271  62.56206  1.000 90.98211  ? 61  ASP D H    1 
ATOM   23442 H HA   . ASP D  1 61  ? -22.20805 40.56858  64.64312  1.000 96.51961  ? 61  ASP D HA   1 
ATOM   23443 H HB2  . ASP D  1 61  ? -21.86465 43.21466  63.67716  1.000 96.62203  ? 61  ASP D HB2  1 
ATOM   23444 H HB3  . ASP D  1 61  ? -21.06872 42.59101  64.90311  1.000 96.62203  ? 61  ASP D HB3  1 
ATOM   23445 N N    . LYS D  1 62  ? -23.80271 41.26416  66.31262  1.000 79.74000  ? 62  LYS D N    1 
ATOM   23446 C CA   . LYS D  1 62  ? -24.74127 41.73964  67.31959  1.000 77.91555  ? 62  LYS D CA   1 
ATOM   23447 C C    . LYS D  1 62  ? -24.06934 42.82264  68.14918  1.000 78.14667  ? 62  LYS D C    1 
ATOM   23448 O O    . LYS D  1 62  ? -22.95617 42.61012  68.64157  1.000 79.27177  ? 62  LYS D O    1 
ATOM   23449 C CB   . LYS D  1 62  ? -25.20193 40.60183  68.22290  1.000 78.30227  ? 62  LYS D CB   1 
ATOM   23450 C CG   . LYS D  1 62  ? -25.99258 39.52081  67.47257  1.000 79.04900  ? 62  LYS D CG   1 
ATOM   23451 C CD   . LYS D  1 62  ? -26.87837 38.67502  68.38327  1.000 76.16733  ? 62  LYS D CD   1 
ATOM   23452 C CE   . LYS D  1 62  ? -26.08005 37.77914  69.27248  1.000 77.59557  ? 62  LYS D CE   1 
ATOM   23453 N NZ   . LYS D  1 62  ? -26.98211 36.87972  70.04639  1.000 75.78456  ? 62  LYS D NZ   1 
ATOM   23454 H H    . LYS D  1 62  ? -23.36791 40.55798  66.54034  1.000 95.72893  ? 62  LYS D H    1 
ATOM   23455 H HA   . LYS D  1 62  ? -25.52867 42.10661  66.88804  1.000 93.53959  ? 62  LYS D HA   1 
ATOM   23456 H HB2  . LYS D  1 62  ? -24.42360 40.18125  68.62066  1.000 94.00366  ? 62  LYS D HB2  1 
ATOM   23457 H HB3  . LYS D  1 62  ? -25.77467 40.96363  68.91714  1.000 94.00366  ? 62  LYS D HB3  1 
ATOM   23458 H HG2  . LYS D  1 62  ? -26.56461 39.94878  66.81642  1.000 94.89974  ? 62  LYS D HG2  1 
ATOM   23459 H HG3  . LYS D  1 62  ? -25.36783 38.92528  67.02992  1.000 94.89974  ? 62  LYS D HG3  1 
ATOM   23460 H HD2  . LYS D  1 62  ? -27.41044 39.26095  68.94406  1.000 91.44173  ? 62  LYS D HD2  1 
ATOM   23461 H HD3  . LYS D  1 62  ? -27.45847 38.12061  67.83828  1.000 91.44173  ? 62  LYS D HD3  1 
ATOM   23462 H HE2  . LYS D  1 62  ? -25.48489 37.23337  68.73506  1.000 93.15562  ? 62  LYS D HE2  1 
ATOM   23463 H HE3  . LYS D  1 62  ? -25.56593 38.31445  69.89701  1.000 93.15562  ? 62  LYS D HE3  1 
ATOM   23464 H HZ1  . LYS D  1 62  ? -26.50162 36.34373  70.56979  1.000 90.98241  ? 62  LYS D HZ1  1 
ATOM   23465 H HZ2  . LYS D  1 62  ? -27.53120 37.36257  70.55379  1.000 90.98241  ? 62  LYS D HZ2  1 
ATOM   23466 H HZ3  . LYS D  1 62  ? -27.46618 36.38180  69.48974  1.000 90.98241  ? 62  LYS D HZ3  1 
ATOM   23467 N N    . PRO D  1 63  ? -24.69095 43.98917  68.31093  1.000 77.98146  ? 63  PRO D N    1 
ATOM   23468 C CA   . PRO D  1 63  ? -24.03355 45.07503  69.04416  1.000 78.49484  ? 63  PRO D CA   1 
ATOM   23469 C C    . PRO D  1 63  ? -23.49394 44.62429  70.39335  1.000 77.97885  ? 63  PRO D C    1 
ATOM   23470 O O    . PRO D  1 63  ? -24.04949 43.74674  71.05540  1.000 77.20615  ? 63  PRO D O    1 
ATOM   23471 C CB   . PRO D  1 63  ? -25.14678 46.11815  69.20635  1.000 75.83216  ? 63  PRO D CB   1 
ATOM   23472 C CG   . PRO D  1 63  ? -26.03447 45.88697  68.03475  1.000 75.41503  ? 63  PRO D CG   1 
ATOM   23473 C CD   . PRO D  1 63  ? -25.99704 44.40161  67.76805  1.000 76.28314  ? 63  PRO D CD   1 
ATOM   23474 H HA   . PRO D  1 63  ? -23.30493 45.43806  68.51670  1.000 94.23474  ? 63  PRO D HA   1 
ATOM   23475 H HB2  . PRO D  1 63  ? -25.62151 45.97272  70.03964  1.000 91.03953  ? 63  PRO D HB2  1 
ATOM   23476 H HB3  . PRO D  1 63  ? -24.77114 47.01231  69.19022  1.000 91.03953  ? 63  PRO D HB3  1 
ATOM   23477 H HG2  . PRO D  1 63  ? -26.93626 46.17437  68.24704  1.000 90.53897  ? 63  PRO D HG2  1 
ATOM   23478 H HG3  . PRO D  1 63  ? -25.70026 46.38099  67.26979  1.000 90.53897  ? 63  PRO D HG3  1 
ATOM   23479 H HD2  . PRO D  1 63  ? -26.72054 43.95009  68.23017  1.000 91.58071  ? 63  PRO D HD2  1 
ATOM   23480 H HD3  . PRO D  1 63  ? -26.04735 44.22091  66.81636  1.000 91.58071  ? 63  PRO D HD3  1 
ATOM   23481 N N    . SER D  1 64  ? -22.41100 45.26744  70.80935  1.000 80.50263  ? 64  SER D N    1 
ATOM   23482 C CA   . SER D  1 64  ? -21.79212 44.95464  72.08551  1.000 80.27669  ? 64  SER D CA   1 
ATOM   23483 C C    . SER D  1 64  ? -22.39661 45.74831  73.23174  1.000 81.49310  ? 64  SER D C    1 
ATOM   23484 O O    . SER D  1 64  ? -22.37098 45.27974  74.37598  1.000 81.18398  ? 64  SER D O    1 
ATOM   23485 C CB   . SER D  1 64  ? -20.29152 45.23126  72.01410  1.000 80.34060  ? 64  SER D CB   1 
ATOM   23486 O OG   . SER D  1 64  ? -20.04559 46.61389  71.83583  1.000 80.32265  ? 64  SER D OG   1 
ATOM   23487 H H    . SER D  1 64  ? -22.01539 45.89087  70.36842  1.000 96.64409  ? 64  SER D H    1 
ATOM   23488 H HA   . SER D  1 64  ? -21.91528 44.01153  72.27595  1.000 96.37296  ? 64  SER D HA   1 
ATOM   23489 H HB2  . SER D  1 64  ? -19.87648 44.94017  72.84109  1.000 96.44965  ? 64  SER D HB2  1 
ATOM   23490 H HB3  . SER D  1 64  ? -19.91530 44.74382  71.26459  1.000 96.44965  ? 64  SER D HB3  1 
ATOM   23491 H HG   . SER D  1 64  ? -19.21845 46.75684  71.80427  1.000 96.42812  ? 64  SER D HG   1 
ATOM   23492 N N    . GLY D  1 65  ? -22.95474 46.92929  72.95300  1.000 81.47047  ? 65  GLY D N    1 
ATOM   23493 C CA   . GLY D  1 65  ? -23.40586 47.82881  73.98835  1.000 82.04554  ? 65  GLY D CA   1 
ATOM   23494 C C    . GLY D  1 65  ? -22.47660 48.99198  74.24391  1.000 85.25179  ? 65  GLY D C    1 
ATOM   23495 O O    . GLY D  1 65  ? -22.83263 49.89250  75.01475  1.000 86.96471  ? 65  GLY D O    1 
ATOM   23496 H H    . GLY D  1 65  ? -23.08002 47.22645  72.15576  1.000 97.80551  ? 65  GLY D H    1 
ATOM   23497 H HA2  . GLY D  1 65  ? -24.27137 48.18737  73.73692  1.000 98.49558  ? 65  GLY D HA2  1 
ATOM   23498 H HA3  . GLY D  1 65  ? -23.49817 47.33244  74.81660  1.000 98.49558  ? 65  GLY D HA3  1 
ATOM   23499 N N    . GLN D  1 66  ? -21.28430 48.97785  73.65735  1.000 81.79805  ? 66  GLN D N    1 
ATOM   23500 C CA   . GLN D  1 66  ? -20.33855 50.07500  73.79234  1.000 83.91222  ? 66  GLN D CA   1 
ATOM   23501 C C    . GLN D  1 66  ? -20.29054 50.96964  72.56072  1.000 83.30273  ? 66  GLN D C    1 
ATOM   23502 O O    . GLN D  1 66  ? -19.49440 51.91646  72.53290  1.000 84.67926  ? 66  GLN D O    1 
ATOM   23503 C CB   . GLN D  1 66  ? -18.93978 49.53261  74.10080  1.000 84.81982  ? 66  GLN D CB   1 
ATOM   23504 C CG   . GLN D  1 66  ? -18.89484 48.57188  75.28458  1.000 85.42975  ? 66  GLN D CG   1 
ATOM   23505 C CD   . GLN D  1 66  ? -19.56002 49.14718  76.53448  1.000 87.45617  ? 66  GLN D CD   1 
ATOM   23506 O OE1  . GLN D  1 66  ? -19.54806 50.35771  76.75486  1.000 87.91608  ? 66  GLN D OE1  1 
ATOM   23507 N NE2  . GLN D  1 66  ? -20.14712 48.27842  77.35206  1.000 88.37902  ? 66  GLN D NE2  1 
ATOM   23508 H H    . GLN D  1 66  ? -20.99709 48.33165  73.16793  1.000 98.19859  ? 66  GLN D H    1 
ATOM   23509 H HA   . GLN D  1 66  ? -20.60940 50.62639  74.54301  1.000 100.73560 ? 66  GLN D HA   1 
ATOM   23510 H HB2  . GLN D  1 66  ? -18.61202 49.05668  73.32172  1.000 101.82472 ? 66  GLN D HB2  1 
ATOM   23511 H HB3  . GLN D  1 66  ? -18.35465 50.27908  74.30402  1.000 101.82472 ? 66  GLN D HB3  1 
ATOM   23512 H HG2  . GLN D  1 66  ? -19.35913 47.75418  75.04647  1.000 102.55664 ? 66  GLN D HG2  1 
ATOM   23513 H HG3  . GLN D  1 66  ? -17.96916 48.37728  75.49940  1.000 102.55664 ? 66  GLN D HG3  1 
ATOM   23514 H HE21 . GLN D  1 66  ? -20.13948 47.43906  77.16494  1.000 106.09576 ? 66  GLN D HE21 1 
ATOM   23515 H HE22 . GLN D  1 66  ? -20.53449 48.55587  78.06800  1.000 106.09576 ? 66  GLN D HE22 1 
ATOM   23516 N N    . GLU D  1 67  ? -21.11124 50.69390  71.54743  1.000 85.76013  ? 67  GLU D N    1 
ATOM   23517 C CA   . GLU D  1 67  ? -21.14096 51.53535  70.35939  1.000 84.79114  ? 67  GLU D CA   1 
ATOM   23518 C C    . GLU D  1 67  ? -21.51153 52.96428  70.72981  1.000 85.57033  ? 67  GLU D C    1 
ATOM   23519 O O    . GLU D  1 67  ? -22.38962 53.19866  71.56244  1.000 84.76128  ? 67  GLU D O    1 
ATOM   23520 C CB   . GLU D  1 67  ? -22.13718 50.98928  69.33738  1.000 81.04986  ? 67  GLU D CB   1 
ATOM   23521 C CG   . GLU D  1 67  ? -21.73232 49.68188  68.67829  1.000 79.57945  ? 67  GLU D CG   1 
ATOM   23522 C CD   . GLU D  1 67  ? -22.06166 48.47524  69.52162  1.000 79.47421  ? 67  GLU D CD   1 
ATOM   23523 O OE1  . GLU D  1 67  ? -22.70317 48.65211  70.57856  1.000 79.89328  ? 67  GLU D OE1  1 
ATOM   23524 O OE2  . GLU D  1 67  ? -21.68178 47.35147  69.12593  1.000 78.86429  ? 67  GLU D OE2  1 
ATOM   23525 H H    . GLU D  1 67  ? -21.65643 50.02916  71.52552  1.000 102.95309 ? 67  GLU D H    1 
ATOM   23526 H HA   . GLU D  1 67  ? -20.26111 51.53751  69.95101  1.000 101.79030 ? 67  GLU D HA   1 
ATOM   23527 H HB2  . GLU D  1 67  ? -22.98435 50.83867  69.78518  1.000 97.30077  ? 67  GLU D HB2  1 
ATOM   23528 H HB3  . GLU D  1 67  ? -22.24642 51.64775  68.63355  1.000 97.30077  ? 67  GLU D HB3  1 
ATOM   23529 H HG2  . GLU D  1 67  ? -22.20221 49.59487  67.83417  1.000 95.53628  ? 67  GLU D HG2  1 
ATOM   23530 H HG3  . GLU D  1 67  ? -20.77443 49.68843  68.52563  1.000 95.53628  ? 67  GLU D HG3  1 
ATOM   23531 N N    . HIS D  1 68  ? -20.83043 53.92388  70.11032  1.000 84.47983  ? 68  HIS D N    1 
ATOM   23532 C CA   . HIS D  1 68  ? -21.10398 55.33084  70.35712  1.000 85.39409  ? 68  HIS D CA   1 
ATOM   23533 C C    . HIS D  1 68  ? -20.83294 56.11412  69.08164  1.000 85.13446  ? 68  HIS D C    1 
ATOM   23534 O O    . HIS D  1 68  ? -20.01310 55.71454  68.25171  1.000 87.13665  ? 68  HIS D O    1 
ATOM   23535 C CB   . HIS D  1 68  ? -20.24890 55.88700  71.49957  1.000 88.76251  ? 68  HIS D CB   1 
ATOM   23536 C CG   . HIS D  1 68  ? -18.77487 55.79848  71.25078  1.000 92.63153  ? 68  HIS D CG   1 
ATOM   23537 N ND1  . HIS D  1 68  ? -18.07705 54.61024  71.31150  1.000 93.73238  ? 68  HIS D ND1  1 
ATOM   23538 C CD2  . HIS D  1 68  ? -17.86582 56.75266  70.94007  1.000 95.15174  ? 68  HIS D CD2  1 
ATOM   23539 C CE1  . HIS D  1 68  ? -16.80134 54.83757  71.05047  1.000 98.13464  ? 68  HIS D CE1  1 
ATOM   23540 N NE2  . HIS D  1 68  ? -16.64743 56.12913  70.82006  1.000 99.31949  ? 68  HIS D NE2  1 
ATOM   23541 H H    . HIS D  1 68  ? -20.20229 53.78260  69.54016  1.000 101.41673 ? 68  HIS D H    1 
ATOM   23542 H HA   . HIS D  1 68  ? -22.03768 55.43784  70.59725  1.000 102.51384 ? 68  HIS D HA   1 
ATOM   23543 H HB2  . HIS D  1 68  ? -20.47138 56.82230  71.62845  1.000 106.55594 ? 68  HIS D HB2  1 
ATOM   23544 H HB3  . HIS D  1 68  ? -20.44318 55.38548  72.30680  1.000 106.55594 ? 68  HIS D HB3  1 
ATOM   23545 H HD1  . HIS D  1 68  ? -18.41856 53.84166  71.49110  1.000 112.51979 ? 68  HIS D HD1  1 
ATOM   23546 H HD2  . HIS D  1 68  ? -18.03461 57.66041  70.82870  1.000 114.22302 ? 68  HIS D HD2  1 
ATOM   23547 H HE1  . HIS D  1 68  ? -16.12707 54.19732  71.03216  1.000 117.80251 ? 68  HIS D HE1  1 
ATOM   23548 N N    . GLY D  1 69  ? -21.51199 57.24013  68.93626  1.000 86.24899  ? 69  GLY D N    1 
ATOM   23549 C CA   . GLY D  1 69  ? -21.30851 58.04573  67.74836  1.000 85.76051  ? 69  GLY D CA   1 
ATOM   23550 C C    . GLY D  1 69  ? -22.18152 59.27550  67.77774  1.000 83.47423  ? 69  GLY D C    1 
ATOM   23551 O O    . GLY D  1 69  ? -22.98891 59.48105  68.68905  1.000 82.46128  ? 69  GLY D O    1 
ATOM   23552 H H    . GLY D  1 69  ? -22.08322 57.55207  69.49839  1.000 103.53972 ? 69  GLY D H    1 
ATOM   23553 H HA2  . GLY D  1 69  ? -20.38061 58.32347  67.69585  1.000 102.95354 ? 69  GLY D HA2  1 
ATOM   23554 H HA3  . GLY D  1 69  ? -21.52793 57.52659  66.95890  1.000 102.95354 ? 69  GLY D HA3  1 
ATOM   23555 N N    . VAL D  1 70  ? -22.01190 60.09407  66.75052  1.000 81.11184  ? 70  VAL D N    1 
ATOM   23556 C CA   . VAL D  1 70  ? -22.80927 61.30573  66.62202  1.000 80.88136  ? 70  VAL D CA   1 
ATOM   23557 C C    . VAL D  1 70  ? -24.25239 60.89895  66.36769  1.000 79.35767  ? 70  VAL D C    1 
ATOM   23558 O O    . VAL D  1 70  ? -24.55258 59.71277  66.19096  1.000 81.12408  ? 70  VAL D O    1 
ATOM   23559 C CB   . VAL D  1 70  ? -22.27693 62.21411  65.49859  1.000 82.25427  ? 70  VAL D CB   1 
ATOM   23560 C CG1  . VAL D  1 70  ? -20.81262 62.57947  65.76757  1.000 83.53046  ? 70  VAL D CG1  1 
ATOM   23561 C CG2  . VAL D  1 70  ? -22.42424 61.53410  64.14767  1.000 81.89943  ? 70  VAL D CG2  1 
ATOM   23562 H H    . VAL D  1 70  ? -21.44384 59.97127  66.11662  1.000 97.37515  ? 70  VAL D H    1 
ATOM   23563 H HA   . VAL D  1 70  ? -22.76717 61.81170  67.44853  1.000 97.09857  ? 70  VAL D HA   1 
ATOM   23564 H HB   . VAL D  1 70  ? -22.79688 63.03271  65.47710  1.000 98.74606  ? 70  VAL D HB   1 
ATOM   23565 H HG11 . VAL D  1 70  ? -20.51214 63.20152  65.08664  1.000 100.27748 ? 70  VAL D HG11 1 
ATOM   23566 H HG12 . VAL D  1 70  ? -20.74545 62.99028  66.64371  1.000 100.27748 ? 70  VAL D HG12 1 
ATOM   23567 H HG13 . VAL D  1 70  ? -20.27532 61.77240  65.73858  1.000 100.27748 ? 70  VAL D HG13 1 
ATOM   23568 H HG21 . VAL D  1 70  ? -21.91264 62.02807  63.48800  1.000 98.32025  ? 70  VAL D HG21 1 
ATOM   23569 H HG22 . VAL D  1 70  ? -22.08999 60.62586  64.21318  1.000 98.32025  ? 70  VAL D HG22 1 
ATOM   23570 H HG23 . VAL D  1 70  ? -23.36193 61.52439  63.89958  1.000 98.32025  ? 70  VAL D HG23 1 
ATOM   23571 N N    . THR D  1 71  ? -25.15645 61.87422  66.36801  1.000 81.70740  ? 71  THR D N    1 
ATOM   23572 C CA   . THR D  1 71  ? -26.57269 61.57904  66.22173  1.000 79.43980  ? 71  THR D CA   1 
ATOM   23573 C C    . THR D  1 71  ? -26.86729 60.96569  64.85891  1.000 80.52861  ? 71  THR D C    1 
ATOM   23574 O O    . THR D  1 71  ? -26.47303 61.49874  63.81576  1.000 77.35932  ? 71  THR D O    1 
ATOM   23575 C CB   . THR D  1 71  ? -27.39603 62.84706  66.43288  1.000 77.51582  ? 71  THR D CB   1 
ATOM   23576 O OG1  . THR D  1 71  ? -27.22518 63.29588  67.78433  1.000 79.54871  ? 71  THR D OG1  1 
ATOM   23577 C CG2  . THR D  1 71  ? -28.86587 62.58492  66.16931  1.000 77.09955  ? 71  THR D CG2  1 
ATOM   23578 H H    . THR D  1 71  ? -24.97457 62.71065  66.45108  1.000 98.08981  ? 71  THR D H    1 
ATOM   23579 H HA   . THR D  1 71  ? -26.83300 60.93227  66.89615  1.000 95.36870  ? 71  THR D HA   1 
ATOM   23580 H HB   . THR D  1 71  ? -27.10027 63.53570  65.81709  1.000 93.05992  ? 71  THR D HB   1 
ATOM   23581 H HG1  . THR D  1 71  ? -27.67318 63.99454  67.91384  1.000 95.49939  ? 71  THR D HG1  1 
ATOM   23582 H HG21 . THR D  1 71  ? -29.40298 63.29988  66.54514  1.000 92.56040  ? 71  THR D HG21 1 
ATOM   23583 H HG22 . THR D  1 71  ? -29.02840 62.53781  65.21418  1.000 92.56040  ? 71  THR D HG22 1 
ATOM   23584 H HG23 . THR D  1 71  ? -29.13112 61.74499  66.57558  1.000 92.56040  ? 71  THR D HG23 1 
ATOM   23585 N N    . MET D  1 72  ? -27.55835 59.82998  64.88054  1.000 75.41407  ? 72  MET D N    1 
ATOM   23586 C CA   . MET D  1 72  ? -28.04151 59.16597  63.68217  1.000 75.83870  ? 72  MET D CA   1 
ATOM   23587 C C    . MET D  1 72  ? -29.53309 59.44538  63.51147  1.000 72.04064  ? 72  MET D C    1 
ATOM   23588 O O    . MET D  1 72  ? -30.25591 59.70661  64.47772  1.000 72.12466  ? 72  MET D O    1 
ATOM   23589 C CB   . MET D  1 72  ? -27.80258 57.65386  63.76782  1.000 75.36242  ? 72  MET D CB   1 
ATOM   23590 C CG   . MET D  1 72  ? -26.35323 57.22990  63.98434  1.000 76.65850  ? 72  MET D CG   1 
ATOM   23591 S SD   . MET D  1 72  ? -25.36990 57.27852  62.47628  1.000 77.58456  ? 72  MET D SD   1 
ATOM   23592 C CE   . MET D  1 72  ? -24.02088 58.35322  62.98687  1.000 79.94893  ? 72  MET D CE   1 
ATOM   23593 H H    . MET D  1 72  ? -27.76515 59.41332  65.60390  1.000 90.53782  ? 72  MET D H    1 
ATOM   23594 H HA   . MET D  1 72  ? -27.55701 59.49702  62.90979  1.000 91.04737  ? 72  MET D HA   1 
ATOM   23595 H HB2  . MET D  1 72  ? -28.31962 57.30485  64.51062  1.000 90.47584  ? 72  MET D HB2  1 
ATOM   23596 H HB3  . MET D  1 72  ? -28.10056 57.25036  62.93758  1.000 90.47584  ? 72  MET D HB3  1 
ATOM   23597 H HG2  . MET D  1 72  ? -25.94289 57.82874  64.62769  1.000 92.03113  ? 72  MET D HG2  1 
ATOM   23598 H HG3  . MET D  1 72  ? -26.33833 56.32039  64.32121  1.000 92.03113  ? 72  MET D HG3  1 
ATOM   23599 H HE1  . MET D  1 72  ? -23.41003 58.46878  62.24228  1.000 95.97965  ? 72  MET D HE1  1 
ATOM   23600 H HE2  . MET D  1 72  ? -24.38471 59.21224  63.25261  1.000 95.97965  ? 72  MET D HE2  1 
ATOM   23601 H HE3  . MET D  1 72  ? -23.55736 57.94470  63.73464  1.000 95.97965  ? 72  MET D HE3  1 
ATOM   23602 N N    . LEU D  1 73  ? -29.99269 59.36266  62.26937  1.000 74.70320  ? 73  LEU D N    1 
ATOM   23603 C CA   . LEU D  1 73  ? -31.41740 59.43215  61.97256  1.000 73.23919  ? 73  LEU D CA   1 
ATOM   23604 C C    . LEU D  1 73  ? -31.95037 58.02850  61.72261  1.000 72.83939  ? 73  LEU D C    1 
ATOM   23605 O O    . LEU D  1 73  ? -31.22009 57.11514  61.33559  1.000 70.09417  ? 73  LEU D O    1 
ATOM   23606 C CB   . LEU D  1 73  ? -31.70807 60.31542  60.74874  1.000 71.91900  ? 73  LEU D CB   1 
ATOM   23607 C CG   . LEU D  1 73  ? -31.27884 61.78492  60.85901  1.000 72.77683  ? 73  LEU D CG   1 
ATOM   23608 C CD1  . LEU D  1 73  ? -31.63415 62.53802  59.59790  1.000 72.86333  ? 73  LEU D CD1  1 
ATOM   23609 C CD2  . LEU D  1 73  ? -31.89102 62.46655  62.08532  1.000 72.29156  ? 73  LEU D CD2  1 
ATOM   23610 H H    . LEU D  1 73  ? -29.49417 59.26517  61.57541  1.000 89.68477  ? 73  LEU D H    1 
ATOM   23611 H HA   . LEU D  1 73  ? -31.87737 59.82864  62.72895  1.000 87.92797  ? 73  LEU D HA   1 
ATOM   23612 H HB2  . LEU D  1 73  ? -31.24292 59.93730  59.98613  1.000 86.34374  ? 73  LEU D HB2  1 
ATOM   23613 H HB3  . LEU D  1 73  ? -32.66512 60.30733  60.59097  1.000 86.34374  ? 73  LEU D HB3  1 
ATOM   23614 H HG   . LEU D  1 73  ? -30.31556 61.80963  60.97026  1.000 87.37313  ? 73  LEU D HG   1 
ATOM   23615 H HD11 . LEU D  1 73  ? -31.32755 63.45458  59.68043  1.000 87.47693  ? 73  LEU D HD11 1 
ATOM   23616 H HD12 . LEU D  1 73  ? -31.20081 62.11103  58.84239  1.000 87.47693  ? 73  LEU D HD12 1 
ATOM   23617 H HD13 . LEU D  1 73  ? -32.59683 62.52058  59.48028  1.000 87.47693  ? 73  LEU D HD13 1 
ATOM   23618 H HD21 . LEU D  1 73  ? -31.68889 63.41471  62.05341  1.000 86.79081  ? 73  LEU D HD21 1 
ATOM   23619 H HD22 . LEU D  1 73  ? -32.85167 62.33258  62.07443  1.000 86.79081  ? 73  LEU D HD22 1 
ATOM   23620 H HD23 . LEU D  1 73  ? -31.51140 62.07421  62.88711  1.000 86.79081  ? 73  LEU D HD23 1 
ATOM   23621 N N    . ALA D  1 74  ? -33.24524 57.87212  61.94170  1.000 69.26836  ? 74  ALA D N    1 
ATOM   23622 C CA   . ALA D  1 74  ? -33.90679 56.60838  61.66991  1.000 69.65460  ? 74  ALA D CA   1 
ATOM   23623 C C    . ALA D  1 74  ? -35.33380 56.89583  61.22707  1.000 69.27780  ? 74  ALA D C    1 
ATOM   23624 O O    . ALA D  1 74  ? -35.97998 57.81439  61.73751  1.000 67.32813  ? 74  ALA D O    1 
ATOM   23625 C CB   . ALA D  1 74  ? -33.86798 55.69754  62.89988  1.000 70.54451  ? 74  ALA D CB   1 
ATOM   23626 H H    . ALA D  1 74  ? -33.76455 58.48510  62.24858  1.000 83.16296  ? 74  ALA D H    1 
ATOM   23627 H HA   . ALA D  1 74  ? -33.46712 56.13785  60.94452  1.000 83.62646  ? 74  ALA D HA   1 
ATOM   23628 H HB1  . ALA D  1 74  ? -34.72080 55.24297  62.98325  1.000 84.69435  ? 74  ALA D HB1  1 
ATOM   23629 H HB2  . ALA D  1 74  ? -33.15625 55.04783  62.78937  1.000 84.69435  ? 74  ALA D HB2  1 
ATOM   23630 H HB3  . ALA D  1 74  ? -33.70286 56.23819  63.68813  1.000 84.69435  ? 74  ALA D HB3  1 
ATOM   23631 N N    . ALA D  1 75  ? -35.79575 56.12664  60.24073  1.000 68.01102  ? 75  ALA D N    1 
ATOM   23632 C CA   . ALA D  1 75  ? -37.16538 56.17619  59.74500  1.000 68.83970  ? 75  ALA D CA   1 
ATOM   23633 C C    . ALA D  1 75  ? -37.76734 54.78139  59.82048  1.000 68.04588  ? 75  ALA D C    1 
ATOM   23634 O O    . ALA D  1 75  ? -37.12865 53.80118  59.43373  1.000 65.70173  ? 75  ALA D O    1 
ATOM   23635 C CB   . ALA D  1 75  ? -37.21802 56.69330  58.30323  1.000 68.01201  ? 75  ALA D CB   1 
ATOM   23636 H H    . ALA D  1 75  ? -35.31296 55.54628  59.82878  1.000 81.65416  ? 75  ALA D H    1 
ATOM   23637 H HA   . ALA D  1 75  ? -37.69478 56.77542  60.29414  1.000 82.64857  ? 75  ALA D HA   1 
ATOM   23638 H HB1  . ALA D  1 75  ? -38.14264 56.72139  58.01137  1.000 81.65535  ? 75  ALA D HB1  1 
ATOM   23639 H HB2  . ALA D  1 75  ? -36.83437 57.58369  58.27288  1.000 81.65535  ? 75  ALA D HB2  1 
ATOM   23640 H HB3  . ALA D  1 75  ? -36.70958 56.09448  57.73420  1.000 81.65535  ? 75  ALA D HB3  1 
ATOM   23641 N N    . ASP D  1 76  ? -39.01166 54.70041  60.27867  1.000 66.88926  ? 76  ASP D N    1 
ATOM   23642 C CA   . ASP D  1 76  ? -39.65233 53.42296  60.57308  1.000 69.40737  ? 76  ASP D CA   1 
ATOM   23643 C C    . ASP D  1 76  ? -41.05676 53.40962  59.98014  1.000 66.98076  ? 76  ASP D C    1 
ATOM   23644 O O    . ASP D  1 76  ? -41.97120 54.03610  60.52622  1.000 68.37516  ? 76  ASP D O    1 
ATOM   23645 C CB   . ASP D  1 76  ? -39.68473 53.21845  62.08647  1.000 71.29872  ? 76  ASP D CB   1 
ATOM   23646 C CG   . ASP D  1 76  ? -40.31808 51.92620  62.48551  1.000 73.06245  ? 76  ASP D CG   1 
ATOM   23647 O OD1  . ASP D  1 76  ? -40.77419 51.18204  61.58908  1.000 71.74562  ? 76  ASP D OD1  1 
ATOM   23648 O OD2  . ASP D  1 76  ? -40.34913 51.65358  63.70651  1.000 77.37012  ? 76  ASP D OD2  1 
ATOM   23649 H H    . ASP D  1 76  ? -39.51320 55.38254  60.42951  1.000 80.30805  ? 76  ASP D H    1 
ATOM   23650 H HA   . ASP D  1 76  ? -39.16582 52.69765  60.15102  1.000 83.32978  ? 76  ASP D HA   1 
ATOM   23651 H HB2  . ASP D  1 76  ? -38.77572 53.22323  62.42495  1.000 85.59940  ? 76  ASP D HB2  1 
ATOM   23652 H HB3  . ASP D  1 76  ? -40.19327 53.93847  62.49126  1.000 85.59940  ? 76  ASP D HB3  1 
ATOM   23653 N N    . LEU D  1 77  ? -41.24072 52.66084  58.89046  1.000 71.57270  ? 77  LEU D N    1 
ATOM   23654 C CA   . LEU D  1 77  ? -42.55590 52.47043  58.27739  1.000 67.50369  ? 77  LEU D CA   1 
ATOM   23655 C C    . LEU D  1 77  ? -43.12688 51.13248  58.74841  1.000 66.49593  ? 77  LEU D C    1 
ATOM   23656 O O    . LEU D  1 77  ? -42.68333 50.06940  58.30609  1.000 63.05015  ? 77  LEU D O    1 
ATOM   23657 C CB   . LEU D  1 77  ? -42.46913 52.51978  56.75196  1.000 66.34595  ? 77  LEU D CB   1 
ATOM   23658 C CG   . LEU D  1 77  ? -43.81653 52.35361  56.03252  1.000 66.54088  ? 77  LEU D CG   1 
ATOM   23659 C CD1  . LEU D  1 77  ? -44.74355 53.53210  56.30367  1.000 68.03250  ? 77  LEU D CD1  1 
ATOM   23660 C CD2  . LEU D  1 77  ? -43.64867 52.16602  54.52947  1.000 66.78239  ? 77  LEU D CD2  1 
ATOM   23661 H H    . LEU D  1 77  ? -40.60754 52.24635  58.48195  1.000 85.92817  ? 77  LEU D H    1 
ATOM   23662 H HA   . LEU D  1 77  ? -43.14610 53.18162  58.57197  1.000 81.04537  ? 77  LEU D HA   1 
ATOM   23663 H HB2  . LEU D  1 77  ? -42.10097 53.37860  56.49159  1.000 79.65608  ? 77  LEU D HB2  1 
ATOM   23664 H HB3  . LEU D  1 77  ? -41.88618 51.80450  56.45289  1.000 79.65608  ? 77  LEU D HB3  1 
ATOM   23665 H HG   . LEU D  1 77  ? -44.22687 51.54953  56.38745  1.000 79.88999  ? 77  LEU D HG   1 
ATOM   23666 H HD11 . LEU D  1 77  ? -45.55118 53.42631  55.77694  1.000 81.67993  ? 77  LEU D HD11 1 
ATOM   23667 H HD12 . LEU D  1 77  ? -44.96443 53.54939  57.24803  1.000 81.67993  ? 77  LEU D HD12 1 
ATOM   23668 H HD13 . LEU D  1 77  ? -44.29143 54.35336  56.05463  1.000 81.67993  ? 77  LEU D HD13 1 
ATOM   23669 H HD21 . LEU D  1 77  ? -44.52187 52.19538  54.10809  1.000 80.17980  ? 77  LEU D HD21 1 
ATOM   23670 H HD22 . LEU D  1 77  ? -43.08990 52.87905  54.18268  1.000 80.17980  ? 77  LEU D HD22 1 
ATOM   23671 H HD23 . LEU D  1 77  ? -43.22989 51.30701  54.36325  1.000 80.17980  ? 77  LEU D HD23 1 
ATOM   23672 N N    . GLY D  1 78  ? -44.10612 51.19575  59.64371  1.000 67.13051  ? 78  GLY D N    1 
ATOM   23673 C CA   . GLY D  1 78  ? -44.78458 50.02594  60.15113  1.000 67.35545  ? 78  GLY D CA   1 
ATOM   23674 C C    . GLY D  1 78  ? -46.03869 49.69668  59.37353  1.000 68.91253  ? 78  GLY D C    1 
ATOM   23675 O O    . GLY D  1 78  ? -46.20959 50.08489  58.21549  1.000 68.83058  ? 78  GLY D O    1 
ATOM   23676 H H    . GLY D  1 78  ? -44.39962 51.93143  59.97871  1.000 80.59755  ? 78  GLY D H    1 
ATOM   23677 H HA2  . GLY D  1 78  ? -44.18714 49.26331  60.10255  1.000 80.86747  ? 78  GLY D HA2  1 
ATOM   23678 H HA3  . GLY D  1 78  ? -45.03103 50.17555  61.07729  1.000 80.86747  ? 78  GLY D HA3  1 
ATOM   23679 N N    . GLY D  1 79  ? -46.93724 48.97158  60.03190  1.000 68.85132  ? 79  GLY D N    1 
ATOM   23680 C CA   . GLY D  1 79  ? -48.20944 48.64237  59.42310  1.000 71.17871  ? 79  GLY D CA   1 
ATOM   23681 C C    . GLY D  1 79  ? -49.26504 49.70884  59.63887  1.000 73.83257  ? 79  GLY D C    1 
ATOM   23682 O O    . GLY D  1 79  ? -50.21820 49.81049  58.86093  1.000 73.38463  ? 79  GLY D O    1 
ATOM   23683 H H    . GLY D  1 79  ? -46.83016 48.66250  60.82726  1.000 82.66252  ? 79  GLY D H    1 
ATOM   23684 H HA2  . GLY D  1 79  ? -48.08501 48.52818  58.46792  1.000 85.45539  ? 79  GLY D HA2  1 
ATOM   23685 H HA3  . GLY D  1 79  ? -48.53713 47.81106  59.80050  1.000 85.45539  ? 79  GLY D HA3  1 
ATOM   23686 N N    . THR D  1 80  ? -49.11262 50.50587  60.69593  1.000 72.05502  ? 80  THR D N    1 
ATOM   23687 C CA   . THR D  1 80  ? -50.07301 51.54759  61.05571  1.000 71.90661  ? 80  THR D CA   1 
ATOM   23688 C C    . THR D  1 80  ? -49.46384 52.93766  61.14698  1.000 73.68331  ? 80  THR D C    1 
ATOM   23689 O O    . THR D  1 80  ? -50.11736 53.91477  60.78256  1.000 73.17575  ? 80  THR D O    1 
ATOM   23690 C CB   . THR D  1 80  ? -50.74512 51.20312  62.39340  1.000 72.75625  ? 80  THR D CB   1 
ATOM   23691 O OG1  . THR D  1 80  ? -51.56014 50.04073  62.22974  1.000 73.24482  ? 80  THR D OG1  1 
ATOM   23692 C CG2  . THR D  1 80  ? -51.61005 52.32397  62.86131  1.000 75.90663  ? 80  THR D CG2  1 
ATOM   23693 H H    . THR D  1 80  ? -48.44319 50.46109  61.23395  1.000 86.50696  ? 80  THR D H    1 
ATOM   23694 H HA   . THR D  1 80  ? -50.75866 51.57760  60.37023  1.000 86.32886  ? 80  THR D HA   1 
ATOM   23695 H HB   . THR D  1 80  ? -50.05859 51.04275  63.05963  1.000 87.34843  ? 80  THR D HB   1 
ATOM   23696 H HG1  . THR D  1 80  ? -51.90983 49.82938  62.96367  1.000 87.93473  ? 80  THR D HG1  1 
ATOM   23697 H HG21 . THR D  1 80  ? -52.24816 51.99963  63.51593  1.000 91.12890  ? 80  THR D HG21 1 
ATOM   23698 H HG22 . THR D  1 80  ? -51.06537 53.01565  63.26850  1.000 91.12890  ? 80  THR D HG22 1 
ATOM   23699 H HG23 . THR D  1 80  ? -52.09396 52.70478  62.11183  1.000 91.12890  ? 80  THR D HG23 1 
ATOM   23700 N N    . ASN D  1 81  ? -48.22706 53.06120  61.60682  1.000 74.44455  ? 81  ASN D N    1 
ATOM   23701 C CA   . ASN D  1 81  ? -47.63288 54.36393  61.84054  1.000 75.65097  ? 81  ASN D CA   1 
ATOM   23702 C C    . ASN D  1 81  ? -46.31417 54.47867  61.10113  1.000 73.47311  ? 81  ASN D C    1 
ATOM   23703 O O    . ASN D  1 81  ? -45.70754 53.48891  60.69258  1.000 71.01735  ? 81  ASN D O    1 
ATOM   23704 C CB   . ASN D  1 81  ? -47.42850 54.62306  63.33341  1.000 75.76284  ? 81  ASN D CB   1 
ATOM   23705 C CG   . ASN D  1 81  ? -48.71740 54.51678  64.11126  1.000 77.50400  ? 81  ASN D CG   1 
ATOM   23706 O OD1  . ASN D  1 81  ? -49.53411 55.43779  64.09934  1.000 77.43430  ? 81  ASN D OD1  1 
ATOM   23707 N ND2  . ASN D  1 81  ? -48.91552 53.39087  64.78764  1.000 78.85369  ? 81  ASN D ND2  1 
ATOM   23708 H H    . ASN D  1 81  ? -47.71026 52.39911  61.79161  1.000 89.37439  ? 81  ASN D H    1 
ATOM   23709 H HA   . ASN D  1 81  ? -48.22241 55.04970  61.48971  1.000 90.82210  ? 81  ASN D HA   1 
ATOM   23710 H HB2  . ASN D  1 81  ? -46.80642 53.96866  63.68792  1.000 90.95635  ? 81  ASN D HB2  1 
ATOM   23711 H HB3  . ASN D  1 81  ? -47.07430 55.51776  63.45570  1.000 90.95635  ? 81  ASN D HB3  1 
ATOM   23712 H HD21 . ASN D  1 81  ? -49.63584 53.28536  65.24549  1.000 94.66536  ? 81  ASN D HD21 1 
ATOM   23713 H HD22 . ASN D  1 81  ? -48.32348 52.76741  64.76772  1.000 94.66536  ? 81  ASN D HD22 1 
ATOM   23714 N N    . PHE D  1 82  ? -45.90889 55.71946  60.89703  1.000 71.89563  ? 82  PHE D N    1 
ATOM   23715 C CA   . PHE D  1 82  ? -44.58599 56.05784  60.40797  1.000 72.78984  ? 82  PHE D CA   1 
ATOM   23716 C C    . PHE D  1 82  ? -43.91621 56.84128  61.52002  1.000 74.75959  ? 82  PHE D C    1 
ATOM   23717 O O    . PHE D  1 82  ? -44.58501 57.58502  62.24082  1.000 74.18890  ? 82  PHE D O    1 
ATOM   23718 C CB   . PHE D  1 82  ? -44.64867 56.85847  59.10278  1.000 70.57420  ? 82  PHE D CB   1 
ATOM   23719 C CG   . PHE D  1 82  ? -43.30057 57.25331  58.57341  1.000 70.11478  ? 82  PHE D CG   1 
ATOM   23720 C CD1  . PHE D  1 82  ? -42.42584 56.29809  58.08409  1.000 70.46847  ? 82  PHE D CD1  1 
ATOM   23721 C CD2  . PHE D  1 82  ? -42.91128 58.56785  58.54401  1.000 69.77033  ? 82  PHE D CD2  1 
ATOM   23722 C CE1  . PHE D  1 82  ? -41.17561 56.65795  57.59766  1.000 68.96978  ? 82  PHE D CE1  1 
ATOM   23723 C CE2  . PHE D  1 82  ? -41.66206 58.92782  58.05587  1.000 69.08429  ? 82  PHE D CE2  1 
ATOM   23724 C CZ   . PHE D  1 82  ? -40.80165 57.97959  57.58295  1.000 67.49906  ? 82  PHE D CZ   1 
ATOM   23725 H H    . PHE D  1 82  ? -46.40198 56.40932  61.04039  1.000 86.31569  ? 82  PHE D H    1 
ATOM   23726 H HA   . PHE D  1 82  ? -44.05987 55.27001  60.19962  1.000 87.38874  ? 82  PHE D HA   1 
ATOM   23727 H HB2  . PHE D  1 82  ? -45.08656 56.31883  58.42607  1.000 84.72997  ? 82  PHE D HB2  1 
ATOM   23728 H HB3  . PHE D  1 82  ? -45.15556 57.67067  59.25864  1.000 84.72997  ? 82  PHE D HB3  1 
ATOM   23729 H HD1  . PHE D  1 82  ? -42.67890 55.40319  58.08109  1.000 84.60310  ? 82  PHE D HD1  1 
ATOM   23730 H HD2  . PHE D  1 82  ? -43.49052 59.22584  58.85456  1.000 83.76534  ? 82  PHE D HD2  1 
ATOM   23731 H HE1  . PHE D  1 82  ? -40.59280 56.00533  57.28251  1.000 82.80467  ? 82  PHE D HE1  1 
ATOM   23732 H HE2  . PHE D  1 82  ? -41.40946 59.82284  58.05113  1.000 82.94209  ? 82  PHE D HE2  1 
ATOM   23733 H HZ   . PHE D  1 82  ? -39.96796 58.22664  57.25305  1.000 81.03980  ? 82  PHE D HZ   1 
ATOM   23734 N N    . ARG D  1 83  ? -42.61633 56.60784  61.71053  1.000 71.32047  ? 83  ARG D N    1 
ATOM   23735 C CA   . ARG D  1 83  ? -41.83763 57.29593  62.73021  1.000 71.39304  ? 83  ARG D CA   1 
ATOM   23736 C C    . ARG D  1 83  ? -40.52751 57.79451  62.14314  1.000 70.66719  ? 83  ARG D C    1 
ATOM   23737 O O    . ARG D  1 83  ? -39.87519 57.09026  61.36632  1.000 69.02562  ? 83  ARG D O    1 
ATOM   23738 C CB   . ARG D  1 83  ? -41.49211 56.38095  63.90722  1.000 74.20552  ? 83  ARG D CB   1 
ATOM   23739 C CG   . ARG D  1 83  ? -42.66100 55.84423  64.70376  1.000 78.57122  ? 83  ARG D CG   1 
ATOM   23740 C CD   . ARG D  1 83  ? -42.19185 54.70134  65.64628  1.000 82.75745  ? 83  ARG D CD   1 
ATOM   23741 N NE   . ARG D  1 83  ? -43.28071 54.12461  66.42777  1.000 84.53938  ? 83  ARG D NE   1 
ATOM   23742 C CZ   . ARG D  1 83  ? -44.22503 53.33212  65.93549  1.000 84.59218  ? 83  ARG D CZ   1 
ATOM   23743 N NH1  . ARG D  1 83  ? -44.23345 52.96655  64.65704  1.000 80.06287  ? 83  ARG D NH1  1 
ATOM   23744 N NH2  . ARG D  1 83  ? -45.19780 52.90577  66.73968  1.000 86.79929  ? 83  ARG D NH2  1 
ATOM   23745 H H    . ARG D  1 83  ? -42.15852 56.04363  61.25044  1.000 85.62551  ? 83  ARG D H    1 
ATOM   23746 H HA   . ARG D  1 83  ? -42.36399 58.04732  63.04526  1.000 85.71258  ? 83  ARG D HA   1 
ATOM   23747 H HB2  . ARG D  1 83  ? -41.00641 55.61547  63.56222  1.000 89.08756  ? 83  ARG D HB2  1 
ATOM   23748 H HB3  . ARG D  1 83  ? -40.93209 56.87924  64.52283  1.000 89.08756  ? 83  ARG D HB3  1 
ATOM   23749 H HG2  . ARG D  1 83  ? -43.04108 56.55480  65.24370  1.000 94.32640  ? 83  ARG D HG2  1 
ATOM   23750 H HG3  . ARG D  1 83  ? -43.33262 55.49138  64.09934  1.000 94.32640  ? 83  ARG D HG3  1 
ATOM   23751 H HD2  . ARG D  1 83  ? -41.79955 53.99300  65.11218  1.000 99.34987  ? 83  ARG D HD2  1 
ATOM   23752 H HD3  . ARG D  1 83  ? -41.53343 55.05338  66.26552  1.000 99.34987  ? 83  ARG D HD3  1 
ATOM   23753 H HE   . ARG D  1 83  ? -43.31300 54.31130  67.26664  1.000 101.48820 ? 83  ARG D HE   1 
ATOM   23754 H HH11 . ARG D  1 83  ? -43.61649 53.24446  64.12627  1.000 96.11639  ? 83  ARG D HH11 1 
ATOM   23755 H HH12 . ARG D  1 83  ? -44.85586 52.45220  64.36098  1.000 96.11639  ? 83  ARG D HH12 1 
ATOM   23756 H HH21 . ARG D  1 83  ? -45.20825 53.14435  67.56586  1.000 104.20008 ? 83  ARG D HH21 1 
ATOM   23757 H HH22 . ARG D  1 83  ? -45.81532 52.39196  66.43264  1.000 104.20008 ? 83  ARG D HH22 1 
ATOM   23758 N N    . VAL D  1 84  ? -40.17191 59.01988  62.48704  1.000 75.10596  ? 84  VAL D N    1 
ATOM   23759 C CA   . VAL D  1 84  ? -38.84490 59.55761  62.23676  1.000 72.79958  ? 84  VAL D CA   1 
ATOM   23760 C C    . VAL D  1 84  ? -38.23572 59.83874  63.59658  1.000 72.96376  ? 84  VAL D C    1 
ATOM   23761 O O    . VAL D  1 84  ? -38.91387 60.36723  64.48204  1.000 76.86766  ? 84  VAL D O    1 
ATOM   23762 C CB   . VAL D  1 84  ? -38.87367 60.83075  61.37607  1.000 72.49839  ? 84  VAL D CB   1 
ATOM   23763 C CG1  . VAL D  1 84  ? -37.47057 61.30007  61.08906  1.000 71.99065  ? 84  VAL D CG1  1 
ATOM   23764 C CG2  . VAL D  1 84  ? -39.60748 60.56753  60.08125  1.000 72.26923  ? 84  VAL D CG2  1 
ATOM   23765 H H    . VAL D  1 84  ? -40.69753 59.57658  62.87872  1.000 90.16809  ? 84  VAL D H    1 
ATOM   23766 H HA   . VAL D  1 84  ? -38.30786 58.90831  61.75624  1.000 87.40043  ? 84  VAL D HA   1 
ATOM   23767 H HB   . VAL D  1 84  ? -39.33954 61.52979  61.86105  1.000 87.03901  ? 84  VAL D HB   1 
ATOM   23768 H HG11 . VAL D  1 84  ? -37.50597 62.02978  60.45096  1.000 86.42971  ? 84  VAL D HG11 1 
ATOM   23769 H HG12 . VAL D  1 84  ? -37.06359 61.60305  61.91578  1.000 86.42971  ? 84  VAL D HG12 1 
ATOM   23770 H HG13 . VAL D  1 84  ? -36.96012 60.56241  60.72000  1.000 86.42971  ? 84  VAL D HG13 1 
ATOM   23771 H HG21 . VAL D  1 84  ? -39.55729 61.35936  59.52322  1.000 86.76401  ? 84  VAL D HG21 1 
ATOM   23772 H HG22 . VAL D  1 84  ? -39.19092 59.81726  59.62907  1.000 86.76401  ? 84  VAL D HG22 1 
ATOM   23773 H HG23 . VAL D  1 84  ? -40.53420 60.36100  60.27981  1.000 86.76401  ? 84  VAL D HG23 1 
ATOM   23774 N N    . CYS D  1 85  ? -36.97183 59.48684  63.77349  1.000 70.55567  ? 85  CYS D N    1 
ATOM   23775 C CA   A CYS D  1 85  ? -36.32843 59.73732  65.05260  0.521 80.80697  ? 85  CYS D CA   1 
ATOM   23776 C CA   B CYS D  1 85  ? -36.31004 59.66009  65.05953  0.479 82.99640  ? 85  CYS D CA   1 
ATOM   23777 C C    . CYS D  1 85  ? -34.86118 60.07453  64.84305  1.000 72.58041  ? 85  CYS D C    1 
ATOM   23778 O O    . CYS D  1 85  ? -34.25947 59.77810  63.80694  1.000 72.00768  ? 85  CYS D O    1 
ATOM   23779 C CB   A CYS D  1 85  ? -36.46937 58.53549  65.99102  0.521 73.81547  ? 85  CYS D CB   1 
ATOM   23780 C CB   B CYS D  1 85  ? -36.34125 58.37218  65.91078  0.479 73.71474  ? 85  CYS D CB   1 
ATOM   23781 S SG   A CYS D  1 85  ? -35.66951 57.08131  65.35299  0.521 71.86868  ? 85  CYS D SG   1 
ATOM   23782 S SG   B CYS D  1 85  ? -37.85060 57.36721  65.81322  0.479 75.04481  ? 85  CYS D SG   1 
ATOM   23783 H H    A CYS D  1 85  ? -36.47573 59.10953  63.18094  0.521 84.70773  ? 85  CYS D H    1 
ATOM   23784 H H    B CYS D  1 85  ? -36.47308 59.14403  63.16249  0.479 84.70773  ? 85  CYS D H    1 
ATOM   23785 H HA   A CYS D  1 85  ? -36.74757 60.50885  65.46489  0.521 97.00930  ? 85  CYS D HA   1 
ATOM   23786 H HA   B CYS D  1 85  ? -36.76639 60.36432  65.54605  0.479 99.63662  ? 85  CYS D HA   1 
ATOM   23787 H HB2  A CYS D  1 85  ? -36.06564 58.75180  66.84607  0.521 88.61950  ? 85  CYS D HB2  1 
ATOM   23788 H HB2  B CYS D  1 85  ? -35.60538 57.80715  65.62772  0.479 88.49862  ? 85  CYS D HB2  1 
ATOM   23789 H HB3  A CYS D  1 85  ? -37.41090 58.33481  66.10999  0.521 88.61950  ? 85  CYS D HB3  1 
ATOM   23790 H HB3  B CYS D  1 85  ? -36.22761 58.62391  66.84063  0.479 88.49862  ? 85  CYS D HB3  1 
ATOM   23791 H HG   A CYS D  1 85  ? -35.81909 56.17999  66.13097  0.521 86.28336  ? 85  CYS D HG   1 
ATOM   23792 H HG   B CYS D  1 85  ? -37.73594 56.41859  66.53915  0.479 90.09471  ? 85  CYS D HG   1 
ATOM   23793 N N    . SER D  1 86  ? -34.31287 60.74630  65.83426  1.000 74.72065  ? 86  SER D N    1 
ATOM   23794 C CA   . SER D  1 86  ? -32.88466 60.99187  65.93560  1.000 75.06463  ? 86  SER D CA   1 
ATOM   23795 C C    . SER D  1 86  ? -32.41188 60.20868  67.15058  1.000 76.26498  ? 86  SER D C    1 
ATOM   23796 O O    . SER D  1 86  ? -33.04594 60.25894  68.20891  1.000 79.50842  ? 86  SER D O    1 
ATOM   23797 C CB   . SER D  1 86  ? -32.58375 62.49072  66.04207  1.000 76.60184  ? 86  SER D CB   1 
ATOM   23798 O OG   . SER D  1 86  ? -33.26493 63.09926  67.12645  1.000 80.03782  ? 86  SER D OG   1 
ATOM   23799 H H    . SER D  1 86  ? -34.76178 61.08348  66.48571  1.000 89.70572  ? 86  SER D H    1 
ATOM   23800 H HA   . SER D  1 86  ? -32.39917 60.68907  65.15233  1.000 90.11849  ? 86  SER D HA   1 
ATOM   23801 H HB2  . SER D  1 86  ? -31.62939 62.60706  66.17080  1.000 91.96315  ? 86  SER D HB2  1 
ATOM   23802 H HB3  . SER D  1 86  ? -32.86256 62.92222  65.21929  1.000 91.96315  ? 86  SER D HB3  1 
ATOM   23803 H HG   . SER D  1 86  ? -33.03326 63.90367  67.19619  1.000 96.08632  ? 86  SER D HG   1 
ATOM   23804 N N    . VAL D  1 87  ? -31.35964 59.42180  66.97424  1.000 75.10050  ? 87  VAL D N    1 
ATOM   23805 C CA   . VAL D  1 87  ? -30.85073 58.55953  68.03161  1.000 77.03832  ? 87  VAL D CA   1 
ATOM   23806 C C    . VAL D  1 87  ? -29.38842 58.89885  68.27400  1.000 78.53377  ? 87  VAL D C    1 
ATOM   23807 O O    . VAL D  1 87  ? -28.58709 58.93918  67.33374  1.000 79.85429  ? 87  VAL D O    1 
ATOM   23808 C CB   . VAL D  1 87  ? -31.02161 57.07110  67.68453  1.000 76.23175  ? 87  VAL D CB   1 
ATOM   23809 C CG1  . VAL D  1 87  ? -30.35068 56.21576  68.73337  1.000 78.56951  ? 87  VAL D CG1  1 
ATOM   23810 C CG2  . VAL D  1 87  ? -32.49797 56.72731  67.58665  1.000 78.10579  ? 87  VAL D CG2  1 
ATOM   23811 H H    . VAL D  1 87  ? -30.91675 59.36930  66.23893  1.000 90.16154  ? 87  VAL D H    1 
ATOM   23812 H HA   . VAL D  1 87  ? -31.33978 58.73867  68.84992  1.000 92.48692  ? 87  VAL D HA   1 
ATOM   23813 H HB   . VAL D  1 87  ? -30.60568 56.88920  66.82732  1.000 91.51903  ? 87  VAL D HB   1 
ATOM   23814 H HG11 . VAL D  1 87  ? -30.67898 55.30625  68.65648  1.000 94.32435  ? 87  VAL D HG11 1 
ATOM   23815 H HG12 . VAL D  1 87  ? -29.39153 56.23445  68.58988  1.000 94.32435  ? 87  VAL D HG12 1 
ATOM   23816 H HG13 . VAL D  1 87  ? -30.56073 56.57012  69.61155  1.000 94.32435  ? 87  VAL D HG13 1 
ATOM   23817 H HG21 . VAL D  1 87  ? -32.58949 55.78477  67.37654  1.000 93.76788  ? 87  VAL D HG21 1 
ATOM   23818 H HG22 . VAL D  1 87  ? -32.92404 56.91962  68.43658  1.000 93.76788  ? 87  VAL D HG22 1 
ATOM   23819 H HG23 . VAL D  1 87  ? -32.90120 57.26311  66.88577  1.000 93.76788  ? 87  VAL D HG23 1 
ATOM   23820 N N    . GLU D  1 88  ? -29.05402 59.18653  69.52392  1.000 81.34072  ? 88  GLU D N    1 
ATOM   23821 C CA   . GLU D  1 88  ? -27.67036 59.40703  69.93816  1.000 82.61069  ? 88  GLU D CA   1 
ATOM   23822 C C    . GLU D  1 88  ? -27.22339 58.20549  70.77126  1.000 81.12200  ? 88  GLU D C    1 
ATOM   23823 O O    . GLU D  1 88  ? -27.75721 57.95079  71.85853  1.000 79.96707  ? 88  GLU D O    1 
ATOM   23824 C CB   . GLU D  1 88  ? -27.52916 60.72923  70.69228  1.000 83.94204  ? 88  GLU D CB   1 
ATOM   23825 C CG   . GLU D  1 88  ? -26.07618 61.12298  70.97435  1.000 83.80831  ? 88  GLU D CG   1 
ATOM   23826 C CD   . GLU D  1 88  ? -25.94543 62.49139  71.65670  1.000 86.63654  ? 88  GLU D CD   1 
ATOM   23827 O OE1  . GLU D  1 88  ? -26.98502 63.17083  71.86313  1.000 89.15108  ? 88  GLU D OE1  1 
ATOM   23828 O OE2  . GLU D  1 88  ? -24.80106 62.88655  71.96767  1.000 87.16439  ? 88  GLU D OE2  1 
ATOM   23829 H H    . GLU D  1 88  ? -29.62156 59.26155  70.16568  1.000 97.64980  ? 88  GLU D H    1 
ATOM   23830 H HA   . GLU D  1 88  ? -27.09434 59.45456  69.15917  1.000 99.17377  ? 88  GLU D HA   1 
ATOM   23831 H HB2  . GLU D  1 88  ? -27.93036 61.43551  70.16209  1.000 100.77138 ? 88  GLU D HB2  1 
ATOM   23832 H HB3  . GLU D  1 88  ? -27.98668 60.65323  71.54422  1.000 100.77138 ? 88  GLU D HB3  1 
ATOM   23833 H HG2  . GLU D  1 88  ? -25.67766 60.45885  71.55832  1.000 100.61091 ? 88  GLU D HG2  1 
ATOM   23834 H HG3  . GLU D  1 88  ? -25.59145 61.16035  70.13498  1.000 100.61091 ? 88  GLU D HG3  1 
ATOM   23835 N N    . LEU D  1 89  ? -26.29848 57.42875  70.22001  1.000 79.24489  ? 89  LEU D N    1 
ATOM   23836 C CA   . LEU D  1 89  ? -25.74337 56.26560  70.90178  1.000 80.73999  ? 89  LEU D CA   1 
ATOM   23837 C C    . LEU D  1 89  ? -24.58845 56.72490  71.79606  1.000 82.99559  ? 89  LEU D C    1 
ATOM   23838 O O    . LEU D  1 89  ? -23.52122 57.09712  71.30189  1.000 82.87574  ? 89  LEU D O    1 
ATOM   23839 C CB   . LEU D  1 89  ? -25.29471 55.22686  69.88062  1.000 80.48126  ? 89  LEU D CB   1 
ATOM   23840 C CG   . LEU D  1 89  ? -26.43804 54.68182  69.02317  1.000 78.72109  ? 89  LEU D CG   1 
ATOM   23841 C CD1  . LEU D  1 89  ? -25.89027 53.94789  67.81682  1.000 78.05765  ? 89  LEU D CD1  1 
ATOM   23842 C CD2  . LEU D  1 89  ? -27.34130 53.77800  69.84208  1.000 77.99505  ? 89  LEU D CD2  1 
ATOM   23843 H H    . LEU D  1 89  ? -25.96950 57.55723  69.43588  1.000 95.13480  ? 89  LEU D H    1 
ATOM   23844 H HA   . LEU D  1 89  ? -26.41566 55.86084  71.47196  1.000 96.92892  ? 89  LEU D HA   1 
ATOM   23845 H HB2  . LEU D  1 89  ? -24.64448 55.63345  69.28667  1.000 96.61845  ? 89  LEU D HB2  1 
ATOM   23846 H HB3  . LEU D  1 89  ? -24.89279 54.47983  70.35105  1.000 96.61845  ? 89  LEU D HB3  1 
ATOM   23847 H HG   . LEU D  1 89  ? -26.97546 55.42376  68.70441  1.000 94.50625  ? 89  LEU D HG   1 
ATOM   23848 H HD11 . LEU D  1 89  ? -26.62501 53.53013  67.34086  1.000 93.71011  ? 89  LEU D HD11 1 
ATOM   23849 H HD12 . LEU D  1 89  ? -25.44000 54.58311  67.23832  1.000 93.71011  ? 89  LEU D HD12 1 
ATOM   23850 H HD13 . LEU D  1 89  ? -25.26315 53.27135  68.11668  1.000 93.71011  ? 89  LEU D HD13 1 
ATOM   23851 H HD21 . LEU D  1 89  ? -28.00981 53.38677  69.25819  1.000 93.63500  ? 89  LEU D HD21 1 
ATOM   23852 H HD22 . LEU D  1 89  ? -26.80501 53.07818  70.24649  1.000 93.63500  ? 89  LEU D HD22 1 
ATOM   23853 H HD23 . LEU D  1 89  ? -27.77292 54.30485  70.53275  1.000 93.63500  ? 89  LEU D HD23 1 
ATOM   23854 N N    . LEU D  1 90  ? -24.79387 56.66350  73.11029  1.000 81.20171  ? 90  LEU D N    1 
ATOM   23855 C CA   . LEU D  1 90  ? -23.84764 57.18000  74.08583  1.000 82.93415  ? 90  LEU D CA   1 
ATOM   23856 C C    . LEU D  1 90  ? -22.86586 56.13350  74.59393  1.000 84.10102  ? 90  LEU D C    1 
ATOM   23857 O O    . LEU D  1 90  ? -22.00800 56.45428  75.42341  1.000 84.34936  ? 90  LEU D O    1 
ATOM   23858 C CB   . LEU D  1 90  ? -24.61213 57.76363  75.27787  1.000 84.11975  ? 90  LEU D CB   1 
ATOM   23859 C CG   . LEU D  1 90  ? -25.67434 58.80571  74.94060  1.000 84.34139  ? 90  LEU D CG   1 
ATOM   23860 C CD1  . LEU D  1 90  ? -26.49329 59.16064  76.16902  1.000 87.79260  ? 90  LEU D CD1  1 
ATOM   23861 C CD2  . LEU D  1 90  ? -25.01357 60.04738  74.34574  1.000 83.25600  ? 90  LEU D CD2  1 
ATOM   23862 H H    . LEU D  1 90  ? -25.49492 56.31675  73.46792  1.000 97.48298  ? 90  LEU D H    1 
ATOM   23863 H HA   . LEU D  1 90  ? -23.33103 57.88511  73.66533  1.000 99.56191  ? 90  LEU D HA   1 
ATOM   23864 H HB2  . LEU D  1 90  ? -25.05882 57.03544  75.73734  1.000 100.98464 ? 90  LEU D HB2  1 
ATOM   23865 H HB3  . LEU D  1 90  ? -23.97166 58.18682  75.87084  1.000 100.98464 ? 90  LEU D HB3  1 
ATOM   23866 H HG   . LEU D  1 90  ? -26.28556 58.44011  74.28208  1.000 101.25060 ? 90  LEU D HG   1 
ATOM   23867 H HD11 . LEU D  1 90  ? -27.10222 59.88172  75.94508  1.000 105.39206 ? 90  LEU D HD11 1 
ATOM   23868 H HD12 . LEU D  1 90  ? -26.99484 58.37961  76.45068  1.000 105.39206 ? 90  LEU D HD12 1 
ATOM   23869 H HD13 . LEU D  1 90  ? -25.89378 59.44205  76.87775  1.000 105.39206 ? 90  LEU D HD13 1 
ATOM   23870 H HD21 . LEU D  1 90  ? -25.69081 60.72633  74.19990  1.000 99.94813  ? 90  LEU D HD21 1 
ATOM   23871 H HD22 . LEU D  1 90  ? -24.34365 60.37616  74.96543  1.000 99.94813  ? 90  LEU D HD22 1 
ATOM   23872 H HD23 . LEU D  1 90  ? -24.59632 59.80995  73.50288  1.000 99.94813  ? 90  LEU D HD23 1 
ATOM   23873 N N    . GLY D  1 91  ? -22.96131 54.89917  74.13517  1.000 85.00714  ? 91  GLY D N    1 
ATOM   23874 C CA   . GLY D  1 91  ? -22.15822 53.83949  74.69059  1.000 85.32800  ? 91  GLY D CA   1 
ATOM   23875 C C    . GLY D  1 91  ? -22.69649 53.42396  76.04290  1.000 86.61538  ? 91  GLY D C    1 
ATOM   23876 O O    . GLY D  1 91  ? -23.59247 54.04576  76.61757  1.000 87.65082  ? 91  GLY D O    1 
ATOM   23877 H H    . GLY D  1 91  ? -23.48690 54.65327  73.50043  1.000 102.04950 ? 91  GLY D H    1 
ATOM   23878 H HA2  . GLY D  1 91  ? -22.17115 53.07182  74.09779  1.000 102.43453 ? 91  GLY D HA2  1 
ATOM   23879 H HA3  . GLY D  1 91  ? -21.24253 54.14161  74.79614  1.000 102.43453 ? 91  GLY D HA3  1 
ATOM   23880 N N    . ASN D  1 92  ? -22.14232 52.32596  76.54756  1.000 85.95354  ? 92  ASN D N    1 
ATOM   23881 C CA   . ASN D  1 92  ? -22.53158 51.76047  77.83551  1.000 89.61197  ? 92  ASN D CA   1 
ATOM   23882 C C    . ASN D  1 92  ? -24.04308 51.56553  77.92928  1.000 89.42652  ? 92  ASN D C    1 
ATOM   23883 O O    . ASN D  1 92  ? -24.68445 51.91463  78.92581  1.000 89.31079  ? 92  ASN D O    1 
ATOM   23884 C CB   . ASN D  1 92  ? -22.01150 52.60434  78.99699  1.000 91.16298  ? 92  ASN D CB   1 
ATOM   23885 C CG   . ASN D  1 92  ? -22.11790 51.86986  80.32821  1.000 92.85073  ? 92  ASN D CG   1 
ATOM   23886 O OD1  . ASN D  1 92  ? -21.50167 50.81237  80.52579  1.000 93.09466  ? 92  ASN D OD1  1 
ATOM   23887 N ND2  . ASN D  1 92  ? -22.90035 52.42714  81.25040  1.000 95.85002  ? 92  ASN D ND2  1 
ATOM   23888 H H    . ASN D  1 92  ? -21.52274 51.87887  76.15279  1.000 103.18518 ? 92  ASN D H    1 
ATOM   23889 H HA   . ASN D  1 92  ? -22.12418 50.88286  77.90428  1.000 107.57530 ? 92  ASN D HA   1 
ATOM   23890 H HB2  . ASN D  1 92  ? -21.07816 52.81879  78.84275  1.000 109.43651 ? 92  ASN D HB2  1 
ATOM   23891 H HB3  . ASN D  1 92  ? -22.53354 53.41960  79.05791  1.000 109.43651 ? 92  ASN D HB3  1 
ATOM   23892 H HD21 . ASN D  1 92  ? -22.99406 52.05194  82.01854  1.000 115.06095 ? 92  ASN D HD21 1 
ATOM   23893 H HD22 . ASN D  1 92  ? -23.31197 53.16226  81.07784  1.000 115.06095 ? 92  ASN D HD22 1 
ATOM   23894 N N    . HIS D  1 93  ? -24.60332 50.99337  76.85820  1.000 86.51663  ? 93  HIS D N    1 
ATOM   23895 C CA   . HIS D  1 93  ? -25.99452 50.54683  76.77121  1.000 84.87265  ? 93  HIS D CA   1 
ATOM   23896 C C    . HIS D  1 93  ? -26.99722 51.69313  76.87259  1.000 86.13254  ? 93  HIS D C    1 
ATOM   23897 O O    . HIS D  1 93  ? -28.17572 51.46747  77.17837  1.000 85.33573  ? 93  HIS D O    1 
ATOM   23898 C CB   . HIS D  1 93  ? -26.29397 49.48342  77.83344  1.000 87.32768  ? 93  HIS D CB   1 
ATOM   23899 C CG   . HIS D  1 93  ? -25.17545 48.51085  78.03436  1.000 86.56949  ? 93  HIS D CG   1 
ATOM   23900 N ND1  . HIS D  1 93  ? -24.91556 47.47946  77.15771  1.000 85.82514  ? 93  HIS D ND1  1 
ATOM   23901 C CD2  . HIS D  1 93  ? -24.24151 48.42083  79.00927  1.000 88.17541  ? 93  HIS D CD2  1 
ATOM   23902 C CE1  . HIS D  1 93  ? -23.87221 46.79229  77.58731  1.000 88.08173  ? 93  HIS D CE1  1 
ATOM   23903 N NE2  . HIS D  1 93  ? -23.44589 47.34074  78.71081  1.000 88.02875  ? 93  HIS D NE2  1 
ATOM   23904 H H    . HIS D  1 93  ? -24.17119 50.84586  76.12943  1.000 103.86089 ? 93  HIS D H    1 
ATOM   23905 H HA   . HIS D  1 93  ? -26.12217 50.14779  75.89635  1.000 101.88812 ? 93  HIS D HA   1 
ATOM   23906 H HB2  . HIS D  1 93  ? -26.45947 49.92540  78.68088  1.000 104.83416 ? 93  HIS D HB2  1 
ATOM   23907 H HB3  . HIS D  1 93  ? -27.07872 48.98206  77.56193  1.000 104.83416 ? 93  HIS D HB3  1 
ATOM   23908 H HD1  . HIS D  1 93  ? -25.36265 47.30981  76.44292  1.000 103.03110 ? 93  HIS D HD1  1 
ATOM   23909 H HD2  . HIS D  1 93  ? -24.15431 48.98443  79.74388  1.000 105.85143 ? 93  HIS D HD2  1 
ATOM   23910 H HE1  . HIS D  1 93  ? -23.50101 46.04882  77.16973  1.000 105.73902 ? 93  HIS D HE1  1 
ATOM   23911 N N    . GLU D  1 94  ? -26.57026 52.91497  76.57360  1.000 86.54898  ? 94  GLU D N    1 
ATOM   23912 C CA   . GLU D  1 94  ? -27.39418 54.09427  76.77095  1.000 86.58575  ? 94  GLU D CA   1 
ATOM   23913 C C    . GLU D  1 94  ? -27.54769 54.87145  75.47120  1.000 82.45779  ? 94  GLU D C    1 
ATOM   23914 O O    . GLU D  1 94  ? -26.67409 54.84329  74.59705  1.000 81.92889  ? 94  GLU D O    1 
ATOM   23915 C CB   . GLU D  1 94  ? -26.78394 54.99498  77.85155  1.000 90.45124  ? 94  GLU D CB   1 
ATOM   23916 C CG   . GLU D  1 94  ? -26.88855 54.44116  79.26051  1.000 93.97895  ? 94  GLU D CG   1 
ATOM   23917 C CD   . GLU D  1 94  ? -26.10596 55.26805  80.27182  1.000 101.68491 ? 94  GLU D CD   1 
ATOM   23918 O OE1  . GLU D  1 94  ? -25.22335 56.05687  79.85736  1.000 99.55316  ? 94  GLU D OE1  1 
ATOM   23919 O OE2  . GLU D  1 94  ? -26.36709 55.12705  81.48708  1.000 113.77014 ? 94  GLU D OE2  1 
ATOM   23920 H H    . GLU D  1 94  ? -25.79229 53.08601  76.24939  1.000 103.89971 ? 94  GLU D H    1 
ATOM   23921 H HA   . GLU D  1 94  ? -28.28409 53.82582  77.04826  1.000 103.94384 ? 94  GLU D HA   1 
ATOM   23922 H HB2  . GLU D  1 94  ? -25.84246 55.12031  77.65453  1.000 108.58243 ? 94  GLU D HB2  1 
ATOM   23923 H HB3  . GLU D  1 94  ? -27.24251 55.84962  77.83726  1.000 108.58243 ? 94  GLU D HB3  1 
ATOM   23924 H HG2  . GLU D  1 94  ? -27.81998 54.43732  79.53127  1.000 112.81568 ? 94  GLU D HG2  1 
ATOM   23925 H HG3  . GLU D  1 94  ? -26.53569 53.53770  79.27301  1.000 112.81568 ? 94  GLU D HG3  1 
ATOM   23926 N N    . PHE D  1 95  ? -28.67571 55.56852  75.35362  1.000 86.23767  ? 95  PHE D N    1 
ATOM   23927 C CA   . PHE D  1 95  ? -28.97303 56.32847  74.14910  1.000 85.54676  ? 95  PHE D CA   1 
ATOM   23928 C C    . PHE D  1 95  ? -29.96549 57.43188  74.47722  1.000 87.75803  ? 95  PHE D C    1 
ATOM   23929 O O    . PHE D  1 95  ? -30.71118 57.35696  75.45638  1.000 89.86208  ? 95  PHE D O    1 
ATOM   23930 C CB   . PHE D  1 95  ? -29.52844 55.41586  73.05423  1.000 83.26858  ? 95  PHE D CB   1 
ATOM   23931 C CG   . PHE D  1 95  ? -30.73515 54.64131  73.48109  1.000 82.39738  ? 95  PHE D CG   1 
ATOM   23932 C CD1  . PHE D  1 95  ? -30.60262 53.41052  74.09066  1.000 81.17493  ? 95  PHE D CD1  1 
ATOM   23933 C CD2  . PHE D  1 95  ? -32.00047 55.14877  73.28767  1.000 82.46657  ? 95  PHE D CD2  1 
ATOM   23934 C CE1  . PHE D  1 95  ? -31.70455 52.70748  74.48903  1.000 83.69776  ? 95  PHE D CE1  1 
ATOM   23935 C CE2  . PHE D  1 95  ? -33.11028 54.43356  73.68195  1.000 80.82785  ? 95  PHE D CE2  1 
ATOM   23936 C CZ   . PHE D  1 95  ? -32.95920 53.21745  74.28205  1.000 84.97093  ? 95  PHE D CZ   1 
ATOM   23937 H H    . PHE D  1 95  ? -29.28401 55.61569  75.95972  1.000 103.52615 ? 95  PHE D H    1 
ATOM   23938 H HA   . PHE D  1 95  ? -28.16062 56.75068  73.82875  1.000 102.69705 ? 95  PHE D HA   1 
ATOM   23939 H HB2  . PHE D  1 95  ? -29.77852 55.95922  72.29061  1.000 99.96323  ? 95  PHE D HB2  1 
ATOM   23940 H HB3  . PHE D  1 95  ? -28.84200 54.78004  72.79843  1.000 99.96323  ? 95  PHE D HB3  1 
ATOM   23941 H HD1  . PHE D  1 95  ? -29.75459 53.05580  74.23182  1.000 97.45085  ? 95  PHE D HD1  1 
ATOM   23942 H HD2  . PHE D  1 95  ? -32.10696 55.98146  72.88744  1.000 99.00081  ? 95  PHE D HD2  1 
ATOM   23943 H HE1  . PHE D  1 95  ? -31.60255 51.88040  74.90187  1.000 100.47825 ? 95  PHE D HE1  1 
ATOM   23944 H HE2  . PHE D  1 95  ? -33.96168 54.77946  73.53916  1.000 97.03435  ? 95  PHE D HE2  1 
ATOM   23945 H HZ   . PHE D  1 95  ? -33.70758 52.73496  74.55044  1.000 102.00605 ? 95  PHE D HZ   1 
ATOM   23946 N N    . LYS D  1 96  ? -29.95186 58.46802  73.64792  1.000 87.18027  ? 96  LYS D N    1 
ATOM   23947 C CA   . LYS D  1 96  ? -30.94496 59.53534  73.70224  1.000 90.84207  ? 96  LYS D CA   1 
ATOM   23948 C C    . LYS D  1 96  ? -31.70512 59.54687  72.38157  1.000 86.95696  ? 96  LYS D C    1 
ATOM   23949 O O    . LYS D  1 96  ? -31.09154 59.51794  71.30772  1.000 84.09915  ? 96  LYS D O    1 
ATOM   23950 C CB   . LYS D  1 96  ? -30.29641 60.89644  73.97736  1.000 95.91827  ? 96  LYS D CB   1 
ATOM   23951 C CG   . LYS D  1 96  ? -29.90723 61.12972  75.45250  1.000 103.97357 ? 96  LYS D CG   1 
ATOM   23952 C CD   . LYS D  1 96  ? -31.10252 61.08179  76.41712  1.000 118.71185 ? 96  LYS D CD   1 
ATOM   23953 C CE   . LYS D  1 96  ? -30.80725 60.18209  77.62766  1.000 120.04138 ? 96  LYS D CE   1 
ATOM   23954 N NZ   . LYS D  1 96  ? -31.98534 60.00665  78.53412  1.000 125.43694 ? 96  LYS D NZ   1 
ATOM   23955 H H    . LYS D  1 96  ? -29.36352 58.57806  73.03039  1.000 104.65726 ? 96  LYS D H    1 
ATOM   23956 H HA   . LYS D  1 96  ? -31.57444 59.36987  74.42146  1.000 109.05142 ? 96  LYS D HA   1 
ATOM   23957 H HB2  . LYS D  1 96  ? -29.48811 60.96718  73.44579  1.000 115.14286 ? 96  LYS D HB2  1 
ATOM   23958 H HB3  . LYS D  1 96  ? -30.92159 61.59380  73.72489  1.000 115.14286 ? 96  LYS D HB3  1 
ATOM   23959 H HG2  . LYS D  1 96  ? -29.27978 60.44154  75.72384  1.000 124.80922 ? 96  LYS D HG2  1 
ATOM   23960 H HG3  . LYS D  1 96  ? -29.49588 62.00442  75.53371  1.000 124.80922 ? 96  LYS D HG3  1 
ATOM   23961 H HD2  . LYS D  1 96  ? -31.29172 61.97662  76.74021  1.000 142.49516 ? 96  LYS D HD2  1 
ATOM   23962 H HD3  . LYS D  1 96  ? -31.87659 60.72595  75.95334  1.000 142.49516 ? 96  LYS D HD3  1 
ATOM   23963 H HE2  . LYS D  1 96  ? -30.54260 59.30456  77.31019  1.000 144.09059 ? 96  LYS D HE2  1 
ATOM   23964 H HE3  . LYS D  1 96  ? -30.08917 60.57787  78.14595  1.000 144.09059 ? 96  LYS D HE3  1 
ATOM   23965 H HZ1  . LYS D  1 96  ? -31.76603 59.48459  79.22075  1.000 150.56527 ? 96  LYS D HZ1  1 
ATOM   23966 H HZ2  . LYS D  1 96  ? -32.25028 60.79721  78.84545  1.000 150.56527 ? 96  LYS D HZ2  1 
ATOM   23967 H HZ3  . LYS D  1 96  ? -32.65849 59.63111  78.08921  1.000 150.56527 ? 96  LYS D HZ3  1 
ATOM   23968 N N    . ILE D  1 97  ? -33.03362 59.56933  72.45537  1.000 88.92499  ? 97  ILE D N    1 
ATOM   23969 C CA   . ILE D  1 97  ? -33.87441 59.45938  71.26734  1.000 87.07306  ? 97  ILE D CA   1 
ATOM   23970 C C    . ILE D  1 97  ? -34.92666 60.56536  71.26833  1.000 86.78316  ? 97  ILE D C    1 
ATOM   23971 O O    . ILE D  1 97  ? -35.58667 60.81044  72.28445  1.000 86.99385  ? 97  ILE D O    1 
ATOM   23972 C CB   . ILE D  1 97  ? -34.53624 58.06887  71.17677  1.000 85.31572  ? 97  ILE D CB   1 
ATOM   23973 C CG1  . ILE D  1 97  ? -35.34305 57.94879  69.88502  1.000 83.77408  ? 97  ILE D CG1  1 
ATOM   23974 C CG2  . ILE D  1 97  ? -35.42161 57.81729  72.38072  1.000 86.78662  ? 97  ILE D CG2  1 
ATOM   23975 C CD1  . ILE D  1 97  ? -35.81280 56.51206  69.58088  1.000 83.47251  ? 97  ILE D CD1  1 
ATOM   23976 H H    . ILE D  1 97  ? -33.47420 59.64816  73.18972  1.000 106.75092 ? 97  ILE D H    1 
ATOM   23977 H HA   . ILE D  1 97  ? -33.32297 59.59898  70.48164  1.000 104.52860 ? 97  ILE D HA   1 
ATOM   23978 H HB   . ILE D  1 97  ? -33.83487 57.39887  71.16814  1.000 102.41980 ? 97  ILE D HB   1 
ATOM   23979 H HG12 . ILE D  1 97  ? -36.13120 58.50978  69.95572  1.000 100.56983 ? 97  ILE D HG12 1 
ATOM   23980 H HG13 . ILE D  1 97  ? -34.79139 58.24363  69.14364  1.000 100.56983 ? 97  ILE D HG13 1 
ATOM   23981 H HG21 . ILE D  1 97  ? -35.70495 56.88961  72.37603  1.000 104.18488 ? 97  ILE D HG21 1 
ATOM   23982 H HG22 . ILE D  1 97  ? -34.91777 58.00519  73.18802  1.000 104.18488 ? 97  ILE D HG22 1 
ATOM   23983 H HG23 . ILE D  1 97  ? -36.19561 58.39981  72.33077  1.000 104.18488 ? 97  ILE D HG23 1 
ATOM   23984 H HD11 . ILE D  1 97  ? -36.26994 56.50372  68.72540  1.000 100.20795 ? 97  ILE D HD11 1 
ATOM   23985 H HD12 . ILE D  1 97  ? -35.03962 55.92722  69.54847  1.000 100.20795 ? 97  ILE D HD12 1 
ATOM   23986 H HD13 . ILE D  1 97  ? -36.41747 56.22246  70.28188  1.000 100.20795 ? 97  ILE D HD13 1 
ATOM   23987 N N    . GLU D  1 98  ? -35.07364 61.23363  70.12559  1.000 84.11772  ? 98  GLU D N    1 
ATOM   23988 C CA   . GLU D  1 98  ? -36.19467 62.12221  69.84701  1.000 85.79243  ? 98  GLU D CA   1 
ATOM   23989 C C    . GLU D  1 98  ? -36.96876 61.54687  68.66813  1.000 79.85272  ? 98  GLU D C    1 
ATOM   23990 O O    . GLU D  1 98  ? -36.37117 61.17794  67.65178  1.000 77.47605  ? 98  GLU D O    1 
ATOM   23991 C CB   . GLU D  1 98  ? -35.71573 63.53745  69.51638  1.000 86.07483  ? 98  GLU D CB   1 
ATOM   23992 C CG   . GLU D  1 98  ? -35.30517 64.37562  70.72549  1.000 92.85496  ? 98  GLU D CG   1 
ATOM   23993 C CD   . GLU D  1 98  ? -34.63102 65.69272  70.33525  1.000 97.62279  ? 98  GLU D CD   1 
ATOM   23994 O OE1  . GLU D  1 98  ? -33.93515 65.72388  69.29541  1.000 97.70110  ? 98  GLU D OE1  1 
ATOM   23995 O OE2  . GLU D  1 98  ? -34.80209 66.70107  71.05638  1.000 107.99626 ? 98  GLU D OE2  1 
ATOM   23996 H H    . GLU D  1 98  ? -34.51473 61.18498  69.47379  1.000 100.98220 ? 98  GLU D H    1 
ATOM   23997 H HA   . GLU D  1 98  ? -36.77614 62.17736  70.62145  1.000 102.99185 ? 98  GLU D HA   1 
ATOM   23998 H HB2  . GLU D  1 98  ? -34.94456 63.47230  68.93161  1.000 103.33073 ? 98  GLU D HB2  1 
ATOM   23999 H HB3  . GLU D  1 98  ? -36.43463 64.00801  69.06621  1.000 103.33073 ? 98  GLU D HB3  1 
ATOM   24000 H HG2  . GLU D  1 98  ? -36.09579 64.58676  71.24629  1.000 111.46688 ? 98  GLU D HG2  1 
ATOM   24001 H HG3  . GLU D  1 98  ? -34.67911 63.86696  71.26422  1.000 111.46688 ? 98  GLU D HG3  1 
ATOM   24002 N N    . GLN D  1 99  ? -38.28762 61.45475  68.80135  1.000 80.55209  ? 99  GLN D N    1 
ATOM   24003 C CA   . GLN D  1 99  ? -39.08499 60.82947  67.76394  1.000 78.99002  ? 99  GLN D CA   1 
ATOM   24004 C C    . GLN D  1 99  ? -40.42270 61.52715  67.59522  1.000 78.54456  ? 99  GLN D C    1 
ATOM   24005 O O    . GLN D  1 99  ? -40.97060 62.11580  68.53239  1.000 77.82174  ? 99  GLN D O    1 
ATOM   24006 C CB   . GLN D  1 99  ? -39.32915 59.35260  68.06317  1.000 80.24996  ? 99  GLN D CB   1 
ATOM   24007 C CG   . GLN D  1 99  ? -40.12161 59.08754  69.33053  1.000 85.12772  ? 99  GLN D CG   1 
ATOM   24008 C CD   . GLN D  1 99  ? -40.25186 57.58220  69.61761  1.000 90.03929  ? 99  GLN D CD   1 
ATOM   24009 O OE1  . GLN D  1 99  ? -39.76839 57.08940  70.64992  1.000 90.68326  ? 99  GLN D OE1  1 
ATOM   24010 N NE2  . GLN D  1 99  ? -40.90180 56.84798  68.69740  1.000 88.27622  ? 99  GLN D NE2  1 
ATOM   24011 H H    . GLN D  1 99  ? -38.73430 61.74462  69.47666  1.000 96.70345  ? 99  GLN D H    1 
ATOM   24012 H HA   . GLN D  1 99  ? -38.60576 60.91924  66.92538  1.000 94.82896  ? 99  GLN D HA   1 
ATOM   24013 H HB2  . GLN D  1 99  ? -39.82249 58.96530  67.32322  1.000 96.34088  ? 99  GLN D HB2  1 
ATOM   24014 H HB3  . GLN D  1 99  ? -38.47075 58.91076  68.15703  1.000 96.34088  ? 99  GLN D HB3  1 
ATOM   24015 H HG2  . GLN D  1 99  ? -39.67072 59.50260  70.08241  1.000 102.19420 ? 99  GLN D HG2  1 
ATOM   24016 H HG3  . GLN D  1 99  ? -41.01328 59.45685  69.23337  1.000 102.19420 ? 99  GLN D HG3  1 
ATOM   24017 H HE21 . GLN D  1 99  ? -41.21928 57.22484  67.99257  1.000 105.97240 ? 99  GLN D HE21 1 
ATOM   24018 H HE22 . GLN D  1 99  ? -40.99997 56.00156  68.81372  1.000 105.97240 ? 99  GLN D HE22 1 
ATOM   24019 N N    . GLU D  1 100 ? -40.96312 61.39795  66.39196  1.000 79.33522  ? 100 GLU D N    1 
ATOM   24020 C CA   . GLU D  1 100 ? -42.29715 61.86802  66.05394  1.000 77.57926  ? 100 GLU D CA   1 
ATOM   24021 C C    . GLU D  1 100 ? -43.01920 60.71420  65.37802  1.000 76.87098  ? 100 GLU D C    1 
ATOM   24022 O O    . GLU D  1 100 ? -42.47641 60.08937  64.46196  1.000 74.47698  ? 100 GLU D O    1 
ATOM   24023 C CB   . GLU D  1 100 ? -42.24955 63.09384  65.13933  1.000 75.64418  ? 100 GLU D CB   1 
ATOM   24024 C CG   . GLU D  1 100 ? -41.72355 64.35767  65.81759  1.000 76.66319  ? 100 GLU D CG   1 
ATOM   24025 C CD   . GLU D  1 100 ? -42.63069 64.87835  66.92594  1.000 77.41008  ? 100 GLU D CD   1 
ATOM   24026 O OE1  . GLU D  1 100 ? -43.81561 64.49688  66.98046  1.000 78.64516  ? 100 GLU D OE1  1 
ATOM   24027 O OE2  . GLU D  1 100 ? -42.15299 65.66819  67.76031  1.000 78.72897  ? 100 GLU D OE2  1 
ATOM   24028 H H    . GLU D  1 100 ? -40.56037 61.02673  65.72895  1.000 95.24321  ? 100 GLU D H    1 
ATOM   24029 H HA   . GLU D  1 100 ? -42.78244 62.13026  66.85183  1.000 93.13605  ? 100 GLU D HA   1 
ATOM   24030 H HB2  . GLU D  1 100 ? -41.66768 62.89846  64.38823  1.000 90.81395  ? 100 GLU D HB2  1 
ATOM   24031 H HB3  . GLU D  1 100 ? -43.14747 63.28073  64.82355  1.000 90.81395  ? 100 GLU D HB3  1 
ATOM   24032 H HG2  . GLU D  1 100 ? -40.85747 64.16495  66.20959  1.000 92.03676  ? 100 GLU D HG2  1 
ATOM   24033 H HG3  . GLU D  1 100 ? -41.63789 65.05760  65.15150  1.000 92.03676  ? 100 GLU D HG3  1 
ATOM   24034 N N    . LYS D  1 101 ? -44.20485 60.39307  65.87629  1.000 77.60800  ? 101 LYS D N    1 
ATOM   24035 C CA   . LYS D  1 101 ? -45.02112 59.31607  65.33647  1.000 78.20637  ? 101 LYS D CA   1 
ATOM   24036 C C    . LYS D  1 101 ? -46.23764 59.91900  64.65097  1.000 78.25424  ? 101 LYS D C    1 
ATOM   24037 O O    . LYS D  1 101 ? -46.88022 60.81954  65.20456  1.000 77.93478  ? 101 LYS D O    1 
ATOM   24038 C CB   . LYS D  1 101 ? -45.48908 58.34709  66.42510  1.000 80.28733  ? 101 LYS D CB   1 
ATOM   24039 C CG   . LYS D  1 101 ? -46.28175 57.18026  65.86763  1.000 81.05012  ? 101 LYS D CG   1 
ATOM   24040 C CD   . LYS D  1 101 ? -47.04619 56.38542  66.92609  1.000 83.53914  ? 101 LYS D CD   1 
ATOM   24041 C CE   . LYS D  1 101 ? -46.15599 55.83955  68.01190  1.000 86.06919  ? 101 LYS D CE   1 
ATOM   24042 N NZ   . LYS D  1 101 ? -46.93050 54.89607  68.87706  1.000 89.33108  ? 101 LYS D NZ   1 
ATOM   24043 H H    . LYS D  1 101 ? -44.56690 60.79541  66.54460  1.000 93.17053  ? 101 LYS D H    1 
ATOM   24044 H HA   . LYS D  1 101 ? -44.49295 58.81635  64.69442  1.000 93.88857  ? 101 LYS D HA   1 
ATOM   24045 H HB2  . LYS D  1 101 ? -44.71336 57.99095  66.88588  1.000 96.38573  ? 101 LYS D HB2  1 
ATOM   24046 H HB3  . LYS D  1 101 ? -46.05626 58.82455  67.05060  1.000 96.38573  ? 101 LYS D HB3  1 
ATOM   24047 H HG2  . LYS D  1 101 ? -46.92921 57.51958  65.23000  1.000 97.30107  ? 101 LYS D HG2  1 
ATOM   24048 H HG3  . LYS D  1 101 ? -45.67001 56.57026  65.42653  1.000 97.30107  ? 101 LYS D HG3  1 
ATOM   24049 H HD2  . LYS D  1 101 ? -47.70300 56.96523  67.34241  1.000 100.28790 ? 101 LYS D HD2  1 
ATOM   24050 H HD3  . LYS D  1 101 ? -47.48901 55.63573  66.49858  1.000 100.28790 ? 101 LYS D HD3  1 
ATOM   24051 H HE2  . LYS D  1 101 ? -45.41212 55.35982  67.61514  1.000 103.32396 ? 101 LYS D HE2  1 
ATOM   24052 H HE3  . LYS D  1 101 ? -45.82599 56.56745  68.56158  1.000 103.32396 ? 101 LYS D HE3  1 
ATOM   24053 H HZ1  . LYS D  1 101 ? -46.40818 54.57711  69.52324  1.000 107.23823 ? 101 LYS D HZ1  1 
ATOM   24054 H HZ2  . LYS D  1 101 ? -47.62118 55.31888  69.24624  1.000 107.23823 ? 101 LYS D HZ2  1 
ATOM   24055 H HZ3  . LYS D  1 101 ? -47.23488 54.21637  68.38976  1.000 107.23823 ? 101 LYS D HZ3  1 
ATOM   24056 N N    . SER D  1 102 ? -46.55140 59.42337  63.45981  1.000 76.11008  ? 102 SER D N    1 
ATOM   24057 C CA   . SER D  1 102 ? -47.72726 59.86624  62.72328  1.000 77.29128  ? 102 SER D CA   1 
ATOM   24058 C C    . SER D  1 102 ? -48.40032 58.65508  62.09109  1.000 77.58955  ? 102 SER D C    1 
ATOM   24059 O O    . SER D  1 102 ? -47.73327 57.70670  61.66525  1.000 75.43725  ? 102 SER D O    1 
ATOM   24060 C CB   . SER D  1 102 ? -47.37522 60.90561  61.65151  1.000 76.04959  ? 102 SER D CB   1 
ATOM   24061 O OG   . SER D  1 102 ? -46.41411 60.39239  60.74802  1.000 76.93987  ? 102 SER D OG   1 
ATOM   24062 H H    . SER D  1 102 ? -46.09214 58.82130  63.05213  1.000 91.37303  ? 102 SER D H    1 
ATOM   24063 H HA   . SER D  1 102 ? -48.35698 60.28120  63.33333  1.000 92.79047  ? 102 SER D HA   1 
ATOM   24064 H HB2  . SER D  1 102 ? -48.17884 61.13674  61.15989  1.000 91.30044  ? 102 SER D HB2  1 
ATOM   24065 H HB3  . SER D  1 102 ? -47.01240 61.69448  62.08390  1.000 91.30044  ? 102 SER D HB3  1 
ATOM   24066 H HG   . SER D  1 102 ? -46.23682 60.96610  60.16063  1.000 92.36878  ? 102 SER D HG   1 
ATOM   24067 N N    . LYS D  1 103 ? -49.72746 58.68610  62.06482  1.000 75.93070  ? 103 LYS D N    1 
ATOM   24068 C CA   . LYS D  1 103 ? -50.49456 57.60323  61.47285  1.000 75.63419  ? 103 LYS D CA   1 
ATOM   24069 C C    . LYS D  1 103 ? -50.32041 57.62902  59.96028  1.000 72.99616  ? 103 LYS D C    1 
ATOM   24070 O O    . LYS D  1 103 ? -50.20200 58.69669  59.35292  1.000 71.87854  ? 103 LYS D O    1 
ATOM   24071 C CB   . LYS D  1 103 ? -51.96214 57.74978  61.86433  1.000 77.99323  ? 103 LYS D CB   1 
ATOM   24072 C CG   . LYS D  1 103 ? -52.85663 56.61853  61.42520  1.000 80.99805  ? 103 LYS D CG   1 
ATOM   24073 C CD   . LYS D  1 103 ? -54.30476 56.85032  61.85595  1.000 86.59259  ? 103 LYS D CD   1 
ATOM   24074 C CE   . LYS D  1 103 ? -55.20220 55.67825  61.45733  1.000 90.99080  ? 103 LYS D CE   1 
ATOM   24075 N NZ   . LYS D  1 103 ? -56.60933 55.88516  61.92395  1.000 95.23068  ? 103 LYS D NZ   1 
ATOM   24076 H H    . LYS D  1 103 ? -50.20714 59.32456  62.38400  1.000 91.15778  ? 103 LYS D H    1 
ATOM   24077 H HA   . LYS D  1 103 ? -50.18942 56.74043  61.79435  1.000 90.80197  ? 103 LYS D HA   1 
ATOM   24078 H HB2  . LYS D  1 103 ? -52.01754 57.80540  62.83115  1.000 93.63281  ? 103 LYS D HB2  1 
ATOM   24079 H HB3  . LYS D  1 103 ? -52.30623 58.56402  61.46492  1.000 93.63281  ? 103 LYS D HB3  1 
ATOM   24080 H HG2  . LYS D  1 103 ? -52.83382 56.54766  60.45806  1.000 97.23859  ? 103 LYS D HG2  1 
ATOM   24081 H HG3  . LYS D  1 103 ? -52.54810 55.79078  61.82587  1.000 97.23859  ? 103 LYS D HG3  1 
ATOM   24082 H HD2  . LYS D  1 103 ? -54.34142 56.94817  62.82031  1.000 103.95204 ? 103 LYS D HD2  1 
ATOM   24083 H HD3  . LYS D  1 103 ? -54.64283 57.65248  61.42800  1.000 103.95204 ? 103 LYS D HD3  1 
ATOM   24084 H HE2  . LYS D  1 103 ? -55.21007 55.59335  60.49109  1.000 109.22989 ? 103 LYS D HE2  1 
ATOM   24085 H HE3  . LYS D  1 103 ? -54.86378 54.86288  61.85927  1.000 109.22989 ? 103 LYS D HE3  1 
ATOM   24086 H HZ1  . LYS D  1 103 ? -57.11635 55.19675  61.67674  1.000 114.31775 ? 103 LYS D HZ1  1 
ATOM   24087 H HZ2  . LYS D  1 103 ? -56.62879 55.95435  62.81105  1.000 114.31775 ? 103 LYS D HZ2  1 
ATOM   24088 H HZ3  . LYS D  1 103 ? -56.94131 56.63063  61.56875  1.000 114.31775 ? 103 LYS D HZ3  1 
ATOM   24089 N N    . ILE D  1 104 ? -50.23947 56.44421  59.35985  1.000 77.85375  ? 104 ILE D N    1 
ATOM   24090 C CA   . ILE D  1 104 ? -50.16709 56.31857  57.90486  1.000 72.26858  ? 104 ILE D CA   1 
ATOM   24091 C C    . ILE D  1 104 ? -51.50293 56.77846  57.33162  1.000 71.51909  ? 104 ILE D C    1 
ATOM   24092 O O    . ILE D  1 104 ? -52.55050 56.21781  57.68978  1.000 73.36681  ? 104 ILE D O    1 
ATOM   24093 C CB   . ILE D  1 104 ? -49.83294 54.88058  57.47886  1.000 72.80802  ? 104 ILE D CB   1 
ATOM   24094 C CG1  . ILE D  1 104 ? -48.44921 54.48378  58.00394  1.000 72.95689  ? 104 ILE D CG1  1 
ATOM   24095 C CG2  . ILE D  1 104 ? -49.87173 54.75652  55.96543  1.000 72.89030  ? 104 ILE D CG2  1 
ATOM   24096 C CD1  . ILE D  1 104 ? -48.12222 53.01933  57.84263  1.000 72.80202  ? 104 ILE D CD1  1 
ATOM   24097 H H    . ILE D  1 104 ? -50.22464 55.69176  59.77601  1.000 93.46544  ? 104 ILE D H    1 
ATOM   24098 H HA   . ILE D  1 104 ? -49.46458 56.89250  57.56138  1.000 86.76323  ? 104 ILE D HA   1 
ATOM   24099 H HB   . ILE D  1 104 ? -50.49702 54.28454  57.85916  1.000 87.41055  ? 104 ILE D HB   1 
ATOM   24100 H HG12 . ILE D  1 104 ? -47.77740 54.99002  57.52094  1.000 87.58920  ? 104 ILE D HG12 1 
ATOM   24101 H HG13 . ILE D  1 104 ? -48.40511 54.69242  58.95021  1.000 87.58920  ? 104 ILE D HG13 1 
ATOM   24102 H HG21 . ILE D  1 104 ? -49.51933 53.88950  55.71050  1.000 87.50929  ? 104 ILE D HG21 1 
ATOM   24103 H HG22 . ILE D  1 104 ? -50.79011 54.84163  55.66503  1.000 87.50929  ? 104 ILE D HG22 1 
ATOM   24104 H HG23 . ILE D  1 104 ? -49.32996 55.46106  55.57683  1.000 87.50929  ? 104 ILE D HG23 1 
ATOM   24105 H HD11 . ILE D  1 104 ? -47.32707 52.81455  58.35906  1.000 87.40336  ? 104 ILE D HD11 1 
ATOM   24106 H HD12 . ILE D  1 104 ? -48.87011 52.49154  58.16356  1.000 87.40336  ? 104 ILE D HD12 1 
ATOM   24107 H HD13 . ILE D  1 104 ? -47.96420 52.83257  56.90398  1.000 87.40336  ? 104 ILE D HD13 1 
ATOM   24108 N N    . PRO D  1 105 ? -51.52430 57.78471  56.46046  1.000 70.02679  ? 105 PRO D N    1 
ATOM   24109 C CA   . PRO D  1 105 ? -52.80512 58.27325  55.93916  1.000 75.69343  ? 105 PRO D CA   1 
ATOM   24110 C C    . PRO D  1 105 ? -53.60000 57.17433  55.25429  1.000 75.10213  ? 105 PRO D C    1 
ATOM   24111 O O    . PRO D  1 105 ? -53.05227 56.35599  54.51599  1.000 78.64310  ? 105 PRO D O    1 
ATOM   24112 C CB   . PRO D  1 105 ? -52.38954 59.35685  54.93717  1.000 72.87656  ? 105 PRO D CB   1 
ATOM   24113 C CG   . PRO D  1 105 ? -51.05283 59.78816  55.36438  1.000 71.02695  ? 105 PRO D CG   1 
ATOM   24114 C CD   . PRO D  1 105 ? -50.39024 58.56286  55.94208  1.000 70.32057  ? 105 PRO D CD   1 
ATOM   24115 H HA   . PRO D  1 105 ? -53.33259 58.65796  56.65657  1.000 90.87305  ? 105 PRO D HA   1 
ATOM   24116 H HB2  . PRO D  1 105 ? -52.36317 58.98424  54.04198  1.000 87.49281  ? 105 PRO D HB2  1 
ATOM   24117 H HB3  . PRO D  1 105 ? -53.01838 60.09462  54.97105  1.000 87.49281  ? 105 PRO D HB3  1 
ATOM   24118 H HG2  . PRO D  1 105 ? -50.55597 60.11932  54.59994  1.000 85.27327  ? 105 PRO D HG2  1 
ATOM   24119 H HG3  . PRO D  1 105 ? -51.13242 60.48428  56.03518  1.000 85.27327  ? 105 PRO D HG3  1 
ATOM   24120 H HD2  . PRO D  1 105 ? -49.91697 58.06872  55.25452  1.000 84.42562  ? 105 PRO D HD2  1 
ATOM   24121 H HD3  . PRO D  1 105 ? -49.78032 58.80376  56.65682  1.000 84.42562  ? 105 PRO D HD3  1 
ATOM   24122 N N    . THR D  1 106 ? -54.91843 57.20846  55.45485  1.000 72.90792  ? 106 THR D N    1 
ATOM   24123 C CA   . THR D  1 106 ? -55.78583 56.19788  54.86122  1.000 75.59652  ? 106 THR D CA   1 
ATOM   24124 C C    . THR D  1 106 ? -55.61748 56.12588  53.34898  1.000 77.30674  ? 106 THR D C    1 
ATOM   24125 O O    . THR D  1 106 ? -55.81185 55.05751  52.75424  1.000 80.58502  ? 106 THR D O    1 
ATOM   24126 C CB   . THR D  1 106 ? -57.24243 56.49098  55.22396  1.000 78.93901  ? 106 THR D CB   1 
ATOM   24127 O OG1  . THR D  1 106 ? -57.54562 57.84535  54.88535  1.000 79.58952  ? 106 THR D OG1  1 
ATOM   24128 C CG2  . THR D  1 106 ? -57.49019 56.28421  56.70911  1.000 80.35053  ? 106 THR D CG2  1 
ATOM   24129 H H    . THR D  1 106 ? -55.32925 57.79974  55.92519  1.000 87.53044  ? 106 THR D H    1 
ATOM   24130 H HA   . THR D  1 106 ? -55.55116 55.32959  55.22441  1.000 90.75676  ? 106 THR D HA   1 
ATOM   24131 H HB   . THR D  1 106 ? -57.82203 55.88556  54.73567  1.000 94.76775  ? 106 THR D HB   1 
ATOM   24132 H HG1  . THR D  1 106 ? -58.35222 58.00966  55.05269  1.000 95.54836  ? 106 THR D HG1  1 
ATOM   24133 H HG21 . THR D  1 106 ? -58.41960 56.46609  56.91888  1.000 96.46158  ? 106 THR D HG21 1 
ATOM   24134 H HG22 . THR D  1 106 ? -57.28523 55.36864  56.95533  1.000 96.46158  ? 106 THR D HG22 1 
ATOM   24135 H HG23 . THR D  1 106 ? -56.92797 56.88251  57.22570  1.000 96.46158  ? 106 THR D HG23 1 
ATOM   24136 N N    . PHE D  1 107 ? -55.23100 57.23664  52.71847  1.000 77.63363  ? 107 PHE D N    1 
ATOM   24137 C CA   . PHE D  1 107 ? -55.04326 57.25736  51.27255  1.000 76.16558  ? 107 PHE D CA   1 
ATOM   24138 C C    . PHE D  1 107 ? -54.20127 56.07999  50.79819  1.000 79.44370  ? 107 PHE D C    1 
ATOM   24139 O O    . PHE D  1 107 ? -54.42356 55.56148  49.69962  1.000 80.66940  ? 107 PHE D O    1 
ATOM   24140 C CB   . PHE D  1 107 ? -54.39748 58.58902  50.86429  1.000 73.56383  ? 107 PHE D CB   1 
ATOM   24141 C CG   . PHE D  1 107 ? -53.85521 58.60711  49.46183  1.000 71.57338  ? 107 PHE D CG   1 
ATOM   24142 C CD1  . PHE D  1 107 ? -54.67036 58.92840  48.39668  1.000 71.83858  ? 107 PHE D CD1  1 
ATOM   24143 C CD2  . PHE D  1 107 ? -52.52445 58.31712  49.21227  1.000 72.16283  ? 107 PHE D CD2  1 
ATOM   24144 C CE1  . PHE D  1 107 ? -54.17790 58.94782  47.10497  1.000 70.56755  ? 107 PHE D CE1  1 
ATOM   24145 C CE2  . PHE D  1 107 ? -52.02639 58.33415  47.91886  1.000 71.58585  ? 107 PHE D CE2  1 
ATOM   24146 C CZ   . PHE D  1 107 ? -52.85804 58.65638  46.86563  1.000 71.27144  ? 107 PHE D CZ   1 
ATOM   24147 H H    . PHE D  1 107 ? -55.07188 57.98814  53.10515  1.000 93.20130  ? 107 PHE D H    1 
ATOM   24148 H HA   . PHE D  1 107 ? -55.90542 57.19220  50.83286  1.000 91.43964  ? 107 PHE D HA   1 
ATOM   24149 H HB2  . PHE D  1 107 ? -55.06430 59.29032  50.93085  1.000 88.31754  ? 107 PHE D HB2  1 
ATOM   24150 H HB3  . PHE D  1 107 ? -53.66032 58.77386  51.46706  1.000 88.31754  ? 107 PHE D HB3  1 
ATOM   24151 H HD1  . PHE D  1 107 ? -55.56415 59.13496  48.54956  1.000 86.24723  ? 107 PHE D HD1  1 
ATOM   24152 H HD2  . PHE D  1 107 ? -51.95859 58.10864  49.92025  1.000 86.63633  ? 107 PHE D HD2  1 
ATOM   24153 H HE1  . PHE D  1 107 ? -54.74221 59.15886  46.39650  1.000 84.72199  ? 107 PHE D HE1  1 
ATOM   24154 H HE2  . PHE D  1 107 ? -51.13320 58.12876  47.76101  1.000 85.94396  ? 107 PHE D HE2  1 
ATOM   24155 H HZ   . PHE D  1 107 ? -52.52559 58.67597  45.99731  1.000 85.56667  ? 107 PHE D HZ   1 
ATOM   24156 N N    . PHE D  1 108 ? -53.24429 55.63531  51.60825  1.000 73.16970  ? 108 PHE D N    1 
ATOM   24157 C CA   . PHE D  1 108 ? -52.34507 54.56231  51.21125  1.000 75.08984  ? 108 PHE D CA   1 
ATOM   24158 C C    . PHE D  1 108 ? -52.95326 53.17153  51.37774  1.000 79.97957  ? 108 PHE D C    1 
ATOM   24159 O O    . PHE D  1 108 ? -52.34395 52.19194  50.92862  1.000 81.14060  ? 108 PHE D O    1 
ATOM   24160 C CB   . PHE D  1 108 ? -51.04308 54.66096  52.01317  1.000 73.28409  ? 108 PHE D CB   1 
ATOM   24161 C CG   . PHE D  1 108 ? -50.26873 55.91287  51.74158  1.000 71.13866  ? 108 PHE D CG   1 
ATOM   24162 C CD1  . PHE D  1 108 ? -49.60459 56.07971  50.53995  1.000 70.84164  ? 108 PHE D CD1  1 
ATOM   24163 C CD2  . PHE D  1 108 ? -50.22279 56.93729  52.67279  1.000 68.39831  ? 108 PHE D CD2  1 
ATOM   24164 C CE1  . PHE D  1 108 ? -48.90780 57.23066  50.27829  1.000 68.85637  ? 108 PHE D CE1  1 
ATOM   24165 C CE2  . PHE D  1 108 ? -49.52301 58.08841  52.41147  1.000 67.59627  ? 108 PHE D CE2  1 
ATOM   24166 C CZ   . PHE D  1 108 ? -48.86399 58.23417  51.21234  1.000 68.58707  ? 108 PHE D CZ   1 
ATOM   24167 H H    . PHE D  1 108 ? -53.09598 55.94204  52.39788  1.000 87.84457  ? 108 PHE D H    1 
ATOM   24168 H HA   . PHE D  1 108 ? -52.12929 54.66784  50.27146  1.000 90.14875  ? 108 PHE D HA   1 
ATOM   24169 H HB2  . PHE D  1 108 ? -51.25613 54.64260  52.95931  1.000 87.98184  ? 108 PHE D HB2  1 
ATOM   24170 H HB3  . PHE D  1 108 ? -50.47753 53.90642  51.78575  1.000 87.98184  ? 108 PHE D HB3  1 
ATOM   24171 H HD1  . PHE D  1 108 ? -49.63109 55.40330  49.90225  1.000 85.05090  ? 108 PHE D HD1  1 
ATOM   24172 H HD2  . PHE D  1 108 ? -50.67039 56.84408  53.48265  1.000 82.11891  ? 108 PHE D HD2  1 
ATOM   24173 H HE1  . PHE D  1 108 ? -48.46446 57.33125  49.46698  1.000 82.66858  ? 108 PHE D HE1  1 
ATOM   24174 H HE2  . PHE D  1 108 ? -49.49418 58.76938  53.04421  1.000 81.15646  ? 108 PHE D HE2  1 
ATOM   24175 H HZ   . PHE D  1 108 ? -48.38859 59.01358  51.03509  1.000 82.34542  ? 108 PHE D HZ   1 
ATOM   24176 N N    . PHE D  1 109 ? -54.10625 53.04690  52.03822  1.000 78.60496  ? 109 PHE D N    1 
ATOM   24177 C CA   . PHE D  1 109 ? -54.73348 51.74900  52.26984  1.000 80.78900  ? 109 PHE D CA   1 
ATOM   24178 C C    . PHE D  1 109 ? -56.00729 51.54230  51.46382  1.000 83.38546  ? 109 PHE D C    1 
ATOM   24179 O O    . PHE D  1 109 ? -56.60669 50.46452  51.54753  1.000 85.86082  ? 109 PHE D O    1 
ATOM   24180 C CB   . PHE D  1 109 ? -55.02470 51.56690  53.76443  1.000 80.85672  ? 109 PHE D CB   1 
ATOM   24181 C CG   . PHE D  1 109 ? -53.78752 51.52881  54.62121  1.000 79.65005  ? 109 PHE D CG   1 
ATOM   24182 C CD1  . PHE D  1 109 ? -52.69153 50.74814  54.25238  1.000 80.31121  ? 109 PHE D CD1  1 
ATOM   24183 C CD2  . PHE D  1 109 ? -53.70128 52.29951  55.77353  1.000 77.66787  ? 109 PHE D CD2  1 
ATOM   24184 C CE1  . PHE D  1 109 ? -51.52964 50.71437  55.03165  1.000 77.83910  ? 109 PHE D CE1  1 
ATOM   24185 C CE2  . PHE D  1 109 ? -52.55385 52.27963  56.55594  1.000 77.18665  ? 109 PHE D CE2  1 
ATOM   24186 C CZ   . PHE D  1 109 ? -51.46030 51.47720  56.18338  1.000 77.81710  ? 109 PHE D CZ   1 
ATOM   24187 H H    . PHE D  1 109 ? -54.54774 53.70875  52.36477  1.000 94.36688  ? 109 PHE D H    1 
ATOM   24188 H HA   . PHE D  1 109 ? -54.11055 51.05551  52.00164  1.000 96.98774  ? 109 PHE D HA   1 
ATOM   24189 H HB2  . PHE D  1 109 ? -55.57286 52.30730  54.06814  1.000 97.06900  ? 109 PHE D HB2  1 
ATOM   24190 H HB3  . PHE D  1 109 ? -55.49839 50.72986  53.89047  1.000 97.06900  ? 109 PHE D HB3  1 
ATOM   24191 H HD1  . PHE D  1 109 ? -52.73393 50.24075  53.47414  1.000 96.41439  ? 109 PHE D HD1  1 
ATOM   24192 H HD2  . PHE D  1 109 ? -54.41955 52.83459  56.02389  1.000 93.24238  ? 109 PHE D HD2  1 
ATOM   24193 H HE1  . PHE D  1 109 ? -50.80986 50.18328  54.77717  1.000 93.44786  ? 109 PHE D HE1  1 
ATOM   24194 H HE2  . PHE D  1 109 ? -52.50851 52.79750  57.32708  1.000 92.66492  ? 109 PHE D HE2  1 
ATOM   24195 H HZ   . PHE D  1 109 ? -50.69359 51.45962  56.70944  1.000 93.42145  ? 109 PHE D HZ   1 
ATOM   24196 N N    . GLN D  1 110 ? -56.45297 52.55275  50.72164  1.000 90.41222  ? 110 GLN D N    1 
ATOM   24197 C CA   . GLN D  1 110 ? -57.62992 52.49132  49.86608  1.000 92.38376  ? 110 GLN D CA   1 
ATOM   24198 C C    . GLN D  1 110 ? -57.21517 52.27644  48.41247  1.000 96.97087  ? 110 GLN D C    1 
ATOM   24199 O O    . GLN D  1 110 ? -56.13745 52.69608  47.98742  1.000 94.81058  ? 110 GLN D O    1 
ATOM   24200 C CB   . GLN D  1 110 ? -58.47238 53.76925  49.99683  1.000 91.63386  ? 110 GLN D CB   1 
ATOM   24201 C CG   . GLN D  1 110 ? -57.75314 55.07658  49.68380  1.000 88.89949  ? 110 GLN D CG   1 
ATOM   24202 C CD   . GLN D  1 110 ? -57.66125 55.35280  48.19471  1.000 93.59310  ? 110 GLN D CD   1 
ATOM   24203 O OE1  . GLN D  1 110 ? -58.66171 55.30159  47.48114  1.000 98.60231  ? 110 GLN D OE1  1 
ATOM   24204 N NE2  . GLN D  1 110 ? -56.45999 55.66846  47.72180  1.000 90.49807  ? 110 GLN D NE2  1 
ATOM   24205 H H    . GLN D  1 110 ? -56.06972 53.32224  50.69702  1.000 108.53560 ? 110 GLN D H    1 
ATOM   24206 H HA   . GLN D  1 110 ? -58.18577 51.74269  50.13343  1.000 110.90145 ? 110 GLN D HA   1 
ATOM   24207 H HB2  . GLN D  1 110 ? -59.22306 53.70152  49.38626  1.000 110.00156 ? 110 GLN D HB2  1 
ATOM   24208 H HB3  . GLN D  1 110 ? -58.79232 53.82952  50.91056  1.000 110.00156 ? 110 GLN D HB3  1 
ATOM   24209 H HG2  . GLN D  1 110 ? -58.23632 55.80986  50.09579  1.000 106.72032 ? 110 GLN D HG2  1 
ATOM   24210 H HG3  . GLN D  1 110 ? -56.85087 55.03364  50.03730  1.000 106.72032 ? 110 GLN D HG3  1 
ATOM   24211 H HE21 . GLN D  1 110 ? -55.78518 55.70744  48.25350  1.000 108.63863 ? 110 GLN D HE21 1 
ATOM   24212 H HE22 . GLN D  1 110 ? -56.35747 55.83373  46.88408  1.000 108.63863 ? 110 GLN D HE22 1 
ATOM   24213 N N    . ASP D  1 111 ? -58.05232 51.55336  47.66661  1.000 101.77206 ? 111 ASP D N    1 
ATOM   24214 C CA   . ASP D  1 111 ? -57.80775 51.30882  46.24865  1.000 106.85222 ? 111 ASP D CA   1 
ATOM   24215 C C    . ASP D  1 111 ? -58.69740 52.12904  45.31365  1.000 109.07724 ? 111 ASP D C    1 
ATOM   24216 O O    . ASP D  1 111 ? -58.50124 52.06609  44.09487  1.000 110.63108 ? 111 ASP D O    1 
ATOM   24217 C CB   . ASP D  1 111 ? -57.99042 49.81505  45.92722  1.000 113.49016 ? 111 ASP D CB   1 
ATOM   24218 C CG   . ASP D  1 111 ? -59.28295 49.24898  46.48766  1.000 116.79063 ? 111 ASP D CG   1 
ATOM   24219 O OD1  . ASP D  1 111 ? -59.76134 49.76851  47.51858  1.000 115.31049 ? 111 ASP D OD1  1 
ATOM   24220 O OD2  . ASP D  1 111 ? -59.82803 48.29784  45.89126  1.000 123.25625 ? 111 ASP D OD2  1 
ATOM   24221 H H    . ASP D  1 111 ? -58.77399 51.19187  47.96344  1.000 122.16741 ? 111 ASP D H    1 
ATOM   24222 H HA   . ASP D  1 111 ? -56.88787 51.55206  46.06009  1.000 128.26360 ? 111 ASP D HA   1 
ATOM   24223 H HB2  . ASP D  1 111 ? -58.00403 49.69802  44.96440  1.000 136.22913 ? 111 ASP D HB2  1 
ATOM   24224 H HB3  . ASP D  1 111 ? -57.25265 49.31623  46.31165  1.000 136.22913 ? 111 ASP D HB3  1 
ATOM   24225 N N    . ASP D  1 112 ? -59.66094 52.89237  45.83913  1.000 105.91417 ? 112 ASP D N    1 
ATOM   24226 C CA   . ASP D  1 112 ? -60.49274 53.73354  44.97896  1.000 107.48087 ? 112 ASP D CA   1 
ATOM   24227 C C    . ASP D  1 112 ? -59.64791 54.72086  44.17650  1.000 103.73818 ? 112 ASP D C    1 
ATOM   24228 O O    . ASP D  1 112 ? -59.83969 54.87993  42.96650  1.000 104.90949 ? 112 ASP D O    1 
ATOM   24229 C CB   . ASP D  1 112 ? -61.54185 54.47197  45.81058  1.000 108.03969 ? 112 ASP D CB   1 
ATOM   24230 C CG   . ASP D  1 112 ? -62.49595 55.28102  44.95183  1.000 111.01362 ? 112 ASP D CG   1 
ATOM   24231 O OD1  . ASP D  1 112 ? -63.19996 54.66861  44.11434  1.000 115.45715 ? 112 ASP D OD1  1 
ATOM   24232 O OD2  . ASP D  1 112 ? -62.54079 56.52634  45.10516  1.000 110.87131 ? 112 ASP D OD2  1 
ATOM   24233 H H    . ASP D  1 112 ? -59.84948 52.93981  46.67687  1.000 127.13794 ? 112 ASP D H    1 
ATOM   24234 H HA   . ASP D  1 112 ? -60.95843 53.15966  44.35072  1.000 129.01798 ? 112 ASP D HA   1 
ATOM   24235 H HB2  . ASP D  1 112 ? -62.06237 53.82503  46.31200  1.000 129.68856 ? 112 ASP D HB2  1 
ATOM   24236 H HB3  . ASP D  1 112 ? -61.09397 55.08050  46.41887  1.000 129.68856 ? 112 ASP D HB3  1 
ATOM   24237 N N    . HIS D  1 113 ? -58.70228 55.38874  44.83089  1.000 102.07606 ? 113 HIS D N    1 
ATOM   24238 C CA   . HIS D  1 113 ? -57.77867 56.29683  44.16302  1.000 97.94561  ? 113 HIS D CA   1 
ATOM   24239 C C    . HIS D  1 113 ? -56.44208 55.59348  43.95515  1.000 96.14816  ? 113 HIS D C    1 
ATOM   24240 O O    . HIS D  1 113 ? -55.98796 54.84131  44.82050  1.000 94.39862  ? 113 HIS D O    1 
ATOM   24241 C CB   . HIS D  1 113 ? -57.56385 57.57775  44.98378  1.000 95.19978  ? 113 HIS D CB   1 
ATOM   24242 C CG   . HIS D  1 113 ? -58.82706 58.32136  45.30451  1.000 97.90757  ? 113 HIS D CG   1 
ATOM   24243 N ND1  . HIS D  1 113 ? -59.65695 58.84419  44.33225  1.000 96.19922  ? 113 HIS D ND1  1 
ATOM   24244 C CD2  . HIS D  1 113 ? -59.38700 58.65316  46.49317  1.000 98.18082  ? 113 HIS D CD2  1 
ATOM   24245 C CE1  . HIS D  1 113 ? -60.68163 59.44889  44.90810  1.000 95.11393  ? 113 HIS D CE1  1 
ATOM   24246 N NE2  . HIS D  1 113 ? -60.54177 59.34744  46.21866  1.000 96.34942  ? 113 HIS D NE2  1 
ATOM   24247 H H    . HIS D  1 113 ? -58.57431 55.33042  45.67932  1.000 122.53221 ? 113 HIS D H    1 
ATOM   24248 H HA   . HIS D  1 113 ? -58.14257 56.55198  43.30083  1.000 117.57567 ? 113 HIS D HA   1 
ATOM   24249 H HB2  . HIS D  1 113 ? -57.14064 57.34065  45.82377  1.000 114.28067 ? 113 HIS D HB2  1 
ATOM   24250 H HB3  . HIS D  1 113 ? -56.98989 58.17615  44.48040  1.000 114.28067 ? 113 HIS D HB3  1 
ATOM   24251 H HD1  . HIS D  1 113 ? -59.52724 58.78548  43.48411  1.000 115.48000 ? 113 HIS D HD1  1 
ATOM   24252 H HD2  . HIS D  1 113 ? -59.05278 58.44941  47.33678  1.000 117.85792 ? 113 HIS D HD2  1 
ATOM   24253 H HE1  . HIS D  1 113 ? -61.38151 59.87329  44.46658  1.000 114.17765 ? 113 HIS D HE1  1 
ATOM   24254 N N    . HIS D  1 114 ? -55.79943 55.86361  42.82046  1.000 93.06891  ? 114 HIS D N    1 
ATOM   24255 C CA   . HIS D  1 114 ? -54.56286 55.16856  42.49068  1.000 88.72178  ? 114 HIS D CA   1 
ATOM   24256 C C    . HIS D  1 114 ? -53.40529 55.67221  43.35099  1.000 85.85633  ? 114 HIS D C    1 
ATOM   24257 O O    . HIS D  1 114 ? -53.19287 56.88512  43.48670  1.000 85.75737  ? 114 HIS D O    1 
ATOM   24258 C CB   . HIS D  1 114 ? -54.24354 55.33262  41.00409  1.000 90.37497  ? 114 HIS D CB   1 
ATOM   24259 C CG   . HIS D  1 114 ? -53.03373 54.56420  40.56721  1.000 89.92263  ? 114 HIS D CG   1 
ATOM   24260 N ND1  . HIS D  1 114 ? -52.96696 53.18528  40.62645  1.000 90.58335  ? 114 HIS D ND1  1 
ATOM   24261 C CD2  . HIS D  1 114 ? -51.85100 54.97590  40.04936  1.000 89.86877  ? 114 HIS D CD2  1 
ATOM   24262 C CE1  . HIS D  1 114 ? -51.78915 52.78339  40.18175  1.000 90.26721  ? 114 HIS D CE1  1 
ATOM   24263 N NE2  . HIS D  1 114 ? -51.09282 53.84892  39.82493  1.000 89.79850  ? 114 HIS D NE2  1 
ATOM   24264 H H    . HIS D  1 114 ? -56.05669 56.43757  42.23395  1.000 111.72363 ? 114 HIS D H    1 
ATOM   24265 H HA   . HIS D  1 114 ? -54.67347 54.22256  42.67438  1.000 106.50707 ? 114 HIS D HA   1 
ATOM   24266 H HB2  . HIS D  1 114 ? -54.99975 55.01769  40.48459  1.000 108.49090 ? 114 HIS D HB2  1 
ATOM   24267 H HB3  . HIS D  1 114 ? -54.08241 56.27126  40.81998  1.000 108.49090 ? 114 HIS D HB3  1 
ATOM   24268 H HD2  . HIS D  1 114 ? -51.59893 55.85450  39.87784  1.000 107.88345 ? 114 HIS D HD2  1 
ATOM   24269 H HE1  . HIS D  1 114 ? -51.49951 51.90123  40.12884  1.000 108.36159 ? 114 HIS D HE1  1 
ATOM   24270 H HE2  . HIS D  1 114 ? -50.29488 53.83960  39.50430  1.000 107.79914 ? 114 HIS D HE2  1 
ATOM   24271 N N    . VAL D  1 115 ? -52.66381 54.73336  43.94216  1.000 82.70628  ? 115 VAL D N    1 
ATOM   24272 C CA   . VAL D  1 115 ? -51.53714 55.04200  44.81035  1.000 78.12953  ? 115 VAL D CA   1 
ATOM   24273 C C    . VAL D  1 115 ? -50.26038 54.48506  44.19766  1.000 76.91181  ? 115 VAL D C    1 
ATOM   24274 O O    . VAL D  1 115 ? -50.24318 53.36008  43.68744  1.000 78.06477  ? 115 VAL D O    1 
ATOM   24275 C CB   . VAL D  1 115 ? -51.74959 54.46204  46.22303  1.000 77.76966  ? 115 VAL D CB   1 
ATOM   24276 C CG1  . VAL D  1 115 ? -50.65007 54.92510  47.15156  1.000 73.40167  ? 115 VAL D CG1  1 
ATOM   24277 C CG2  . VAL D  1 115 ? -53.11973 54.83914  46.74598  1.000 78.56395  ? 115 VAL D CG2  1 
ATOM   24278 H H    . VAL D  1 115 ? -52.80162 53.88950  43.84994  1.000 99.28847  ? 115 VAL D H    1 
ATOM   24279 H HA   . VAL D  1 115 ? -51.44328 56.00544  44.87260  1.000 93.79638  ? 115 VAL D HA   1 
ATOM   24280 H HB   . VAL D  1 115 ? -51.70937 53.49364  46.18464  1.000 93.36452  ? 115 VAL D HB   1 
ATOM   24281 H HG11 . VAL D  1 115 ? -50.86301 54.64758  48.05629  1.000 88.12294  ? 115 VAL D HG11 1 
ATOM   24282 H HG12 . VAL D  1 115 ? -49.81147 54.52583  46.87183  1.000 88.12294  ? 115 VAL D HG12 1 
ATOM   24283 H HG13 . VAL D  1 115 ? -50.58667 55.89206  47.10845  1.000 88.12294  ? 115 VAL D HG13 1 
ATOM   24284 H HG21 . VAL D  1 115 ? -53.18272 54.58368  47.67961  1.000 94.31768  ? 115 VAL D HG21 1 
ATOM   24285 H HG22 . VAL D  1 115 ? -53.23911 55.79760  46.65651  1.000 94.31768  ? 115 VAL D HG22 1 
ATOM   24286 H HG23 . VAL D  1 115 ? -53.79462 54.37207  46.22899  1.000 94.31768  ? 115 VAL D HG23 1 
ATOM   24287 N N    . THR D  1 116 ? -49.18019 55.25541  44.29685  1.000 71.34866  ? 116 THR D N    1 
ATOM   24288 C CA   . THR D  1 116 ? -47.89068 54.87606  43.74398  1.000 70.55913  ? 116 THR D CA   1 
ATOM   24289 C C    . THR D  1 116 ? -46.81653 54.98756  44.81347  1.000 69.42891  ? 116 THR D C    1 
ATOM   24290 O O    . THR D  1 116 ? -46.99922 55.63720  45.84740  1.000 72.06375  ? 116 THR D O    1 
ATOM   24291 C CB   . THR D  1 116 ? -47.50253 55.74479  42.54468  1.000 68.43400  ? 116 THR D CB   1 
ATOM   24292 O OG1  . THR D  1 116 ? -47.39439 57.11431  42.95654  1.000 69.80775  ? 116 THR D OG1  1 
ATOM   24293 C CG2  . THR D  1 116 ? -48.54176 55.61851  41.46094  1.000 74.14543  ? 116 THR D CG2  1 
ATOM   24294 H H    . THR D  1 116 ? -49.17257 56.02025  44.68999  1.000 85.65932  ? 116 THR D H    1 
ATOM   24295 H HA   . THR D  1 116 ? -47.94020 53.95266  43.45112  1.000 84.71189  ? 116 THR D HA   1 
ATOM   24296 H HB   . THR D  1 116 ? -46.64841 55.45500  42.18776  1.000 82.16173  ? 116 THR D HB   1 
ATOM   24297 H HG1  . THR D  1 116 ? -47.16364 57.59267  42.30575  1.000 83.81023  ? 116 THR D HG1  1 
ATOM   24298 H HG21 . THR D  1 116 ? -48.27315 56.13097  40.68239  1.000 89.01545  ? 116 THR D HG21 1 
ATOM   24299 H HG22 . THR D  1 116 ? -48.64357 54.68825  41.20570  1.000 89.01545  ? 116 THR D HG22 1 
ATOM   24300 H HG23 . THR D  1 116 ? -49.39498 55.95290  41.77889  1.000 89.01545  ? 116 THR D HG23 1 
ATOM   24301 N N    . SER D  1 117 ? -45.67172 54.36751  44.53399  1.000 70.41799  ? 117 SER D N    1 
ATOM   24302 C CA   . SER D  1 117 ? -44.55742 54.45448  45.47364  1.000 69.27643  ? 117 SER D CA   1 
ATOM   24303 C C    . SER D  1 117 ? -44.17148 55.90557  45.72927  1.000 70.44408  ? 117 SER D C    1 
ATOM   24304 O O    . SER D  1 117 ? -43.86455 56.28013  46.86400  1.000 67.18462  ? 117 SER D O    1 
ATOM   24305 C CB   . SER D  1 117 ? -43.35575 53.67020  44.94428  1.000 68.39145  ? 117 SER D CB   1 
ATOM   24306 O OG   . SER D  1 117 ? -43.68639 52.32199  44.67199  1.000 67.89993  ? 117 SER D OG   1 
ATOM   24307 H H    . SER D  1 117 ? -45.51806 53.90272  43.82691  1.000 84.54252  ? 117 SER D H    1 
ATOM   24308 H HA   . SER D  1 117 ? -44.82780 54.05602  46.31568  1.000 83.17265  ? 117 SER D HA   1 
ATOM   24309 H HB2  . SER D  1 117 ? -43.04765 54.08740  44.12457  1.000 82.11068  ? 117 SER D HB2  1 
ATOM   24310 H HB3  . SER D  1 117 ? -42.65195 53.69005  45.61150  1.000 82.11068  ? 117 SER D HB3  1 
ATOM   24311 H HG   . SER D  1 117 ? -44.30381 52.28677  44.10352  1.000 81.52086  ? 117 SER D HG   1 
ATOM   24312 N N    . LYS D  1 118 ? -44.20609 56.74429  44.69301  1.000 66.91191  ? 118 LYS D N    1 
ATOM   24313 C CA   . LYS D  1 118 ? -43.79193 58.13623  44.86196  1.000 68.71765  ? 118 LYS D CA   1 
ATOM   24314 C C    . LYS D  1 118 ? -44.67948 58.86514  45.86562  1.000 69.32197  ? 118 LYS D C    1 
ATOM   24315 O O    . LYS D  1 118 ? -44.19004 59.67582  46.65656  1.000 70.89840  ? 118 LYS D O    1 
ATOM   24316 C CB   . LYS D  1 118 ? -43.80394 58.85211  43.51400  1.000 70.14978  ? 118 LYS D CB   1 
ATOM   24317 C CG   . LYS D  1 118 ? -42.54393 58.63051  42.69731  1.000 73.93318  ? 118 LYS D CG   1 
ATOM   24318 C CD   . LYS D  1 118 ? -42.53156 59.51030  41.45530  1.000 76.60865  ? 118 LYS D CD   1 
ATOM   24319 C CE   . LYS D  1 118 ? -41.14696 59.56214  40.80969  1.000 78.99083  ? 118 LYS D CE   1 
ATOM   24320 N NZ   . LYS D  1 118 ? -40.16235 60.37744  41.62242  1.000 77.96433  ? 118 LYS D NZ   1 
ATOM   24321 H H    . LYS D  1 118 ? -44.45997 56.53725  43.89785  1.000 80.33522  ? 118 LYS D H    1 
ATOM   24322 H HA   . LYS D  1 118 ? -42.88414 58.15105  45.20341  1.000 82.50212  ? 118 LYS D HA   1 
ATOM   24323 H HB2  . LYS D  1 118 ? -44.55561 58.52694  42.99423  1.000 84.22067  ? 118 LYS D HB2  1 
ATOM   24324 H HB3  . LYS D  1 118 ? -43.89438 59.80562  43.66742  1.000 84.22067  ? 118 LYS D HB3  1 
ATOM   24325 H HG2  . LYS D  1 118 ? -41.76771 58.85025  43.23591  1.000 88.76075  ? 118 LYS D HG2  1 
ATOM   24326 H HG3  . LYS D  1 118 ? -42.50084 57.70318  42.41606  1.000 88.76075  ? 118 LYS D HG3  1 
ATOM   24327 H HD2  . LYS D  1 118 ? -43.15671 59.15434  40.80463  1.000 91.97131  ? 118 LYS D HD2  1 
ATOM   24328 H HD3  . LYS D  1 118 ? -42.78621 60.41363  41.70035  1.000 91.97131  ? 118 LYS D HD3  1 
ATOM   24329 H HE2  . LYS D  1 118 ? -40.79893 58.66014  40.73112  1.000 94.82993  ? 118 LYS D HE2  1 
ATOM   24330 H HE3  . LYS D  1 118 ? -41.22080 59.96694  39.93129  1.000 94.82993  ? 118 LYS D HE3  1 
ATOM   24331 H HZ1  . LYS D  1 118 ? -39.36913 60.38730  41.21892  1.000 93.59813  ? 118 LYS D HZ1  1 
ATOM   24332 H HZ2  . LYS D  1 118 ? -40.45483 61.21395  41.70497  1.000 93.59813  ? 118 LYS D HZ2  1 
ATOM   24333 H HZ3  . LYS D  1 118 ? -40.06952 60.02257  42.43332  1.000 93.59813  ? 118 LYS D HZ3  1 
ATOM   24334 N N    . ASP D  1 119 ? -45.98856 58.59900  45.84819  1.000 68.09380  ? 119 ASP D N    1 
ATOM   24335 C CA   . ASP D  1 119 ? -46.85836 59.15524  46.87948  1.000 66.63345  ? 119 ASP D CA   1 
ATOM   24336 C C    . ASP D  1 119 ? -46.35212 58.76481  48.26283  1.000 65.84409  ? 119 ASP D C    1 
ATOM   24337 O O    . ASP D  1 119 ? -46.21127 59.60898  49.15484  1.000 68.40875  ? 119 ASP D O    1 
ATOM   24338 C CB   . ASP D  1 119 ? -48.29398 58.66417  46.69230  1.000 67.43841  ? 119 ASP D CB   1 
ATOM   24339 C CG   . ASP D  1 119 ? -48.92153 59.11870  45.37944  1.000 66.23938  ? 119 ASP D CG   1 
ATOM   24340 O OD1  . ASP D  1 119 ? -48.66902 60.25828  44.92900  1.000 66.80156  ? 119 ASP D OD1  1 
ATOM   24341 O OD2  . ASP D  1 119 ? -49.66796 58.30467  44.78883  1.000 65.82018  ? 119 ASP D OD2  1 
ATOM   24342 H H    . ASP D  1 119 ? -46.38653 58.11042  45.26294  1.000 81.75350  ? 119 ASP D H    1 
ATOM   24343 H HA   . ASP D  1 119 ? -46.85978 60.12186  46.79859  1.000 80.00107  ? 119 ASP D HA   1 
ATOM   24344 H HB2  . ASP D  1 119 ? -48.29792 57.69425  46.70376  1.000 80.96703  ? 119 ASP D HB2  1 
ATOM   24345 H HB3  . ASP D  1 119 ? -48.83989 59.00674  47.41723  1.000 80.96703  ? 119 ASP D HB3  1 
ATOM   24346 N N    . LEU D  1 120 ? -46.04361 57.47871  48.44768  1.000 70.00796  ? 120 LEU D N    1 
ATOM   24347 C CA   . LEU D  1 120 ? -45.62593 56.99150  49.75766  1.000 67.15039  ? 120 LEU D CA   1 
ATOM   24348 C C    . LEU D  1 120 ? -44.31807 57.63512  50.19184  1.000 68.07230  ? 120 LEU D C    1 
ATOM   24349 O O    . LEU D  1 120 ? -44.19747 58.11306  51.32342  1.000 63.12578  ? 120 LEU D O    1 
ATOM   24350 C CB   . LEU D  1 120 ? -45.47307 55.47095  49.72328  1.000 67.72277  ? 120 LEU D CB   1 
ATOM   24351 C CG   . LEU D  1 120 ? -44.91861 54.80618  50.98622  1.000 64.56810  ? 120 LEU D CG   1 
ATOM   24352 C CD1  . LEU D  1 120 ? -45.83929 55.05231  52.16509  1.000 66.49918  ? 120 LEU D CD1  1 
ATOM   24353 C CD2  . LEU D  1 120 ? -44.72975 53.34399  50.74922  1.000 65.77991  ? 120 LEU D CD2  1 
ATOM   24354 H H    . LEU D  1 120 ? -46.06842 56.87530  47.83541  1.000 84.05048  ? 120 LEU D H    1 
ATOM   24355 H HA   . LEU D  1 120 ? -46.31106 57.22054  50.40499  1.000 80.62140  ? 120 LEU D HA   1 
ATOM   24356 H HB2  . LEU D  1 120 ? -46.34812 55.08551  49.56012  1.000 81.30826  ? 120 LEU D HB2  1 
ATOM   24357 H HB3  . LEU D  1 120 ? -44.87104 55.24674  48.99652  1.000 81.30826  ? 120 LEU D HB3  1 
ATOM   24358 H HG   . LEU D  1 120 ? -44.05571 55.19165  51.20461  1.000 77.52266  ? 120 LEU D HG   1 
ATOM   24359 H HD11 . LEU D  1 120 ? -45.50593 54.56331  52.93363  1.000 79.83995  ? 120 LEU D HD11 1 
ATOM   24360 H HD12 . LEU D  1 120 ? -45.85627 56.00247  52.35954  1.000 79.83995  ? 120 LEU D HD12 1 
ATOM   24361 H HD13 . LEU D  1 120 ? -46.73108 54.74499  51.93888  1.000 79.83995  ? 120 LEU D HD13 1 
ATOM   24362 H HD21 . LEU D  1 120 ? -44.37659 52.93641  51.55548  1.000 78.97683  ? 120 LEU D HD21 1 
ATOM   24363 H HD22 . LEU D  1 120 ? -45.58614 52.94708  50.52574  1.000 78.97683  ? 120 LEU D HD22 1 
ATOM   24364 H HD23 . LEU D  1 120 ? -44.10667 53.22079  50.01607  1.000 78.97683  ? 120 LEU D HD23 1 
ATOM   24365 N N    . PHE D  1 121 ? -43.31172 57.62189  49.31628  1.000 71.79142  ? 121 PHE D N    1 
ATOM   24366 C CA   . PHE D  1 121 ? -41.98868 58.09487  49.71102  1.000 68.02998  ? 121 PHE D CA   1 
ATOM   24367 C C    . PHE D  1 121 ? -41.87769 59.61317  49.69116  1.000 65.56018  ? 121 PHE D C    1 
ATOM   24368 O O    . PHE D  1 121 ? -41.07705 60.16954  50.44677  1.000 67.42539  ? 121 PHE D O    1 
ATOM   24369 C CB   . PHE D  1 121 ? -40.92462 57.44102  48.83312  1.000 70.72795  ? 121 PHE D CB   1 
ATOM   24370 C CG   . PHE D  1 121 ? -40.79689 55.96122  49.07674  1.000 67.27557  ? 121 PHE D CG   1 
ATOM   24371 C CD1  . PHE D  1 121 ? -40.17750 55.48978  50.21719  1.000 66.55561  ? 121 PHE D CD1  1 
ATOM   24372 C CD2  . PHE D  1 121 ? -41.31829 55.04473  48.17901  1.000 67.14596  ? 121 PHE D CD2  1 
ATOM   24373 C CE1  . PHE D  1 121 ? -40.07730 54.13516  50.45178  1.000 65.87197  ? 121 PHE D CE1  1 
ATOM   24374 C CE2  . PHE D  1 121 ? -41.21545 53.69617  48.40892  1.000 66.10577  ? 121 PHE D CE2  1 
ATOM   24375 C CZ   . PHE D  1 121 ? -40.59322 53.24197  49.54222  1.000 66.89047  ? 121 PHE D CZ   1 
ATOM   24376 H H    . PHE D  1 121 ? -43.36921 57.34873  48.50284  1.000 86.19064  ? 121 PHE D H    1 
ATOM   24377 H HA   . PHE D  1 121 ? -41.81451 57.82301  50.62571  1.000 81.67691  ? 121 PHE D HA   1 
ATOM   24378 H HB2  . PHE D  1 121 ? -41.15965 57.57267  47.90128  1.000 84.91447  ? 121 PHE D HB2  1 
ATOM   24379 H HB3  . PHE D  1 121 ? -40.06567 57.85124  49.01977  1.000 84.91447  ? 121 PHE D HB3  1 
ATOM   24380 H HD1  . PHE D  1 121 ? -39.82483 56.09145  50.83243  1.000 79.90766  ? 121 PHE D HD1  1 
ATOM   24381 H HD2  . PHE D  1 121 ? -41.74402 55.34761  47.40965  1.000 80.61609  ? 121 PHE D HD2  1 
ATOM   24382 H HE1  . PHE D  1 121 ? -39.66146 53.82573  51.22394  1.000 79.08730  ? 121 PHE D HE1  1 
ATOM   24383 H HE2  . PHE D  1 121 ? -41.56749 53.09116  47.79660  1.000 79.36786  ? 121 PHE D HE2  1 
ATOM   24384 H HZ   . PHE D  1 121 ? -40.51966 52.32782  49.69657  1.000 80.30950  ? 121 PHE D HZ   1 
ATOM   24385 N N    . GLN D  1 122 ? -42.65714 60.30542  48.85514  1.000 71.90040  ? 122 GLN D N    1 
ATOM   24386 C CA   A GLN D  1 122 ? -42.71635 61.75857  48.96713  0.563 86.44967  ? 122 GLN D CA   1 
ATOM   24387 C CA   B GLN D  1 122 ? -42.72342 61.75996  48.96376  0.437 84.36640  ? 122 GLN D CA   1 
ATOM   24388 C C    . GLN D  1 122 ? -43.24255 62.16306  50.33680  1.000 70.86708  ? 122 GLN D C    1 
ATOM   24389 O O    . GLN D  1 122 ? -42.72164 63.09048  50.96276  1.000 66.69462  ? 122 GLN D O    1 
ATOM   24390 C CB   A GLN D  1 122 ? -43.58872 62.34035  47.85398  0.563 71.70416  ? 122 GLN D CB   1 
ATOM   24391 C CB   B GLN D  1 122 ? -43.61290 62.35079  47.86334  0.437 71.37862  ? 122 GLN D CB   1 
ATOM   24392 C CG   A GLN D  1 122 ? -43.49691 63.84661  47.67516  0.563 66.99669  ? 122 GLN D CG   1 
ATOM   24393 C CG   B GLN D  1 122 ? -42.96610 62.43385  46.48079  0.437 69.88569  ? 122 GLN D CG   1 
ATOM   24394 C CD   A GLN D  1 122 ? -44.28724 64.63339  48.71329  0.563 65.34838  ? 122 GLN D CD   1 
ATOM   24395 C CD   B GLN D  1 122 ? -43.97402 62.66682  45.35113  0.437 67.35206  ? 122 GLN D CD   1 
ATOM   24396 O OE1  A GLN D  1 122 ? -45.17625 64.09874  49.37524  0.563 66.79936  ? 122 GLN D OE1  1 
ATOM   24397 O OE1  B GLN D  1 122 ? -45.17391 62.82982  45.58442  0.437 65.46811  ? 122 GLN D OE1  1 
ATOM   24398 N NE2  A GLN D  1 122 ? -43.95388 65.91766  48.86250  0.563 63.17633  ? 122 GLN D NE2  1 
ATOM   24399 N NE2  B GLN D  1 122 ? -43.48239 62.65917  44.11858  0.437 67.85199  ? 122 GLN D NE2  1 
ATOM   24400 H H    A GLN D  1 122 ? -43.14567 59.96571  48.23422  0.563 86.32142  ? 122 GLN D H    1 
ATOM   24401 H H    B GLN D  1 122 ? -43.14383 59.96431  48.23355  0.437 86.32142  ? 122 GLN D H    1 
ATOM   24402 H HA   A GLN D  1 122 ? -41.82529 62.12632  48.85904  0.563 103.78054 ? 122 GLN D HA   1 
ATOM   24403 H HA   B GLN D  1 122 ? -41.83263 62.12363  48.84075  0.437 101.28061 ? 122 GLN D HA   1 
ATOM   24404 H HB2  A GLN D  1 122 ? -43.32477 61.93273  47.01430  0.563 86.08593  ? 122 GLN D HB2  1 
ATOM   24405 H HB2  B GLN D  1 122 ? -44.40562 61.79799  47.78023  0.437 85.69527  ? 122 GLN D HB2  1 
ATOM   24406 H HB3  A GLN D  1 122 ? -44.51488 62.12813  48.04912  0.563 86.08593  ? 122 GLN D HB3  1 
ATOM   24407 H HB3  B GLN D  1 122 ? -43.86238 63.25184  48.12172  0.437 85.69527  ? 122 GLN D HB3  1 
ATOM   24408 H HG2  A GLN D  1 122 ? -42.56712 64.11392  47.74549  0.563 80.43697  ? 122 GLN D HG2  1 
ATOM   24409 H HG2  B GLN D  1 122 ? -42.33550 63.17086  46.47324  0.437 83.90376  ? 122 GLN D HG2  1 
ATOM   24410 H HG3  A GLN D  1 122 ? -43.84374 64.07945  46.79972  0.563 80.43697  ? 122 GLN D HG3  1 
ATOM   24411 H HG3  B GLN D  1 122 ? -42.50428 61.60023  46.29992  0.437 83.90376  ? 122 GLN D HG3  1 
ATOM   24412 H HE21 A GLN D  1 122 ? -43.32354 66.25651  48.38557  0.563 75.85254  ? 122 GLN D HE21 1 
ATOM   24413 H HE21 B GLN D  1 122 ? -42.64192 62.52843  43.99167  0.437 81.46332  ? 122 GLN D HE21 1 
ATOM   24414 H HE22 A GLN D  1 122 ? -44.36950 66.40602  49.43554  0.563 75.85254  ? 122 GLN D HE22 1 
ATOM   24415 H HE22 B GLN D  1 122 ? -44.00426 62.78497  43.44669  0.437 81.46332  ? 122 GLN D HE22 1 
ATOM   24416 N N    . HIS D  1 123 ? -44.26127 61.45703  50.82735  1.000 66.09929  ? 123 HIS D N    1 
ATOM   24417 C CA   . HIS D  1 123 ? -44.82343 61.80244  52.12523  1.000 64.71140  ? 123 HIS D CA   1 
ATOM   24418 C C    . HIS D  1 123 ? -43.82639 61.52615  53.24767  1.000 68.60528  ? 123 HIS D C    1 
ATOM   24419 O O    . HIS D  1 123 ? -43.73354 62.30314  54.20611  1.000 66.54340  ? 123 HIS D O    1 
ATOM   24420 C CB   . HIS D  1 123 ? -46.12440 61.04388  52.33750  1.000 65.16896  ? 123 HIS D CB   1 
ATOM   24421 C CG   . HIS D  1 123 ? -46.82319 61.39993  53.60725  1.000 66.27839  ? 123 HIS D CG   1 
ATOM   24422 N ND1  . HIS D  1 123 ? -47.50844 62.58835  53.77123  1.000 68.19356  ? 123 HIS D ND1  1 
ATOM   24423 C CD2  . HIS D  1 123 ? -46.93614 60.73350  54.77996  1.000 67.79571  ? 123 HIS D CD2  1 
ATOM   24424 C CE1  . HIS D  1 123 ? -48.02941 62.62611  54.98587  1.000 68.70874  ? 123 HIS D CE1  1 
ATOM   24425 N NE2  . HIS D  1 123 ? -47.69428 61.51409  55.61957  1.000 69.28580  ? 123 HIS D NE2  1 
ATOM   24426 H H    . HIS D  1 123 ? -44.63520 60.78885  50.43579  1.000 79.36008  ? 123 HIS D H    1 
ATOM   24427 H HA   . HIS D  1 123 ? -45.02867 62.75023  52.14679  1.000 77.69462  ? 123 HIS D HA   1 
ATOM   24428 H HB2  . HIS D  1 123 ? -46.72534 61.24227  51.60237  1.000 78.24368  ? 123 HIS D HB2  1 
ATOM   24429 H HB3  . HIS D  1 123 ? -45.93171 60.09351  52.36126  1.000 78.24368  ? 123 HIS D HB3  1 
ATOM   24430 H HD2  . HIS D  1 123 ? -46.56931 59.90269  54.98016  1.000 81.39579  ? 123 HIS D HD2  1 
ATOM   24431 H HE1  . HIS D  1 123 ? -48.54419 63.31722  55.33553  1.000 82.49142  ? 123 HIS D HE1  1 
ATOM   24432 H HE2  . HIS D  1 123 ? -47.91500 61.31244  56.42594  1.000 83.18389  ? 123 HIS D HE2  1 
ATOM   24433 N N    . MET D  1 124 ? -43.07997 60.41924  53.16091  1.000 67.08368  ? 124 MET D N    1 
ATOM   24434 C CA   . MET D  1 124 ? -42.06412 60.13852  54.17506  1.000 71.07010  ? 124 MET D CA   1 
ATOM   24435 C C    . MET D  1 124 ? -40.96166 61.19348  54.15349  1.000 65.36024  ? 124 MET D C    1 
ATOM   24436 O O    . MET D  1 124 ? -40.45712 61.59204  55.20657  1.000 70.71965  ? 124 MET D O    1 
ATOM   24437 C CB   . MET D  1 124 ? -41.48285 58.74129  53.95783  1.000 68.14740  ? 124 MET D CB   1 
ATOM   24438 C CG   . MET D  1 124 ? -42.45687 57.62676  54.28667  1.000 67.26057  ? 124 MET D CG   1 
ATOM   24439 S SD   . MET D  1 124 ? -42.01811 56.04510  53.54769  1.000 62.71323  ? 124 MET D SD   1 
ATOM   24440 C CE   . MET D  1 124 ? -40.33556 55.85452  54.13925  1.000 65.32019  ? 124 MET D CE   1 
ATOM   24441 H H    . MET D  1 124 ? -43.14157 59.82899  52.53848  1.000 80.54136  ? 124 MET D H    1 
ATOM   24442 H HA   . MET D  1 124 ? -42.48449 60.14892  55.04918  1.000 85.32505  ? 124 MET D HA   1 
ATOM   24443 H HB2  . MET D  1 124 ? -41.22840 58.64918  53.02634  1.000 81.81782  ? 124 MET D HB2  1 
ATOM   24444 H HB3  . MET D  1 124 ? -40.70444 58.63392  54.52656  1.000 81.81782  ? 124 MET D HB3  1 
ATOM   24445 H HG2  . MET D  1 124 ? -42.48242 57.50741  55.24896  1.000 80.75362  ? 124 MET D HG2  1 
ATOM   24446 H HG3  . MET D  1 124 ? -43.33617 57.87306  53.95946  1.000 80.75362  ? 124 MET D HG3  1 
ATOM   24447 H HE1  . MET D  1 124 ? -39.96938 55.02747  53.78881  1.000 78.42517  ? 124 MET D HE1  1 
ATOM   24448 H HE2  . MET D  1 124 ? -39.80583 56.60698  53.83252  1.000 78.42517  ? 124 MET D HE2  1 
ATOM   24449 H HE3  . MET D  1 124 ? -40.34277 55.82842  55.10887  1.000 78.42517  ? 124 MET D HE3  1 
ATOM   24450 N N    . ALA D  1 125 ? -40.56961 61.64751  52.96154  1.000 67.90085  ? 125 ALA D N    1 
ATOM   24451 C CA   . ALA D  1 125 ? -39.56604 62.69950  52.85773  1.000 68.19715  ? 125 ALA D CA   1 
ATOM   24452 C C    . ALA D  1 125 ? -40.05542 63.98787  53.50511  1.000 70.98424  ? 125 ALA D C    1 
ATOM   24453 O O    . ALA D  1 125 ? -39.28652 64.69618  54.16322  1.000 77.18312  ? 125 ALA D O    1 
ATOM   24454 C CB   . ALA D  1 125 ? -39.20995 62.94142  51.39130  1.000 71.23664  ? 125 ALA D CB   1 
ATOM   24455 H H    . ALA D  1 125 ? -40.86756 61.36459  52.20604  1.000 81.52195  ? 125 ALA D H    1 
ATOM   24456 H HA   . ALA D  1 125 ? -38.76250 62.41329  53.31958  1.000 81.87752  ? 125 ALA D HA   1 
ATOM   24457 H HB1  . ALA D  1 125 ? -38.53928 63.64035  51.34033  1.000 85.52491  ? 125 ALA D HB1  1 
ATOM   24458 H HB2  . ALA D  1 125 ? -38.86113 62.11992  51.01136  1.000 85.52491  ? 125 ALA D HB2  1 
ATOM   24459 H HB3  . ALA D  1 125 ? -40.00872 63.21395  50.91317  1.000 85.52491  ? 125 ALA D HB3  1 
ATOM   24460 N N    . LEU D  1 126 ? -41.33155 64.31566  53.31469  1.000 66.55514  ? 126 LEU D N    1 
ATOM   24461 C CA   . LEU D  1 126 ? -41.89407 65.51965  53.91446  1.000 67.04558  ? 126 LEU D CA   1 
ATOM   24462 C C    . LEU D  1 126 ? -41.94830 65.39769  55.43126  1.000 69.53828  ? 126 LEU D C    1 
ATOM   24463 O O    . LEU D  1 126 ? -41.64053 66.35521  56.14785  1.000 68.15618  ? 126 LEU D O    1 
ATOM   24464 C CB   . LEU D  1 126 ? -43.27701 65.77404  53.32769  1.000 66.76687  ? 126 LEU D CB   1 
ATOM   24465 C CG   . LEU D  1 126 ? -43.96398 67.10180  53.62314  1.000 70.23494  ? 126 LEU D CG   1 
ATOM   24466 C CD1  . LEU D  1 126 ? -43.11088 68.29345  53.16979  1.000 70.63265  ? 126 LEU D CD1  1 
ATOM   24467 C CD2  . LEU D  1 126 ? -45.33799 67.11084  52.94149  1.000 65.80846  ? 126 LEU D CD2  1 
ATOM   24468 H H    . LEU D  1 126 ? -41.88973 63.86023  52.84499  1.000 79.90711  ? 126 LEU D H    1 
ATOM   24469 H HA   . LEU D  1 126 ? -41.33521 66.28413  53.70436  1.000 80.49564  ? 126 LEU D HA   1 
ATOM   24470 H HB2  . LEU D  1 126 ? -43.20043 65.71217  52.36270  1.000 80.16119  ? 126 LEU D HB2  1 
ATOM   24471 H HB3  . LEU D  1 126 ? -43.86690 65.07891  53.65893  1.000 80.16119  ? 126 LEU D HB3  1 
ATOM   24472 H HG   . LEU D  1 126 ? -44.08238 67.20157  54.58071  1.000 84.32287  ? 126 LEU D HG   1 
ATOM   24473 H HD11 . LEU D  1 126 ? -43.62329 69.10942  53.28174  1.000 84.80011  ? 126 LEU D HD11 1 
ATOM   24474 H HD12 . LEU D  1 126 ? -42.30711 68.33066  53.71151  1.000 84.80011  ? 126 LEU D HD12 1 
ATOM   24475 H HD13 . LEU D  1 126 ? -42.87539 68.17620  52.23614  1.000 84.80011  ? 126 LEU D HD13 1 
ATOM   24476 H HD21 . LEU D  1 126 ? -45.79974 67.93201  53.17251  1.000 79.01109  ? 126 LEU D HD21 1 
ATOM   24477 H HD22 . LEU D  1 126 ? -45.21424 67.05998  51.98076  1.000 79.01109  ? 126 LEU D HD22 1 
ATOM   24478 H HD23 . LEU D  1 126 ? -45.84869 66.34610  53.25016  1.000 79.01109  ? 126 LEU D HD23 1 
ATOM   24479 N N    . ILE D  1 127 ? -42.32069 64.22372  55.94139  1.000 68.10828  ? 127 ILE D N    1 
ATOM   24480 C CA   . ILE D  1 127 ? -42.35359 64.02152  57.38693  1.000 69.98702  ? 127 ILE D CA   1 
ATOM   24481 C C    . ILE D  1 127 ? -40.94553 64.12272  57.96900  1.000 68.32651  ? 127 ILE D C    1 
ATOM   24482 O O    . ILE D  1 127 ? -40.75007 64.64339  59.07562  1.000 69.49247  ? 127 ILE D O    1 
ATOM   24483 C CB   . ILE D  1 127 ? -42.99919 62.66160  57.71373  1.000 70.54459  ? 127 ILE D CB   1 
ATOM   24484 C CG1  . ILE D  1 127 ? -44.47008 62.62006  57.28470  1.000 70.68340  ? 127 ILE D CG1  1 
ATOM   24485 C CG2  . ILE D  1 127 ? -42.88152 62.36781  59.20423  1.000 70.53720  ? 127 ILE D CG2  1 
ATOM   24486 C CD1  . ILE D  1 127 ? -45.40073 63.40936  58.17606  1.000 71.95574  ? 127 ILE D CD1  1 
ATOM   24487 H H    . ILE D  1 127 ? -42.55568 63.53814  55.47840  1.000 81.77087  ? 127 ILE D H    1 
ATOM   24488 H HA   . ILE D  1 127 ? -42.89498 64.72015  57.78657  1.000 84.02537  ? 127 ILE D HA   1 
ATOM   24489 H HB   . ILE D  1 127 ? -42.52180 61.98238  57.21208  1.000 84.69444  ? 127 ILE D HB   1 
ATOM   24490 H HG12 . ILE D  1 127 ? -44.54182 62.98494  56.38882  1.000 84.86102  ? 127 ILE D HG12 1 
ATOM   24491 H HG13 . ILE D  1 127 ? -44.76889 61.69726  57.29199  1.000 84.86102  ? 127 ILE D HG13 1 
ATOM   24492 H HG21 . ILE D  1 127 ? -43.51941 61.67654  59.44118  1.000 84.68557  ? 127 ILE D HG21 1 
ATOM   24493 H HG22 . ILE D  1 127 ? -41.97995 62.06588  59.39638  1.000 84.68557  ? 127 ILE D HG22 1 
ATOM   24494 H HG23 . ILE D  1 127 ? -43.07203 63.17833  59.70188  1.000 84.68557  ? 127 ILE D HG23 1 
ATOM   24495 H HD11 . ILE D  1 127 ? -46.26040 63.49781  57.73557  1.000 86.38782  ? 127 ILE D HD11 1 
ATOM   24496 H HD12 . ILE D  1 127 ? -45.50706 62.93848  59.01741  1.000 86.38782  ? 127 ILE D HD12 1 
ATOM   24497 H HD13 . ILE D  1 127 ? -45.01819 64.28664  58.33404  1.000 86.38782  ? 127 ILE D HD13 1 
ATOM   24498 N N    . THR D  1 128 ? -39.94744 63.59835  57.24795  1.000 68.84442  ? 128 THR D N    1 
ATOM   24499 C CA   . THR D  1 128 ? -38.55887 63.73355  57.68028  1.000 68.72743  ? 128 THR D CA   1 
ATOM   24500 C C    . THR D  1 128 ? -38.14843 65.19816  57.75739  1.000 69.65506  ? 128 THR D C    1 
ATOM   24501 O O    . THR D  1 128 ? -37.46628 65.61324  58.70423  1.000 70.35521  ? 128 THR D O    1 
ATOM   24502 C CB   . THR D  1 128 ? -37.63221 62.98653  56.71951  1.000 67.88863  ? 128 THR D CB   1 
ATOM   24503 O OG1  . THR D  1 128 ? -38.01389 61.61164  56.64287  1.000 68.11595  ? 128 THR D OG1  1 
ATOM   24504 C CG2  . THR D  1 128 ? -36.20590 63.06937  57.18696  1.000 69.41548  ? 128 THR D CG2  1 
ATOM   24505 H H    . THR D  1 128 ? -40.04911 63.16445  56.51243  1.000 82.65424  ? 128 THR D H    1 
ATOM   24506 H HA   . THR D  1 128 ? -38.47081 63.33893  58.56200  1.000 82.51385  ? 128 THR D HA   1 
ATOM   24507 H HB   . THR D  1 128 ? -37.69682 63.39119  55.84032  1.000 81.50729  ? 128 THR D HB   1 
ATOM   24508 H HG1  . THR D  1 128 ? -38.80384 61.54786  56.36446  1.000 81.78007  ? 128 THR D HG1  1 
ATOM   24509 H HG21 . THR D  1 128 ? -35.65846 62.43718  56.69549  1.000 83.33952  ? 128 THR D HG21 1 
ATOM   24510 H HG22 . THR D  1 128 ? -35.86065 63.96416  57.04183  1.000 83.33952  ? 128 THR D HG22 1 
ATOM   24511 H HG23 . THR D  1 128 ? -36.15425 62.86163  58.13304  1.000 83.33952  ? 128 THR D HG23 1 
ATOM   24512 N N    . HIS D  1 129 ? -38.56292 65.99808  56.77223  1.000 74.35971  ? 129 HIS D N    1 
ATOM   24513 C CA   . HIS D  1 129 ? -38.25372 67.42407  56.78833  1.000 75.93532  ? 129 HIS D CA   1 
ATOM   24514 C C    . HIS D  1 129 ? -38.91181 68.09904  57.98115  1.000 78.08400  ? 129 HIS D C    1 
ATOM   24515 O O    . HIS D  1 129 ? -38.27579 68.87742  58.69622  1.000 75.56428  ? 129 HIS D O    1 
ATOM   24516 C CB   . HIS D  1 129 ? -38.71216 68.07955  55.48541  1.000 71.91870  ? 129 HIS D CB   1 
ATOM   24517 C CG   . HIS D  1 129 ? -38.09038 69.41821  55.22551  1.000 71.41950  ? 129 HIS D CG   1 
ATOM   24518 N ND1  . HIS D  1 129 ? -38.50081 70.57029  55.86361  1.000 72.17492  ? 129 HIS D ND1  1 
ATOM   24519 C CD2  . HIS D  1 129 ? -37.10225 69.78941  54.37751  1.000 73.22293  ? 129 HIS D CD2  1 
ATOM   24520 C CE1  . HIS D  1 129 ? -37.77785 71.58784  55.43314  1.000 71.84943  ? 129 HIS D CE1  1 
ATOM   24521 N NE2  . HIS D  1 129 ? -36.92586 71.14323  54.52708  1.000 73.72577  ? 129 HIS D NE2  1 
ATOM   24522 H H    . HIS D  1 129 ? -39.02002 65.74093  56.09066  1.000 89.27259  ? 129 HIS D H    1 
ATOM   24523 H HA   . HIS D  1 129 ? -37.29278 67.53681  56.85758  1.000 91.16331  ? 129 HIS D HA   1 
ATOM   24524 H HB2  . HIS D  1 129 ? -38.47912 67.49724  54.74548  1.000 86.34338  ? 129 HIS D HB2  1 
ATOM   24525 H HB3  . HIS D  1 129 ? -39.67368 68.20260  55.52066  1.000 86.34338  ? 129 HIS D HB3  1 
ATOM   24526 H HD2  . HIS D  1 129 ? -36.63101 69.23181  53.80139  1.000 87.90845  ? 129 HIS D HD2  1 
ATOM   24527 H HE1  . HIS D  1 129 ? -37.85546 72.46919  55.71967  1.000 86.26025  ? 129 HIS D HE1  1 
ATOM   24528 H HE2  . HIS D  1 129 ? -36.35391 71.62320  54.10035  1.000 88.51186  ? 129 HIS D HE2  1 
ATOM   24529 N N    . GLN D  1 130 ? -40.19567 67.81294  58.20905  1.000 69.74567  ? 130 GLN D N    1 
ATOM   24530 C CA   . GLN D  1 130 ? -40.87081 68.36673  59.37699  1.000 71.44836  ? 130 GLN D CA   1 
ATOM   24531 C C    . GLN D  1 130 ? -40.14559 67.99720  60.66383  1.000 72.32135  ? 130 GLN D C    1 
ATOM   24532 O O    . GLN D  1 130 ? -40.00597 68.83461  61.56142  1.000 74.68819  ? 130 GLN D O    1 
ATOM   24533 C CB   . GLN D  1 130 ? -42.31934 67.88820  59.42218  1.000 71.73389  ? 130 GLN D CB   1 
ATOM   24534 C CG   . GLN D  1 130 ? -43.18272 68.48445  58.32583  1.000 74.51947  ? 130 GLN D CG   1 
ATOM   24535 C CD   . GLN D  1 130 ? -44.53092 67.78910  58.16189  1.000 74.27544  ? 130 GLN D CD   1 
ATOM   24536 O OE1  . GLN D  1 130 ? -44.94401 66.97863  58.99724  1.000 74.13477  ? 130 GLN D OE1  1 
ATOM   24537 N NE2  . GLN D  1 130 ? -45.21944 68.10622  57.06962  1.000 73.47504  ? 130 GLN D NE2  1 
ATOM   24538 H H    . GLN D  1 130 ? -40.68632 67.31112  57.71203  1.000 83.73574  ? 130 GLN D H    1 
ATOM   24539 H HA   . GLN D  1 130 ? -40.87568 69.33390  59.30306  1.000 85.77897  ? 130 GLN D HA   1 
ATOM   24540 H HB2  . GLN D  1 130 ? -42.33419 66.92351  59.32189  1.000 86.12161  ? 130 GLN D HB2  1 
ATOM   24541 H HB3  . GLN D  1 130 ? -42.70598 68.13901  60.27571  1.000 86.12161  ? 130 GLN D HB3  1 
ATOM   24542 H HG2  . GLN D  1 130 ? -43.35355 69.41623  58.53438  1.000 89.46430  ? 130 GLN D HG2  1 
ATOM   24543 H HG3  . GLN D  1 130 ? -42.70908 68.41474  57.48220  1.000 89.46430  ? 130 GLN D HG3  1 
ATOM   24544 H HE21 . GLN D  1 130 ? -44.89788 68.67252  56.50793  1.000 88.21098  ? 130 GLN D HE21 1 
ATOM   24545 H HE22 . GLN D  1 130 ? -45.98637 67.74505  56.92479  1.000 88.21098  ? 130 GLN D HE22 1 
ATOM   24546 N N    . PHE D  1 131 ? -39.68638 66.74705  60.78338  1.000 76.84136  ? 131 PHE D N    1 
ATOM   24547 C CA   . PHE D  1 131 ? -38.98076 66.34341  61.99399  1.000 75.15587  ? 131 PHE D CA   1 
ATOM   24548 C C    . PHE D  1 131 ? -37.68276 67.12619  62.15903  1.000 77.11806  ? 131 PHE D C    1 
ATOM   24549 O O    . PHE D  1 131 ? -37.40525 67.67419  63.23281  1.000 79.91043  ? 131 PHE D O    1 
ATOM   24550 C CB   . PHE D  1 131 ? -38.69655 64.84281  61.97174  1.000 71.56730  ? 131 PHE D CB   1 
ATOM   24551 C CG   . PHE D  1 131 ? -37.77912 64.39044  63.07433  1.000 73.32764  ? 131 PHE D CG   1 
ATOM   24552 C CD1  . PHE D  1 131 ? -38.28425 64.07402  64.31955  1.000 73.44959  ? 131 PHE D CD1  1 
ATOM   24553 C CD2  . PHE D  1 131 ? -36.41168 64.28998  62.86464  1.000 72.31075  ? 131 PHE D CD2  1 
ATOM   24554 C CE1  . PHE D  1 131 ? -37.44943 63.67179  65.33001  1.000 75.02121  ? 131 PHE D CE1  1 
ATOM   24555 C CE2  . PHE D  1 131 ? -35.57678 63.88404  63.87205  1.000 73.70376  ? 131 PHE D CE2  1 
ATOM   24556 C CZ   . PHE D  1 131 ? -36.09043 63.57919  65.10576  1.000 74.16640  ? 131 PHE D CZ   1 
ATOM   24557 H H    . PHE D  1 131 ? -39.77009 66.13027  60.18993  1.000 92.25057  ? 131 PHE D H    1 
ATOM   24558 H HA   . PHE D  1 131 ? -39.55093 66.52927  62.75640  1.000 90.22798  ? 131 PHE D HA   1 
ATOM   24559 H HB2  . PHE D  1 131 ? -39.53475 64.36406  62.06727  1.000 85.92170  ? 131 PHE D HB2  1 
ATOM   24560 H HB3  . PHE D  1 131 ? -38.27936 64.61579  61.12598  1.000 85.92170  ? 131 PHE D HB3  1 
ATOM   24561 H HD1  . PHE D  1 131 ? -39.19928 64.13426  64.47442  1.000 88.18044  ? 131 PHE D HD1  1 
ATOM   24562 H HD2  . PHE D  1 131 ? -36.05767 64.50054  62.03083  1.000 86.81384  ? 131 PHE D HD2  1 
ATOM   24563 H HE1  . PHE D  1 131 ? -37.79846 63.46147  66.16598  1.000 90.06639  ? 131 PHE D HE1  1 
ATOM   24564 H HE2  . PHE D  1 131 ? -34.66204 63.81535  63.71899  1.000 88.48545  ? 131 PHE D HE2  1 
ATOM   24565 H HZ   . PHE D  1 131 ? -35.52330 63.30991  65.79187  1.000 89.04062  ? 131 PHE D HZ   1 
ATOM   24566 N N    . LEU D  1 132 ? -36.86615 67.17925  61.10109  1.000 75.53480  ? 132 LEU D N    1 
ATOM   24567 C CA   . LEU D  1 132 ? -35.58634 67.87458  61.19048  1.000 76.26334  ? 132 LEU D CA   1 
ATOM   24568 C C    . LEU D  1 132 ? -35.77749 69.36395  61.42946  1.000 80.26790  ? 132 LEU D C    1 
ATOM   24569 O O    . LEU D  1 132 ? -34.98132 69.98013  62.13906  1.000 81.31358  ? 132 LEU D O    1 
ATOM   24570 C CB   . LEU D  1 132 ? -34.77586 67.64051  59.91603  1.000 75.90858  ? 132 LEU D CB   1 
ATOM   24571 C CG   . LEU D  1 132 ? -34.25978 66.21955  59.71371  1.000 73.64113  ? 132 LEU D CG   1 
ATOM   24572 C CD1  . LEU D  1 132 ? -33.68796 66.04309  58.32136  1.000 74.67691  ? 132 LEU D CD1  1 
ATOM   24573 C CD2  . LEU D  1 132 ? -33.20160 65.90850  60.76257  1.000 75.65617  ? 132 LEU D CD2  1 
ATOM   24574 H H    . LEU D  1 132 ? -37.02945 66.82587  60.33424  1.000 90.68270  ? 132 LEU D H    1 
ATOM   24575 H HA   . LEU D  1 132 ? -35.08358 67.51324  61.93718  1.000 91.55694  ? 132 LEU D HA   1 
ATOM   24576 H HB2  . LEU D  1 132 ? -35.33783 67.85470  59.15498  1.000 91.13123  ? 132 LEU D HB2  1 
ATOM   24577 H HB3  . LEU D  1 132 ? -34.00427 68.22805  59.93448  1.000 91.13123  ? 132 LEU D HB3  1 
ATOM   24578 H HG   . LEU D  1 132 ? -34.99561 65.59491  59.80999  1.000 88.41029  ? 132 LEU D HG   1 
ATOM   24579 H HD11 . LEU D  1 132 ? -33.36801 65.13253  58.22443  1.000 89.65323  ? 132 LEU D HD11 1 
ATOM   24580 H HD12 . LEU D  1 132 ? -34.38393 66.22032  57.66935  1.000 89.65323  ? 132 LEU D HD12 1 
ATOM   24581 H HD13 . LEU D  1 132 ? -32.95449 66.66612  58.19989  1.000 89.65323  ? 132 LEU D HD13 1 
ATOM   24582 H HD21 . LEU D  1 132 ? -32.78048 65.06220  60.54501  1.000 90.82834  ? 132 LEU D HD21 1 
ATOM   24583 H HD22 . LEU D  1 132 ? -32.53925 66.61716  60.76276  1.000 90.82834  ? 132 LEU D HD22 1 
ATOM   24584 H HD23 . LEU D  1 132 ? -33.62639 65.85254  61.63281  1.000 90.82834  ? 132 LEU D HD23 1 
ATOM   24585 N N    . THR D  1 133 ? -36.84453 69.95012  60.87823  1.000 78.78740  ? 133 THR D N    1 
ATOM   24586 C CA   . THR D  1 133 ? -37.11046 71.36460  61.10481  1.000 79.41502  ? 133 THR D CA   1 
ATOM   24587 C C    . THR D  1 133 ? -37.50180 71.62370  62.54857  1.000 80.89317  ? 133 THR D C    1 
ATOM   24588 O O    . THR D  1 133 ? -37.13648 72.66017  63.11076  1.000 85.59167  ? 133 THR D O    1 
ATOM   24589 C CB   . THR D  1 133 ? -38.21892 71.85733  60.17257  1.000 77.31207  ? 133 THR D CB   1 
ATOM   24590 O OG1  . THR D  1 133 ? -37.81097 71.70142  58.81158  1.000 76.66646  ? 133 THR D OG1  1 
ATOM   24591 C CG2  . THR D  1 133 ? -38.53237 73.30869  60.42329  1.000 80.58382  ? 133 THR D CG2  1 
ATOM   24592 H H    . THR D  1 133 ? -37.41978 69.55375  60.37665  1.000 94.58581  ? 133 THR D H    1 
ATOM   24593 H HA   . THR D  1 133 ? -36.30535 71.86666  60.90322  1.000 95.33896  ? 133 THR D HA   1 
ATOM   24594 H HB   . THR D  1 133 ? -39.02104 71.33758  60.33796  1.000 92.81542  ? 133 THR D HB   1 
ATOM   24595 H HG1  . THR D  1 133 ? -37.64045 70.89426  58.65343  1.000 92.04068  ? 133 THR D HG1  1 
ATOM   24596 H HG21 . THR D  1 133 ? -39.04059 73.67138  59.68095  1.000 96.74152  ? 133 THR D HG21 1 
ATOM   24597 H HG22 . THR D  1 133 ? -39.05376 73.39988  61.23614  1.000 96.74152  ? 133 THR D HG22 1 
ATOM   24598 H HG23 . THR D  1 133 ? -37.70992 73.81409  60.51849  1.000 96.74152  ? 133 THR D HG23 1 
ATOM   24599 N N    . LYS D  1 134 ? -38.21601 70.68806  63.16886  1.000 76.63830  ? 134 LYS D N    1 
ATOM   24600 C CA   . LYS D  1 134 ? -38.69485 70.89519  64.52819  1.000 76.65359  ? 134 LYS D CA   1 
ATOM   24601 C C    . LYS D  1 134 ? -37.60453 70.62206  65.55925  1.000 78.75638  ? 134 LYS D C    1 
ATOM   24602 O O    . LYS D  1 134 ? -37.45335 71.38883  66.51963  1.000 80.39690  ? 134 LYS D O    1 
ATOM   24603 C CB   . LYS D  1 134 ? -39.90822 70.00274  64.78583  1.000 77.33862  ? 134 LYS D CB   1 
ATOM   24604 C CG   . LYS D  1 134 ? -40.40569 70.02584  66.21726  1.000 79.05395  ? 134 LYS D CG   1 
ATOM   24605 C CD   . LYS D  1 134 ? -41.63192 69.15512  66.39323  1.000 79.34356  ? 134 LYS D CD   1 
ATOM   24606 C CE   . LYS D  1 134 ? -42.04668 69.06522  67.85824  1.000 80.48591  ? 134 LYS D CE   1 
ATOM   24607 N NZ   . LYS D  1 134 ? -43.31053 68.29645  68.04030  1.000 81.08175  ? 134 LYS D NZ   1 
ATOM   24608 H H    . LYS D  1 134 ? -38.43481 69.93025  62.82614  1.000 92.00690  ? 134 LYS D H    1 
ATOM   24609 H HA   . LYS D  1 134 ? -38.96910 71.82028  64.62766  1.000 92.02525  ? 134 LYS D HA   1 
ATOM   24610 H HB2  . LYS D  1 134 ? -40.63625 70.29782  64.21680  1.000 92.84728  ? 134 LYS D HB2  1 
ATOM   24611 H HB3  . LYS D  1 134 ? -39.67025 69.08701  64.57205  1.000 92.84728  ? 134 LYS D HB3  1 
ATOM   24612 H HG2  . LYS D  1 134 ? -39.70909 69.69356  66.80483  1.000 94.90568  ? 134 LYS D HG2  1 
ATOM   24613 H HG3  . LYS D  1 134 ? -40.63987 70.93495  66.46132  1.000 94.90568  ? 134 LYS D HG3  1 
ATOM   24614 H HD2  . LYS D  1 134 ? -42.36979 69.53349  65.88996  1.000 95.25320  ? 134 LYS D HD2  1 
ATOM   24615 H HD3  . LYS D  1 134 ? -41.43840 68.25931  66.07546  1.000 95.25320  ? 134 LYS D HD3  1 
ATOM   24616 H HE2  . LYS D  1 134 ? -41.34689 68.61911  68.36041  1.000 96.62403  ? 134 LYS D HE2  1 
ATOM   24617 H HE3  . LYS D  1 134 ? -42.18505 69.96033  68.20541  1.000 96.62403  ? 134 LYS D HE3  1 
ATOM   24618 H HZ1  . LYS D  1 134 ? -43.97226 68.68802  67.59210  1.000 97.33904  ? 134 LYS D HZ1  1 
ATOM   24619 H HZ2  . LYS D  1 134 ? -43.20805 67.46601  67.73703  1.000 97.33904  ? 134 LYS D HZ2  1 
ATOM   24620 H HZ3  . LYS D  1 134 ? -43.52562 68.26429  68.90332  1.000 97.33904  ? 134 LYS D HZ3  1 
ATOM   24621 N N    . HIS D  1 135 ? -36.83755 69.54210  65.38168  1.000 81.77637  ? 135 HIS D N    1 
ATOM   24622 C CA   . HIS D  1 135 ? -35.88896 69.07509  66.38464  1.000 79.41589  ? 135 HIS D CA   1 
ATOM   24623 C C    . HIS D  1 135 ? -34.44207 69.43010  66.08534  1.000 78.44100  ? 135 HIS D C    1 
ATOM   24624 O O    . HIS D  1 135 ? -33.60254 69.31021  66.98163  1.000 81.81892  ? 135 HIS D O    1 
ATOM   24625 C CB   . HIS D  1 135 ? -35.97969 67.54888  66.53200  1.000 78.42760  ? 135 HIS D CB   1 
ATOM   24626 C CG   . HIS D  1 135 ? -37.30111 67.06774  67.03604  1.000 79.72551  ? 135 HIS D CG   1 
ATOM   24627 N ND1  . HIS D  1 135 ? -37.51819 66.73697  68.35600  1.000 81.69732  ? 135 HIS D ND1  1 
ATOM   24628 C CD2  . HIS D  1 135 ? -38.48292 66.88348  66.40385  1.000 78.73989  ? 135 HIS D CD2  1 
ATOM   24629 C CE1  . HIS D  1 135 ? -38.77100 66.34922  68.51272  1.000 80.89776  ? 135 HIS D CE1  1 
ATOM   24630 N NE2  . HIS D  1 135 ? -39.37911 66.43093  67.34363  1.000 79.72103  ? 135 HIS D NE2  1 
ATOM   24631 H H    . HIS D  1 135 ? -36.85160 69.05572  64.67256  1.000 98.17258  ? 135 HIS D H    1 
ATOM   24632 H HA   . HIS D  1 135 ? -36.12784 69.48762  67.22942  1.000 95.34000  ? 135 HIS D HA   1 
ATOM   24633 H HB2  . HIS D  1 135 ? -35.82865 67.14267  65.66420  1.000 94.15405  ? 135 HIS D HB2  1 
ATOM   24634 H HB3  . HIS D  1 135 ? -35.29975 67.25550  67.15851  1.000 94.15405  ? 135 HIS D HB3  1 
ATOM   24635 H HD2  . HIS D  1 135 ? -38.65665 67.03452  65.50279  1.000 94.52880  ? 135 HIS D HD2  1 
ATOM   24636 H HE1  . HIS D  1 135 ? -39.15833 66.06707  69.30976  1.000 97.11825  ? 135 HIS D HE1  1 
ATOM   24637 H HE2  . HIS D  1 135 ? -40.20257 66.23310  67.19402  1.000 95.70617  ? 135 HIS D HE2  1 
ATOM   24638 N N    . HIS D  1 136 ? -34.11771 69.81619  64.85523  1.000 82.73283  ? 136 HIS D N    1 
ATOM   24639 C CA   . HIS D  1 136 ? -32.74906 70.16688  64.47829  1.000 84.93098  ? 136 HIS D CA   1 
ATOM   24640 C C    . HIS D  1 136 ? -32.76173 71.34048  63.50060  1.000 92.44625  ? 136 HIS D C    1 
ATOM   24641 O O    . HIS D  1 136 ? -32.16487 71.29460  62.42533  1.000 95.25033  ? 136 HIS D O    1 
ATOM   24642 C CB   . HIS D  1 136 ? -32.03475 68.95495  63.87922  1.000 81.72116  ? 136 HIS D CB   1 
ATOM   24643 C CG   . HIS D  1 136 ? -32.10241 67.72726  64.73681  1.000 80.35884  ? 136 HIS D CG   1 
ATOM   24644 N ND1  . HIS D  1 136 ? -31.16836 67.44439  65.70896  1.000 81.07219  ? 136 HIS D ND1  1 
ATOM   24645 C CD2  . HIS D  1 136 ? -32.99960 66.71074  64.77427  1.000 79.13489  ? 136 HIS D CD2  1 
ATOM   24646 C CE1  . HIS D  1 136 ? -31.47856 66.30336  66.30155  1.000 77.19390  ? 136 HIS D CE1  1 
ATOM   24647 N NE2  . HIS D  1 136 ? -32.58514 65.83884  65.75377  1.000 78.03348  ? 136 HIS D NE2  1 
ATOM   24648 H H    . HIS D  1 136 ? -34.68157 69.88447  64.20948  1.000 99.32033  ? 136 HIS D H    1 
ATOM   24649 H HA   . HIS D  1 136 ? -32.26759 70.45079  65.27106  1.000 101.95811 ? 136 HIS D HA   1 
ATOM   24650 H HB2  . HIS D  1 136 ? -32.44390 68.74250  63.02578  1.000 98.10632  ? 136 HIS D HB2  1 
ATOM   24651 H HB3  . HIS D  1 136 ? -31.09881 69.17604  63.75255  1.000 98.10632  ? 136 HIS D HB3  1 
ATOM   24652 H HD1  . HIS D  1 136 ? -30.48817 67.93434  65.90102  1.000 97.32756  ? 136 HIS D HD1  1 
ATOM   24653 H HD2  . HIS D  1 136 ? -33.75395 66.62027  64.23792  1.000 95.00280  ? 136 HIS D HD2  1 
ATOM   24654 H HE1  . HIS D  1 136 ? -30.99862 65.89784  66.98720  1.000 92.67361  ? 136 HIS D HE1  1 
ATOM   24655 N N    . LYS D  1 137 ? -33.41722 72.43462  63.89469  1.000 93.52155  ? 137 LYS D N    1 
ATOM   24656 C CA   . LYS D  1 137 ? -33.67846 73.51979  62.95326  1.000 101.54224 ? 137 LYS D CA   1 
ATOM   24657 C C    . LYS D  1 137 ? -32.40298 74.16865  62.43132  1.000 108.06709 ? 137 LYS D C    1 
ATOM   24658 O O    . LYS D  1 137 ? -32.39004 74.69433  61.31133  1.000 109.66351 ? 137 LYS D O    1 
ATOM   24659 C CB   . LYS D  1 137 ? -34.55753 74.57686  63.61891  1.000 104.03425 ? 137 LYS D CB   1 
ATOM   24660 C CG   . LYS D  1 137 ? -35.13937 75.58506  62.64796  1.000 107.04367 ? 137 LYS D CG   1 
ATOM   24661 C CD   . LYS D  1 137 ? -36.11569 76.51572  63.34223  1.000 111.02970 ? 137 LYS D CD   1 
ATOM   24662 C CE   . LYS D  1 137 ? -36.90507 77.33970  62.33352  1.000 114.61991 ? 137 LYS D CE   1 
ATOM   24663 N NZ   . LYS D  1 137 ? -36.05512 78.42877  61.75367  1.000 120.30905 ? 137 LYS D NZ   1 
ATOM   24664 H H    . LYS D  1 137 ? -33.71623 72.57024  64.68955  1.000 112.26680 ? 137 LYS D H    1 
ATOM   24665 H HA   . LYS D  1 137 ? -34.14843 73.14752  62.19074  1.000 121.89163 ? 137 LYS D HA   1 
ATOM   24666 H HB2  . LYS D  1 137 ? -35.29656 74.13306  64.06363  1.000 124.88204 ? 137 LYS D HB2  1 
ATOM   24667 H HB3  . LYS D  1 137 ? -34.02417 75.06317  64.26694  1.000 124.88204 ? 137 LYS D HB3  1 
ATOM   24668 H HG2  . LYS D  1 137 ? -34.42324 76.11926  62.27022  1.000 128.49334 ? 137 LYS D HG2  1 
ATOM   24669 H HG3  . LYS D  1 137 ? -35.61203 75.11705  61.94194  1.000 128.49334 ? 137 LYS D HG3  1 
ATOM   24670 H HD2  . LYS D  1 137 ? -36.74185 75.99274  63.86693  1.000 133.27657 ? 137 LYS D HD2  1 
ATOM   24671 H HD3  . LYS D  1 137 ? -35.62690 77.12395  63.91846  1.000 133.27657 ? 137 LYS D HD3  1 
ATOM   24672 H HE2  . LYS D  1 137 ? -37.20544 76.76606  61.61129  1.000 137.58483 ? 137 LYS D HE2  1 
ATOM   24673 H HE3  . LYS D  1 137 ? -37.66801 77.74597  62.77372  1.000 137.58483 ? 137 LYS D HE3  1 
ATOM   24674 H HZ1  . LYS D  1 137 ? -36.52658 78.90261  61.16605  1.000 144.41180 ? 137 LYS D HZ1  1 
ATOM   24675 H HZ2  . LYS D  1 137 ? -35.77146 78.97047  62.40036  1.000 144.41180 ? 137 LYS D HZ2  1 
ATOM   24676 H HZ3  . LYS D  1 137 ? -35.34926 78.07704  61.34119  1.000 144.41180 ? 137 LYS D HZ3  1 
ATOM   24677 N N    . ASP D  1 138 ? -31.32642 74.13841  63.20809  1.000 111.25755 ? 138 ASP D N    1 
ATOM   24678 C CA   . ASP D  1 138 ? -30.11214 74.86252  62.86220  1.000 117.41535 ? 138 ASP D CA   1 
ATOM   24679 C C    . ASP D  1 138 ? -29.15012 74.05278  62.00001  1.000 114.86869 ? 138 ASP D C    1 
ATOM   24680 O O    . ASP D  1 138 ? -28.13534 74.59772  61.55791  1.000 115.77793 ? 138 ASP D O    1 
ATOM   24681 C CB   . ASP D  1 138 ? -29.38845 75.32161  64.13784  1.000 127.68593 ? 138 ASP D CB   1 
ATOM   24682 C CG   . ASP D  1 138 ? -30.18672 76.34487  64.93812  1.000 132.45449 ? 138 ASP D CG   1 
ATOM   24683 O OD1  . ASP D  1 138 ? -30.90380 77.17226  64.32935  1.000 130.14269 ? 138 ASP D OD1  1 
ATOM   24684 O OD2  . ASP D  1 138 ? -30.09057 76.31944  66.18378  1.000 141.10530 ? 138 ASP D OD2  1 
ATOM   24685 H H    . ASP D  1 138 ? -31.27539 73.70136  63.94699  1.000 133.55000 ? 138 ASP D H    1 
ATOM   24686 H HA   . ASP D  1 138 ? -30.36517 75.65130  62.35752  1.000 140.93936 ? 138 ASP D HA   1 
ATOM   24687 H HB2  . ASP D  1 138 ? -29.23341 74.55161  64.70701  1.000 153.26406 ? 138 ASP D HB2  1 
ATOM   24688 H HB3  . ASP D  1 138 ? -28.54273 75.72797  63.89181  1.000 153.26406 ? 138 ASP D HB3  1 
ATOM   24689 N N    . VAL D  1 139 ? -29.43672 72.78140  61.73109  1.000 108.65045 ? 139 VAL D N    1 
ATOM   24690 C CA   . VAL D  1 139 ? -28.48051 71.95067  61.01131  1.000 107.35746 ? 139 VAL D CA   1 
ATOM   24691 C C    . VAL D  1 139 ? -29.19616 71.02259  60.04119  1.000 103.48300 ? 139 VAL D C    1 
ATOM   24692 O O    . VAL D  1 139 ? -28.62711 70.02304  59.59026  1.000 103.04379 ? 139 VAL D O    1 
ATOM   24693 C CB   . VAL D  1 139 ? -27.62858 71.14174  62.00907  1.000 107.71409 ? 139 VAL D CB   1 
ATOM   24694 C CG1  . VAL D  1 139 ? -26.80363 72.07650  62.87007  1.000 110.61886 ? 139 VAL D CG1  1 
ATOM   24695 C CG2  . VAL D  1 139 ? -28.51603 70.25672  62.87811  1.000 102.93860 ? 139 VAL D CG2  1 
ATOM   24696 H H    . VAL D  1 139 ? -30.16707 72.38475  61.95215  1.000 130.42147 ? 139 VAL D H    1 
ATOM   24697 H HA   . VAL D  1 139 ? -27.90682 72.52697  60.48248  1.000 128.86989 ? 139 VAL D HA   1 
ATOM   24698 H HB   . VAL D  1 139 ? -27.02418 70.56669  61.51417  1.000 129.29784 ? 139 VAL D HB   1 
ATOM   24699 H HG11 . VAL D  1 139 ? -26.22338 71.54977  63.44170  1.000 132.78357 ? 139 VAL D HG11 1 
ATOM   24700 H HG12 . VAL D  1 139 ? -26.27120 72.64813  62.29505  1.000 132.78357 ? 139 VAL D HG12 1 
ATOM   24701 H HG13 . VAL D  1 139 ? -27.40048 72.61609  63.41183  1.000 132.78357 ? 139 VAL D HG13 1 
ATOM   24702 H HG21 . VAL D  1 139 ? -27.96309 69.79794  63.52979  1.000 123.56726 ? 139 VAL D HG21 1 
ATOM   24703 H HG22 . VAL D  1 139 ? -29.16925 70.81247  63.33126  1.000 123.56726 ? 139 VAL D HG22 1 
ATOM   24704 H HG23 . VAL D  1 139 ? -28.96704 69.60996  62.31313  1.000 123.56726 ? 139 VAL D HG23 1 
ATOM   24705 N N    . ILE D  1 140 ? -30.43158 71.36996  59.67406  1.000 100.87242 ? 140 ILE D N    1 
ATOM   24706 C CA   . ILE D  1 140 ? -31.20758 70.51099  58.78135  1.000 98.87246  ? 140 ILE D CA   1 
ATOM   24707 C C    . ILE D  1 140 ? -30.49156 70.35539  57.44456  1.000 99.45716  ? 140 ILE D C    1 
ATOM   24708 O O    . ILE D  1 140 ? -30.35563 69.24192  56.91832  1.000 97.05626  ? 140 ILE D O    1 
ATOM   24709 C CB   . ILE D  1 140 ? -32.63966 71.05766  58.60219  1.000 96.03874  ? 140 ILE D CB   1 
ATOM   24710 C CG1  . ILE D  1 140 ? -33.39728 70.21752  57.56474  1.000 89.41865  ? 140 ILE D CG1  1 
ATOM   24711 C CG2  . ILE D  1 140 ? -32.62778 72.53494  58.20354  1.000 98.78560  ? 140 ILE D CG2  1 
ATOM   24712 C CD1  . ILE D  1 140 ? -34.86639 70.51770  57.48512  1.000 80.09997  ? 140 ILE D CD1  1 
ATOM   24713 H H    . ILE D  1 140 ? -30.83642 72.08632  59.92411  1.000 121.08784 ? 140 ILE D H    1 
ATOM   24714 H HA   . ILE D  1 140 ? -31.27859 69.63287  59.18725  1.000 118.68789 ? 140 ILE D HA   1 
ATOM   24715 H HB   . ILE D  1 140 ? -33.09666 70.98919  59.45505  1.000 115.28742 ? 140 ILE D HB   1 
ATOM   24716 H HG12 . ILE D  1 140 ? -33.01456 70.38619  56.68954  1.000 107.34331 ? 140 ILE D HG12 1 
ATOM   24717 H HG13 . ILE D  1 140 ? -33.30044 69.28002  57.79410  1.000 107.34331 ? 140 ILE D HG13 1 
ATOM   24718 H HG21 . ILE D  1 140 ? -33.54108 72.83364  58.07104  1.000 118.58366 ? 140 ILE D HG21 1 
ATOM   24719 H HG22 . ILE D  1 140 ? -32.21083 73.04987  58.91199  1.000 118.58366 ? 140 ILE D HG22 1 
ATOM   24720 H HG23 . ILE D  1 140 ? -32.12407 72.63596  57.38076  1.000 118.58366 ? 140 ILE D HG23 1 
ATOM   24721 H HD11 . ILE D  1 140 ? -35.29406 69.85466  56.92087  1.000 96.16090  ? 140 ILE D HD11 1 
ATOM   24722 H HD12 . ILE D  1 140 ? -35.24414 70.48547  58.37796  1.000 96.16090  ? 140 ILE D HD12 1 
ATOM   24723 H HD13 . ILE D  1 140 ? -34.98787 71.40236  57.10628  1.000 96.16090  ? 140 ILE D HD13 1 
ATOM   24724 N N    . GLN D  1 141 ? -30.00702 71.46939  56.88516  1.000 105.85714 ? 141 GLN D N    1 
ATOM   24725 C CA   . GLN D  1 141 ? -29.42464 71.48566  55.55130  1.000 104.98697 ? 141 GLN D CA   1 
ATOM   24726 C C    . GLN D  1 141 ? -27.90812 71.34882  55.55439  1.000 106.35807 ? 141 GLN D C    1 
ATOM   24727 O O    . GLN D  1 141 ? -27.31358 71.23806  54.47799  1.000 106.76638 ? 141 GLN D O    1 
ATOM   24728 C CB   . GLN D  1 141 ? -29.79302 72.78382  54.81666  1.000 113.61658 ? 141 GLN D CB   1 
ATOM   24729 C CG   . GLN D  1 141 ? -31.26613 72.90218  54.41691  1.000 106.60204 ? 141 GLN D CG   1 
ATOM   24730 C CD   . GLN D  1 141 ? -31.74666 71.81743  53.44550  1.000 103.26083 ? 141 GLN D CD   1 
ATOM   24731 O OE1  . GLN D  1 141 ? -32.95564 71.62348  53.29216  1.000 93.01873  ? 141 GLN D OE1  1 
ATOM   24732 N NE2  . GLN D  1 141 ? -30.81049 71.09028  52.81496  1.000 97.05312  ? 141 GLN D NE2  1 
ATOM   24733 H H    . GLN D  1 141 ? -30.00697 72.23862  57.26974  1.000 127.06950 ? 141 GLN D H    1 
ATOM   24734 H HA   . GLN D  1 141 ? -29.79707 70.74009  55.05499  1.000 126.02530 ? 141 GLN D HA   1 
ATOM   24735 H HB2  . GLN D  1 141 ? -29.58727 73.53397  55.39617  1.000 136.38083 ? 141 GLN D HB2  1 
ATOM   24736 H HB3  . GLN D  1 141 ? -29.26554 72.83765  54.00439  1.000 136.38083 ? 141 GLN D HB3  1 
ATOM   24737 H HG2  . GLN D  1 141 ? -31.81044 72.84079  55.21745  1.000 127.96338 ? 141 GLN D HG2  1 
ATOM   24738 H HG3  . GLN D  1 141 ? -31.40281 73.76133  53.98786  1.000 127.96338 ? 141 GLN D HG3  1 
ATOM   24739 H HE21 . GLN D  1 141 ? -29.97687 71.24134  52.96281  1.000 116.50469 ? 141 GLN D HE21 1 
ATOM   24740 H HE22 . GLN D  1 141 ? -31.04447 70.47347  52.26324  1.000 116.50469 ? 141 GLN D HE22 1 
ATOM   24741 N N    . ASP D  1 142 ? -27.26987 71.35795  56.72355  1.000 103.02969 ? 142 ASP D N    1 
ATOM   24742 C CA   . ASP D  1 142 ? -25.81739 71.28135  56.80690  1.000 103.97750 ? 142 ASP D CA   1 
ATOM   24743 C C    . ASP D  1 142 ? -25.33033 69.85149  57.02836  1.000 103.67498 ? 142 ASP D C    1 
ATOM   24744 O O    . ASP D  1 142 ? -24.61437 69.30245  56.18369  1.000 101.59285 ? 142 ASP D O    1 
ATOM   24745 C CB   . ASP D  1 142 ? -25.30686 72.20115  57.92670  1.000 106.21427 ? 142 ASP D CB   1 
ATOM   24746 C CG   . ASP D  1 142 ? -26.03440 73.53393  57.96662  1.000 106.40101 ? 142 ASP D CG   1 
ATOM   24747 O OD1  . ASP D  1 142 ? -26.39155 74.05460  56.88321  1.000 106.65545 ? 142 ASP D OD1  1 
ATOM   24748 O OD2  . ASP D  1 142 ? -26.23062 74.06701  59.08142  1.000 106.64369 ? 142 ASP D OD2  1 
ATOM   24749 H H    . ASP D  1 142 ? -27.66177 71.40833  57.48740  1.000 123.67656 ? 142 ASP D H    1 
ATOM   24750 H HA   . ASP D  1 142 ? -25.44505 71.59285  55.96712  1.000 124.81393 ? 142 ASP D HA   1 
ATOM   24751 H HB2  . ASP D  1 142 ? -25.43780 71.76177  58.78151  1.000 127.49806 ? 142 ASP D HB2  1 
ATOM   24752 H HB3  . ASP D  1 142 ? -24.36361 72.37798  57.78562  1.000 127.49806 ? 142 ASP D HB3  1 
ATOM   24753 N N    . TYR D  1 143 ? -25.74942 69.22243  58.13151  1.000 100.63391 ? 143 TYR D N    1 
ATOM   24754 C CA   . TYR D  1 143 ? -25.13907 67.97651  58.56821  1.000 99.49201  ? 143 TYR D CA   1 
ATOM   24755 C C    . TYR D  1 143 ? -25.13354 66.95038  57.45052  1.000 94.20967  ? 143 TYR D C    1 
ATOM   24756 O O    . TYR D  1 143 ? -26.03698 66.90195  56.61193  1.000 92.53802  ? 143 TYR D O    1 
ATOM   24757 C CB   . TYR D  1 143 ? -25.89067 67.37589  59.75743  1.000 97.12182  ? 143 TYR D CB   1 
ATOM   24758 C CG   . TYR D  1 143 ? -25.53993 67.94501  61.10584  1.000 103.95142 ? 143 TYR D CG   1 
ATOM   24759 C CD1  . TYR D  1 143 ? -24.81875 69.12563  61.22642  1.000 115.13892 ? 143 TYR D CD1  1 
ATOM   24760 C CD2  . TYR D  1 143 ? -25.92532 67.29057  62.26848  1.000 105.23068 ? 143 TYR D CD2  1 
ATOM   24761 C CE1  . TYR D  1 143 ? -24.49919 69.64630  62.47296  1.000 122.88248 ? 143 TYR D CE1  1 
ATOM   24762 C CE2  . TYR D  1 143 ? -25.61047 67.79971  63.51835  1.000 111.88043 ? 143 TYR D CE2  1 
ATOM   24763 C CZ   . TYR D  1 143 ? -24.89822 68.97751  63.61600  1.000 123.29168 ? 143 TYR D CZ   1 
ATOM   24764 O OH   . TYR D  1 143 ? -24.58567 69.48683  64.85763  1.000 130.97725 ? 143 TYR D OH   1 
ATOM   24765 H H    . TYR D  1 143 ? -26.38483 69.50039  58.64001  1.000 120.80163 ? 143 TYR D H    1 
ATOM   24766 H HA   . TYR D  1 143 ? -24.22772 68.17418  58.83519  1.000 119.43135 ? 143 TYR D HA   1 
ATOM   24767 H HB2  . TYR D  1 143 ? -26.84016 67.52089  59.62201  1.000 116.58712 ? 143 TYR D HB2  1 
ATOM   24768 H HB3  . TYR D  1 143 ? -25.70135 66.42505  59.78830  1.000 116.58712 ? 143 TYR D HB3  1 
ATOM   24769 H HD1  . TYR D  1 143 ? -24.54535 69.57488  60.45939  1.000 138.20764 ? 143 TYR D HD1  1 
ATOM   24770 H HD2  . TYR D  1 143 ? -26.40382 66.49547  62.20715  1.000 126.31776 ? 143 TYR D HD2  1 
ATOM   24771 H HE1  . TYR D  1 143 ? -24.01952 70.44030  62.53912  1.000 147.49992 ? 143 TYR D HE1  1 
ATOM   24772 H HE2  . TYR D  1 143 ? -25.87781 67.34996  64.28722  1.000 134.29745 ? 143 TYR D HE2  1 
ATOM   24773 H HH   . TYR D  1 143 ? -24.89318 68.98722  65.45882  1.000 157.21364 ? 143 TYR D HH   1 
ATOM   24774 N N    . LYS D  1 144 ? -24.10618 66.11118  57.45737  1.000 96.67714  ? 144 LYS D N    1 
ATOM   24775 C CA   . LYS D  1 144 ? -24.07530 64.93207  56.60073  1.000 91.32450  ? 144 LYS D CA   1 
ATOM   24776 C C    . LYS D  1 144 ? -24.74358 63.81774  57.40329  1.000 86.25987  ? 144 LYS D C    1 
ATOM   24777 O O    . LYS D  1 144 ? -24.09488 62.96764  58.01846  1.000 85.19020  ? 144 LYS D O    1 
ATOM   24778 C CB   . LYS D  1 144 ? -22.64601 64.60306  56.20146  1.000 94.14343  ? 144 LYS D CB   1 
ATOM   24779 C CG   . LYS D  1 144 ? -22.05417 65.58493  55.21225  1.000 97.42110  ? 144 LYS D CG   1 
ATOM   24780 C CD   . LYS D  1 144 ? -20.64016 65.19027  54.78735  1.000 101.34884 ? 144 LYS D CD   1 
ATOM   24781 C CE   . LYS D  1 144 ? -20.05646 66.16404  53.76200  1.000 106.61510 ? 144 LYS D CE   1 
ATOM   24782 N NZ   . LYS D  1 144 ? -20.78177 66.10517  52.45038  1.000 108.30693 ? 144 LYS D NZ   1 
ATOM   24783 H H    . LYS D  1 144 ? -23.40931 66.20299  57.95289  1.000 116.05351 ? 144 LYS D H    1 
ATOM   24784 H HA   . LYS D  1 144 ? -24.56880 65.07698  55.77832  1.000 109.63033 ? 144 LYS D HA   1 
ATOM   24785 H HB2  . LYS D  1 144 ? -22.08979 64.60999  56.99611  1.000 113.01305 ? 144 LYS D HB2  1 
ATOM   24786 H HB3  . LYS D  1 144 ? -22.62997 63.72343  55.79293  1.000 113.01305 ? 144 LYS D HB3  1 
ATOM   24787 H HG2  . LYS D  1 144 ? -22.61145 65.61363  54.41883  1.000 116.94626 ? 144 LYS D HG2  1 
ATOM   24788 H HG3  . LYS D  1 144 ? -22.01301 66.46377  55.62072  1.000 116.94626 ? 144 LYS D HG3  1 
ATOM   24789 H HD2  . LYS D  1 144 ? -20.06171 65.18797  55.56600  1.000 121.65955 ? 144 LYS D HD2  1 
ATOM   24790 H HD3  . LYS D  1 144 ? -20.66178 64.30677  54.38752  1.000 121.65955 ? 144 LYS D HD3  1 
ATOM   24791 H HE2  . LYS D  1 144 ? -20.12606 67.06843  54.10572  1.000 127.97906 ? 144 LYS D HE2  1 
ATOM   24792 H HE3  . LYS D  1 144 ? -19.12609 65.94010  53.60340  1.000 127.97906 ? 144 LYS D HE3  1 
ATOM   24793 H HZ1  . LYS D  1 144 ? -20.42371 66.68529  51.87823  1.000 130.00925 ? 144 LYS D HZ1  1 
ATOM   24794 H HZ2  . LYS D  1 144 ? -20.72281 65.28644  52.10643  1.000 130.00925 ? 144 LYS D HZ2  1 
ATOM   24795 H HZ3  . LYS D  1 144 ? -21.64035 66.30793  52.56796  1.000 130.00925 ? 144 LYS D HZ3  1 
ATOM   24796 N N    . TRP D  1 145 ? -26.07479 63.84649  57.40639  1.000 86.59636  ? 145 TRP D N    1 
ATOM   24797 C CA   . TRP D  1 145 ? -26.85053 62.89832  58.19063  1.000 82.10199  ? 145 TRP D CA   1 
ATOM   24798 C C    . TRP D  1 145 ? -26.79320 61.49317  57.59929  1.000 78.45126  ? 145 TRP D C    1 
ATOM   24799 O O    . TRP D  1 145 ? -26.97962 61.29804  56.39539  1.000 79.19177  ? 145 TRP D O    1 
ATOM   24800 C CB   . TRP D  1 145 ? -28.30700 63.32356  58.24414  1.000 80.90181  ? 145 TRP D CB   1 
ATOM   24801 C CG   . TRP D  1 145 ? -28.64922 64.61774  58.91998  1.000 82.32225  ? 145 TRP D CG   1 
ATOM   24802 C CD1  . TRP D  1 145 ? -28.96982 65.80523  58.30975  1.000 84.36481  ? 145 TRP D CD1  1 
ATOM   24803 C CD2  . TRP D  1 145 ? -28.79520 64.83970  60.32307  1.000 81.79583  ? 145 TRP D CD2  1 
ATOM   24804 N NE1  . TRP D  1 145 ? -29.28944 66.74827  59.25204  1.000 86.10352  ? 145 TRP D NE1  1 
ATOM   24805 C CE2  . TRP D  1 145 ? -29.18742 66.18176  60.49608  1.000 84.43401  ? 145 TRP D CE2  1 
ATOM   24806 C CE3  . TRP D  1 145 ? -28.63098 64.03697  61.44959  1.000 80.36247  ? 145 TRP D CE3  1 
ATOM   24807 C CZ2  . TRP D  1 145 ? -29.40254 66.73588  61.75032  1.000 84.49761  ? 145 TRP D CZ2  1 
ATOM   24808 C CZ3  . TRP D  1 145 ? -28.84976 64.58760  62.68934  1.000 80.61586  ? 145 TRP D CZ3  1 
ATOM   24809 C CH2  . TRP D  1 145 ? -29.23598 65.92387  62.83124  1.000 82.28912  ? 145 TRP D CH2  1 
ATOM   24810 H H    . TRP D  1 145 ? -26.55123 64.40720  56.96118  1.000 103.95656 ? 145 TRP D H    1 
ATOM   24811 H HA   . TRP D  1 145 ? -26.47638 62.87844  59.08534  1.000 98.56332  ? 145 TRP D HA   1 
ATOM   24812 H HB2  . TRP D  1 145 ? -28.62510 63.39708  57.33073  1.000 97.12310  ? 145 TRP D HB2  1 
ATOM   24813 H HB3  . TRP D  1 145 ? -28.79830 62.63010  58.71173  1.000 97.12310  ? 145 TRP D HB3  1 
ATOM   24814 H HD1  . TRP D  1 145 ? -28.97010 65.94890  57.39091  1.000 101.27870 ? 145 TRP D HD1  1 
ATOM   24815 H HE1  . TRP D  1 145 ? -29.51663 67.56162  59.08939  1.000 103.36516 ? 145 TRP D HE1  1 
ATOM   24816 H HE3  . TRP D  1 145 ? -28.37826 63.14604  61.36429  1.000 96.47590  ? 145 TRP D HE3  1 
ATOM   24817 H HZ2  . TRP D  1 145 ? -29.65069 67.62673  61.84888  1.000 101.43806 ? 145 TRP D HZ2  1 
ATOM   24818 H HZ3  . TRP D  1 145 ? -28.73888 64.06162  63.44826  1.000 96.77997  ? 145 TRP D HZ3  1 
ATOM   24819 H HH2  . TRP D  1 145 ? -29.38256 66.26626  63.68340  1.000 98.78788  ? 145 TRP D HH2  1 
ATOM   24820 N N    . LYS D  1 146 ? -26.59303 60.50573  58.46370  1.000 76.90977  ? 146 LYS D N    1 
ATOM   24821 C CA   . LYS D  1 146 ? -26.78732 59.10206  58.11987  1.000 73.39778  ? 146 LYS D CA   1 
ATOM   24822 C C    . LYS D  1 146 ? -28.11140 58.63153  58.70404  1.000 73.26866  ? 146 LYS D C    1 
ATOM   24823 O O    . LYS D  1 146 ? -28.42749 58.93768  59.85934  1.000 73.88018  ? 146 LYS D O    1 
ATOM   24824 C CB   . LYS D  1 146 ? -25.64455 58.22968  58.64098  1.000 75.38123  ? 146 LYS D CB   1 
ATOM   24825 C CG   . LYS D  1 146 ? -24.35992 58.33108  57.82710  1.000 78.62096  ? 146 LYS D CG   1 
ATOM   24826 C CD   . LYS D  1 146 ? -23.36221 57.23673  58.19445  1.000 79.52132  ? 146 LYS D CD   1 
ATOM   24827 C CE   . LYS D  1 146 ? -22.94116 57.33842  59.64609  1.000 78.57327  ? 146 LYS D CE   1 
ATOM   24828 N NZ   . LYS D  1 146 ? -21.83494 56.39410  59.97674  1.000 81.84187  ? 146 LYS D NZ   1 
ATOM   24829 H H    . LYS D  1 146 ? -26.33795 60.62643  59.27608  1.000 92.33266  ? 146 LYS D H    1 
ATOM   24830 H HA   . LYS D  1 146 ? -26.81154 59.00819  57.15473  1.000 88.11828  ? 146 LYS D HA   1 
ATOM   24831 H HB2  . LYS D  1 146 ? -25.43895 58.49849  59.55003  1.000 90.49841  ? 146 LYS D HB2  1 
ATOM   24832 H HB3  . LYS D  1 146 ? -25.93020 57.30282  58.62566  1.000 90.49841  ? 146 LYS D HB3  1 
ATOM   24833 H HG2  . LYS D  1 146 ? -24.57138 58.24387  56.88446  1.000 94.38609  ? 146 LYS D HG2  1 
ATOM   24834 H HG3  . LYS D  1 146 ? -23.94230 59.19027  57.99531  1.000 94.38609  ? 146 LYS D HG3  1 
ATOM   24835 H HD2  . LYS D  1 146 ? -23.77132 56.36831  58.05522  1.000 95.46652  ? 146 LYS D HD2  1 
ATOM   24836 H HD3  . LYS D  1 146 ? -22.57092 57.32338  57.64015  1.000 95.46652  ? 146 LYS D HD3  1 
ATOM   24837 H HE2  . LYS D  1 146 ? -22.63304 58.24035  59.82631  1.000 94.32886  ? 146 LYS D HE2  1 
ATOM   24838 H HE3  . LYS D  1 146 ? -23.69903 57.12716  60.21347  1.000 94.32886  ? 146 LYS D HE3  1 
ATOM   24839 H HZ1  . LYS D  1 146 ? -21.12381 56.56929  59.47107  1.000 98.25117  ? 146 LYS D HZ1  1 
ATOM   24840 H HZ2  . LYS D  1 146 ? -21.60825 56.47874  60.83321  1.000 98.25117  ? 146 LYS D HZ2  1 
ATOM   24841 H HZ3  . LYS D  1 146 ? -22.09549 55.55613  59.82837  1.000 98.25117  ? 146 LYS D HZ3  1 
ATOM   24842 N N    . MET D  1 147 ? -28.88845 57.90826  57.89952  1.000 71.16711  ? 147 MET D N    1 
ATOM   24843 C CA   . MET D  1 147 ? -30.21035 57.43840  58.29411  1.000 69.44193  ? 147 MET D CA   1 
ATOM   24844 C C    . MET D  1 147 ? -30.30756 55.92676  58.13477  1.000 68.78368  ? 147 MET D C    1 
ATOM   24845 O O    . MET D  1 147 ? -29.91429 55.37346  57.10143  1.000 68.08047  ? 147 MET D O    1 
ATOM   24846 C CB   . MET D  1 147 ? -31.30655 58.11946  57.46428  1.000 68.10354  ? 147 MET D CB   1 
ATOM   24847 C CG   . MET D  1 147 ? -32.71294 57.57595  57.71819  1.000 67.23098  ? 147 MET D CG   1 
ATOM   24848 S SD   . MET D  1 147 ? -34.00788 58.48149  56.83741  1.000 68.83666  ? 147 MET D SD   1 
ATOM   24849 C CE   . MET D  1 147 ? -34.46495 59.71691  58.04676  1.000 68.33930  ? 147 MET D CE   1 
ATOM   24850 H H    . MET D  1 147 ? -28.66438 57.67326  57.10318  1.000 85.44147  ? 147 MET D H    1 
ATOM   24851 H HA   . MET D  1 147 ? -30.34428 57.65852  59.22927  1.000 83.37125  ? 147 MET D HA   1 
ATOM   24852 H HB2  . MET D  1 147 ? -31.31384 59.06580  57.67711  1.000 81.76518  ? 147 MET D HB2  1 
ATOM   24853 H HB3  . MET D  1 147 ? -31.10734 57.99253  56.52348  1.000 81.76518  ? 147 MET D HB3  1 
ATOM   24854 H HG2  . MET D  1 147 ? -32.74813 56.65101  57.42811  1.000 80.71812  ? 147 MET D HG2  1 
ATOM   24855 H HG3  . MET D  1 147 ? -32.90406 57.63345  58.66743  1.000 80.71812  ? 147 MET D HG3  1 
ATOM   24856 H HE1  . MET D  1 147 ? -35.16793 60.27458  57.67834  1.000 82.04809  ? 147 MET D HE1  1 
ATOM   24857 H HE2  . MET D  1 147 ? -34.78159 59.27207  58.84848  1.000 82.04809  ? 147 MET D HE2  1 
ATOM   24858 H HE3  . MET D  1 147 ? -33.68750 60.25862  58.25418  1.000 82.04809  ? 147 MET D HE3  1 
ATOM   24859 N N    . GLY D  1 148 ? -30.84772 55.26984  59.15439  1.000 70.16049  ? 148 GLY D N    1 
ATOM   24860 C CA   . GLY D  1 148 ? -31.22539 53.87271  59.06703  1.000 66.49040  ? 148 GLY D CA   1 
ATOM   24861 C C    . GLY D  1 148 ? -32.72281 53.78732  58.83503  1.000 68.22420  ? 148 GLY D C    1 
ATOM   24862 O O    . GLY D  1 148 ? -33.49575 54.51057  59.45641  1.000 69.95813  ? 148 GLY D O    1 
ATOM   24863 H H    . GLY D  1 148 ? -31.00733 55.62256  59.92232  1.000 84.23353  ? 148 GLY D H    1 
ATOM   24864 H HA2  . GLY D  1 148 ? -30.76156 53.44506  58.33023  1.000 79.82941  ? 148 GLY D HA2  1 
ATOM   24865 H HA3  . GLY D  1 148 ? -31.00150 53.41233  59.89094  1.000 79.82941  ? 148 GLY D HA3  1 
ATOM   24866 N N    . PHE D  1 149 ? -33.11684 52.91188  57.91172  1.000 66.92325  ? 149 PHE D N    1 
ATOM   24867 C CA   . PHE D  1 149 ? -34.50031 52.76648  57.46553  1.000 67.21551  ? 149 PHE D CA   1 
ATOM   24868 C C    . PHE D  1 149 ? -35.04169 51.41469  57.92654  1.000 69.22354  ? 149 PHE D C    1 
ATOM   24869 O O    . PHE D  1 149 ? -34.67042 50.36876  57.37999  1.000 73.40230  ? 149 PHE D O    1 
ATOM   24870 C CB   . PHE D  1 149 ? -34.56816 52.90858  55.94141  1.000 64.70795  ? 149 PHE D CB   1 
ATOM   24871 C CG   . PHE D  1 149 ? -35.96448 52.84337  55.36427  1.000 64.46235  ? 149 PHE D CG   1 
ATOM   24872 C CD1  . PHE D  1 149 ? -37.08621 52.95911  56.17150  1.000 66.50078  ? 149 PHE D CD1  1 
ATOM   24873 C CD2  . PHE D  1 149 ? -36.14761 52.66849  54.00163  1.000 64.70199  ? 149 PHE D CD2  1 
ATOM   24874 C CE1  . PHE D  1 149 ? -38.36644 52.89944  55.62782  1.000 66.59372  ? 149 PHE D CE1  1 
ATOM   24875 C CE2  . PHE D  1 149 ? -37.41807 52.61129  53.45439  1.000 64.70987  ? 149 PHE D CE2  1 
ATOM   24876 C CZ   . PHE D  1 149 ? -38.52917 52.72323  54.27150  1.000 64.83646  ? 149 PHE D CZ   1 
ATOM   24877 H H    . PHE D  1 149 ? -32.57940 52.37065  57.51442  1.000 80.34883  ? 149 PHE D H    1 
ATOM   24878 H HA   . PHE D  1 149 ? -35.05102 53.45045  57.87760  1.000 80.69955  ? 149 PHE D HA   1 
ATOM   24879 H HB2  . PHE D  1 149 ? -34.18944 53.76674  55.69436  1.000 77.69048  ? 149 PHE D HB2  1 
ATOM   24880 H HB3  . PHE D  1 149 ? -34.05261 52.19090  55.54135  1.000 77.69048  ? 149 PHE D HB3  1 
ATOM   24881 H HD1  . PHE D  1 149 ? -36.98186 53.07812  57.08793  1.000 79.84187  ? 149 PHE D HD1  1 
ATOM   24882 H HD2  . PHE D  1 149 ? -35.40582 52.58835  53.44644  1.000 77.68332  ? 149 PHE D HD2  1 
ATOM   24883 H HE1  . PHE D  1 149 ? -39.11082 52.97846  56.17969  1.000 79.95340  ? 149 PHE D HE1  1 
ATOM   24884 H HE2  . PHE D  1 149 ? -37.52473 52.49763  52.53754  1.000 77.69278  ? 149 PHE D HE2  1 
ATOM   24885 H HZ   . PHE D  1 149 ? -39.38322 52.67962  53.90599  1.000 77.84469  ? 149 PHE D HZ   1 
ATOM   24886 N N    . THR D  1 150 ? -35.93522 51.43457  58.91434  1.000 64.28590  ? 150 THR D N    1 
ATOM   24887 C CA   . THR D  1 150 ? -36.65408 50.23631  59.32989  1.000 66.97095  ? 150 THR D CA   1 
ATOM   24888 C C    . THR D  1 150 ? -37.91605 50.10439  58.47975  1.000 64.96027  ? 150 THR D C    1 
ATOM   24889 O O    . THR D  1 150 ? -38.83972 50.91716  58.58650  1.000 66.66633  ? 150 THR D O    1 
ATOM   24890 C CB   . THR D  1 150 ? -37.00417 50.29385  60.80986  1.000 72.50945  ? 150 THR D CB   1 
ATOM   24891 O OG1  . THR D  1 150 ? -35.80977 50.15624  61.57707  1.000 76.84127  ? 150 THR D OG1  1 
ATOM   24892 C CG2  . THR D  1 150 ? -37.94627 49.16341  61.17021  1.000 70.46266  ? 150 THR D CG2  1 
ATOM   24893 H H    . THR D  1 150 ? -36.14307 52.13852  59.36250  1.000 77.18402  ? 150 THR D H    1 
ATOM   24894 H HA   . THR D  1 150 ? -36.09037 49.46135  59.17966  1.000 80.40608  ? 150 THR D HA   1 
ATOM   24895 H HB   . THR D  1 150 ? -37.43593 51.13846  61.01267  1.000 87.05227  ? 150 THR D HB   1 
ATOM   24896 H HG1  . THR D  1 150 ? -35.99327 50.15606  62.39679  1.000 92.25045  ? 150 THR D HG1  1 
ATOM   24897 H HG21 . THR D  1 150 ? -37.93399 49.01404  62.12856  1.000 84.59612  ? 150 THR D HG21 1 
ATOM   24898 H HG22 . THR D  1 150 ? -38.85037 49.38540  60.89777  1.000 84.59612  ? 150 THR D HG22 1 
ATOM   24899 H HG23 . THR D  1 150 ? -37.67335 48.34815  60.72102  1.000 84.59612  ? 150 THR D HG23 1 
ATOM   24900 N N    . PHE D  1 151 ? -37.95296 49.06970  57.65094  1.000 64.65272  ? 151 PHE D N    1 
ATOM   24901 C CA   . PHE D  1 151 ? -39.02235 48.81201  56.68883  1.000 62.98111  ? 151 PHE D CA   1 
ATOM   24902 C C    . PHE D  1 151 ? -39.59745 47.44917  57.05719  1.000 62.08106  ? 151 PHE D C    1 
ATOM   24903 O O    . PHE D  1 151 ? -38.96579 46.41377  56.81224  1.000 62.12884  ? 151 PHE D O    1 
ATOM   24904 C CB   . PHE D  1 151 ? -38.45733 48.85409  55.27180  1.000 64.24005  ? 151 PHE D CB   1 
ATOM   24905 C CG   . PHE D  1 151 ? -39.49043 48.80710  54.19619  1.000 65.07947  ? 151 PHE D CG   1 
ATOM   24906 C CD1  . PHE D  1 151 ? -40.38758 49.84647  54.02917  1.000 65.03418  ? 151 PHE D CD1  1 
ATOM   24907 C CD2  . PHE D  1 151 ? -39.54953 47.72769  53.32966  1.000 64.62228  ? 151 PHE D CD2  1 
ATOM   24908 C CE1  . PHE D  1 151 ? -41.32950 49.79747  53.02397  1.000 65.59896  ? 151 PHE D CE1  1 
ATOM   24909 C CE2  . PHE D  1 151 ? -40.48725 47.68959  52.32145  1.000 65.42509  ? 151 PHE D CE2  1 
ATOM   24910 C CZ   . PHE D  1 151 ? -41.37815 48.71614  52.17176  1.000 65.70187  ? 151 PHE D CZ   1 
ATOM   24911 H H    . PHE D  1 151 ? -37.33765 48.46947  57.62399  1.000 77.62420  ? 151 PHE D H    1 
ATOM   24912 H HA   . PHE D  1 151 ? -39.73244 49.47042  56.74516  1.000 75.61827  ? 151 PHE D HA   1 
ATOM   24913 H HB2  . PHE D  1 151 ? -37.95685 49.67777  55.16237  1.000 77.12899  ? 151 PHE D HB2  1 
ATOM   24914 H HB3  . PHE D  1 151 ? -37.87118 48.09098  55.14940  1.000 77.12899  ? 151 PHE D HB3  1 
ATOM   24915 H HD1  . PHE D  1 151 ? -40.35516 50.58176  54.59767  1.000 78.08196  ? 151 PHE D HD1  1 
ATOM   24916 H HD2  . PHE D  1 151 ? -38.95103 47.02291  53.42957  1.000 77.58768  ? 151 PHE D HD2  1 
ATOM   24917 H HE1  . PHE D  1 151 ? -41.93406 50.49657  52.92075  1.000 78.75969  ? 151 PHE D HE1  1 
ATOM   24918 H HE2  . PHE D  1 151 ? -40.51455 46.96361  51.74084  1.000 78.55104  ? 151 PHE D HE2  1 
ATOM   24919 H HZ   . PHE D  1 151 ? -42.01595 48.68437  51.49567  1.000 78.88318  ? 151 PHE D HZ   1 
ATOM   24920 N N    . SER D  1 152 ? -40.76689 47.44093  57.68777  1.000 69.83959  ? 152 SER D N    1 
ATOM   24921 C CA   . SER D  1 152 ? -41.31829 46.21012  58.25100  1.000 62.93362  ? 152 SER D CA   1 
ATOM   24922 C C    . SER D  1 152 ? -42.11511 45.41057  57.21111  1.000 60.60443  ? 152 SER D C    1 
ATOM   24923 O O    . SER D  1 152 ? -43.26205 45.00448  57.41429  1.000 61.89079  ? 152 SER D O    1 
ATOM   24924 C CB   . SER D  1 152 ? -42.15012 46.54740  59.48062  1.000 65.13518  ? 152 SER D CB   1 
ATOM   24925 O OG   . SER D  1 152 ? -43.28028 47.30319  59.14759  1.000 69.46994  ? 152 SER D OG   1 
ATOM   24926 H H    . SER D  1 152 ? -41.26150 48.13491  57.80332  1.000 83.84844  ? 152 SER D H    1 
ATOM   24927 H HA   . SER D  1 152 ? -40.58336 45.63828  58.52264  1.000 75.56128  ? 152 SER D HA   1 
ATOM   24928 H HB2  . SER D  1 152 ? -42.43872 45.72124  59.89903  1.000 78.20315  ? 152 SER D HB2  1 
ATOM   24929 H HB3  . SER D  1 152 ? -41.60308 47.05828  60.09759  1.000 78.20315  ? 152 SER D HB3  1 
ATOM   24930 H HG   . SER D  1 152 ? -43.77769 46.86439  58.63219  1.000 83.40486  ? 152 SER D HG   1 
ATOM   24931 N N    . TYR D  1 153 ? -41.43304 45.10060  56.11225  1.000 60.76572  ? 153 TYR D N    1 
ATOM   24932 C CA   . TYR D  1 153 ? -42.01291 44.35128  55.00786  1.000 62.68539  ? 153 TYR D CA   1 
ATOM   24933 C C    . TYR D  1 153 ? -40.93450 43.49223  54.36233  1.000 65.37124  ? 153 TYR D C    1 
ATOM   24934 O O    . TYR D  1 153 ? -39.74771 43.83737  54.42176  1.000 66.13303  ? 153 TYR D O    1 
ATOM   24935 C CB   . TYR D  1 153 ? -42.64098 45.30567  53.98066  1.000 65.00985  ? 153 TYR D CB   1 
ATOM   24936 C CG   . TYR D  1 153 ? -43.79811 46.08124  54.58433  1.000 64.08162  ? 153 TYR D CG   1 
ATOM   24937 C CD1  . TYR D  1 153 ? -45.08240 45.55085  54.58755  1.000 65.53356  ? 153 TYR D CD1  1 
ATOM   24938 C CD2  . TYR D  1 153 ? -43.59545 47.31645  55.20321  1.000 65.15948  ? 153 TYR D CD2  1 
ATOM   24939 C CE1  . TYR D  1 153 ? -46.12547 46.22300  55.16265  1.000 65.03459  ? 153 TYR D CE1  1 
ATOM   24940 C CE2  . TYR D  1 153 ? -44.64162 47.98668  55.79299  1.000 63.76201  ? 153 TYR D CE2  1 
ATOM   24941 C CZ   . TYR D  1 153 ? -45.90503 47.43359  55.75882  1.000 66.44268  ? 153 TYR D CZ   1 
ATOM   24942 O OH   . TYR D  1 153 ? -46.95958 48.08712  56.32862  1.000 68.01297  ? 153 TYR D OH   1 
ATOM   24943 H H    . TYR D  1 153 ? -40.61177 45.31989  55.98174  1.000 72.95980  ? 153 TYR D H    1 
ATOM   24944 H HA   . TYR D  1 153 ? -42.69833 43.74834  55.33585  1.000 75.26340  ? 153 TYR D HA   1 
ATOM   24945 H HB2  . TYR D  1 153 ? -41.97127 45.93939  53.67934  1.000 78.05276  ? 153 TYR D HB2  1 
ATOM   24946 H HB3  . TYR D  1 153 ? -42.97507 44.79304  53.22800  1.000 78.05276  ? 153 TYR D HB3  1 
ATOM   24947 H HD1  . TYR D  1 153 ? -45.23553 44.72353  54.19133  1.000 78.68121  ? 153 TYR D HD1  1 
ATOM   24948 H HD2  . TYR D  1 153 ? -42.74385 47.68994  55.21673  1.000 78.23231  ? 153 TYR D HD2  1 
ATOM   24949 H HE1  . TYR D  1 153 ? -46.98085 45.85829  55.14828  1.000 78.08244  ? 153 TYR D HE1  1 
ATOM   24950 H HE2  . TYR D  1 153 ? -44.49870 48.80509  56.21093  1.000 76.55535  ? 153 TYR D HE2  1 
ATOM   24951 H HH   . TYR D  1 153 ? -46.70514 48.82296  56.64389  1.000 81.65650  ? 153 TYR D HH   1 
ATOM   24952 N N    . PRO D  1 154 ? -41.30569 42.37484  53.75030  1.000 62.67399  ? 154 PRO D N    1 
ATOM   24953 C CA   . PRO D  1 154 ? -40.29551 41.47965  53.16897  1.000 63.93994  ? 154 PRO D CA   1 
ATOM   24954 C C    . PRO D  1 154 ? -39.51775 42.15237  52.04688  1.000 66.41813  ? 154 PRO D C    1 
ATOM   24955 O O    . PRO D  1 154 ? -40.09659 42.69512  51.11059  1.000 63.95194  ? 154 PRO D O    1 
ATOM   24956 C CB   . PRO D  1 154 ? -41.12529 40.30897  52.62987  1.000 63.60193  ? 154 PRO D CB   1 
ATOM   24957 C CG   . PRO D  1 154 ? -42.45479 40.43029  53.28913  1.000 65.44768  ? 154 PRO D CG   1 
ATOM   24958 C CD   . PRO D  1 154 ? -42.67152 41.87116  53.55235  1.000 62.54885  ? 154 PRO D CD   1 
ATOM   24959 H HA   . PRO D  1 154 ? -39.68471 41.17744  53.85925  1.000 76.76887  ? 154 PRO D HA   1 
ATOM   24960 H HB2  . PRO D  1 154 ? -41.20928 40.38205  51.66628  1.000 76.36325  ? 154 PRO D HB2  1 
ATOM   24961 H HB3  . PRO D  1 154 ? -40.69914 39.46937  52.86302  1.000 76.36325  ? 154 PRO D HB3  1 
ATOM   24962 H HG2  . PRO D  1 154 ? -43.14178 40.08553  52.69744  1.000 78.57815  ? 154 PRO D HG2  1 
ATOM   24963 H HG3  . PRO D  1 154 ? -42.45064 39.92962  54.11992  1.000 78.57815  ? 154 PRO D HG3  1 
ATOM   24964 H HD2  . PRO D  1 154 ? -43.09414 42.30293  52.79349  1.000 75.09956  ? 154 PRO D HD2  1 
ATOM   24965 H HD3  . PRO D  1 154 ? -43.20848 42.00145  54.34959  1.000 75.09956  ? 154 PRO D HD3  1 
ATOM   24966 N N    . VAL D  1 155 ? -38.19673 42.06462  52.12111  1.000 64.39268  ? 155 VAL D N    1 
ATOM   24967 C CA   . VAL D  1 155 ? -37.30394 42.66759  51.14180  1.000 66.46799  ? 155 VAL D CA   1 
ATOM   24968 C C    . VAL D  1 155 ? -36.25937 41.64141  50.73536  1.000 65.70064  ? 155 VAL D C    1 
ATOM   24969 O O    . VAL D  1 155 ? -35.70894 40.93390  51.58365  1.000 65.77927  ? 155 VAL D O    1 
ATOM   24970 C CB   . VAL D  1 155 ? -36.63618 43.93355  51.70515  1.000 68.83446  ? 155 VAL D CB   1 
ATOM   24971 C CG1  . VAL D  1 155 ? -35.36329 44.23464  50.95318  1.000 70.32218  ? 155 VAL D CG1  1 
ATOM   24972 C CG2  . VAL D  1 155 ? -37.59573 45.11610  51.59066  1.000 68.08589  ? 155 VAL D CG2  1 
ATOM   24973 H H    . VAL D  1 155 ? -37.78164 41.64826  52.74877  1.000 77.31215  ? 155 VAL D H    1 
ATOM   24974 H HA   . VAL D  1 155 ? -37.80793 42.91070  50.34947  1.000 79.80252  ? 155 VAL D HA   1 
ATOM   24975 H HB   . VAL D  1 155 ? -36.41640 43.78960  52.63889  1.000 82.64229  ? 155 VAL D HB   1 
ATOM   24976 H HG11 . VAL D  1 155 ? -35.11921 45.16127  51.10376  1.000 84.42755  ? 155 VAL D HG11 1 
ATOM   24977 H HG12 . VAL D  1 155 ? -34.65971 43.65048  51.27664  1.000 84.42755  ? 155 VAL D HG12 1 
ATOM   24978 H HG13 . VAL D  1 155 ? -35.51168 44.08123  50.00695  1.000 84.42755  ? 155 VAL D HG13 1 
ATOM   24979 H HG21 . VAL D  1 155 ? -37.17416 45.90279  51.97053  1.000 81.74400  ? 155 VAL D HG21 1 
ATOM   24980 H HG22 . VAL D  1 155 ? -37.79834 45.26890  50.65444  1.000 81.74400  ? 155 VAL D HG22 1 
ATOM   24981 H HG23 . VAL D  1 155 ? -38.40997 44.91023  52.07598  1.000 81.74400  ? 155 VAL D HG23 1 
ATOM   24982 N N    . ASP D  1 156 ? -35.99704 41.55092  49.43010  1.000 69.29562  ? 156 ASP D N    1 
ATOM   24983 C CA   . ASP D  1 156 ? -34.97612 40.65162  48.88586  1.000 69.95240  ? 156 ASP D CA   1 
ATOM   24984 C C    . ASP D  1 156 ? -33.60718 41.29254  49.11022  1.000 70.75673  ? 156 ASP D C    1 
ATOM   24985 O O    . ASP D  1 156 ? -32.98570 41.85985  48.20610  1.000 70.53402  ? 156 ASP D O    1 
ATOM   24986 C CB   . ASP D  1 156 ? -35.24162 40.38806  47.41084  1.000 69.19041  ? 156 ASP D CB   1 
ATOM   24987 C CG   . ASP D  1 156 ? -34.28258 39.38325  46.81287  1.000 71.43719  ? 156 ASP D CG   1 
ATOM   24988 O OD1  . ASP D  1 156 ? -33.48495 38.77830  47.56570  1.000 71.25231  ? 156 ASP D OD1  1 
ATOM   24989 O OD2  . ASP D  1 156 ? -34.30979 39.22066  45.57576  1.000 71.36162  ? 156 ASP D OD2  1 
ATOM   24990 H H    . ASP D  1 156 ? -36.40481 42.00905  48.82725  1.000 83.19568  ? 156 ASP D H    1 
ATOM   24991 H HA   . ASP D  1 156 ? -34.99924 39.80500  49.35873  1.000 83.98382  ? 156 ASP D HA   1 
ATOM   24992 H HB2  . ASP D  1 156 ? -36.14158 40.04077  47.30900  1.000 83.06943  ? 156 ASP D HB2  1 
ATOM   24993 H HB3  . ASP D  1 156 ? -35.14931 41.21947  46.91978  1.000 83.06943  ? 156 ASP D HB3  1 
ATOM   24994 N N    . GLN D  1 157 ? -33.14620 41.21921  50.35494  1.000 70.50035  ? 157 GLN D N    1 
ATOM   24995 C CA   . GLN D  1 157 ? -31.94642 41.93994  50.75551  1.000 70.22060  ? 157 GLN D CA   1 
ATOM   24996 C C    . GLN D  1 157 ? -30.72683 41.48103  49.96702  1.000 71.32611  ? 157 GLN D C    1 
ATOM   24997 O O    . GLN D  1 157 ? -30.43354 40.28428  49.89148  1.000 71.79288  ? 157 GLN D O    1 
ATOM   24998 C CB   . GLN D  1 157 ? -31.69766 41.73906  52.24763  1.000 68.95814  ? 157 GLN D CB   1 
ATOM   24999 C CG   . GLN D  1 157 ? -30.83914 42.81604  52.86905  1.000 70.14174  ? 157 GLN D CG   1 
ATOM   25000 C CD   . GLN D  1 157 ? -31.64529 43.91594  53.55661  1.000 70.80654  ? 157 GLN D CD   1 
ATOM   25001 O OE1  . GLN D  1 157 ? -32.82850 43.74481  53.85927  1.000 68.91897  ? 157 GLN D OE1  1 
ATOM   25002 N NE2  . GLN D  1 157 ? -30.99468 45.05137  53.81772  1.000 72.58700  ? 157 GLN D NE2  1 
ATOM   25003 H H    . GLN D  1 157 ? -33.50963 40.75977  50.98456  1.000 84.64135  ? 157 GLN D H    1 
ATOM   25004 H HA   . GLN D  1 157 ? -32.07928 42.88384  50.57578  1.000 84.30566  ? 157 GLN D HA   1 
ATOM   25005 H HB2  . GLN D  1 157 ? -32.55094 41.73688  52.70895  1.000 82.79071  ? 157 GLN D HB2  1 
ATOM   25006 H HB3  . GLN D  1 157 ? -31.24805 40.88944  52.37764  1.000 82.79071  ? 157 GLN D HB3  1 
ATOM   25007 H HG2  . GLN D  1 157 ? -30.26159 42.41101  53.53485  1.000 84.21103  ? 157 GLN D HG2  1 
ATOM   25008 H HG3  . GLN D  1 157 ? -30.30437 43.23039  52.17390  1.000 84.21103  ? 157 GLN D HG3  1 
ATOM   25009 H HE21 . GLN D  1 157 ? -30.16669 45.13238  53.59986  1.000 87.14534  ? 157 GLN D HE21 1 
ATOM   25010 H HE22 . GLN D  1 157 ? -31.40338 45.70211  54.20385  1.000 87.14534  ? 157 GLN D HE22 1 
ATOM   25011 N N    . THR D  1 158 ? -29.98800 42.44932  49.41779  1.000 72.28689  ? 158 THR D N    1 
ATOM   25012 C CA   . THR D  1 158 ? -28.72546 42.19299  48.73638  1.000 73.06988  ? 158 THR D CA   1 
ATOM   25013 C C    . THR D  1 158 ? -27.52230 42.79945  49.44819  1.000 72.33092  ? 158 THR D C    1 
ATOM   25014 O O    . THR D  1 158 ? -26.38710 42.39387  49.17491  1.000 73.75976  ? 158 THR D O    1 
ATOM   25015 C CB   . THR D  1 158 ? -28.78609 42.73180  47.30188  1.000 72.54424  ? 158 THR D CB   1 
ATOM   25016 O OG1  . THR D  1 158 ? -29.20923 44.10046  47.32183  1.000 72.64161  ? 158 THR D OG1  1 
ATOM   25017 C CG2  . THR D  1 158 ? -29.76062 41.91633  46.47107  1.000 71.43245  ? 158 THR D CG2  1 
ATOM   25018 H H    . THR D  1 158 ? -30.20548 43.28129  49.42916  1.000 86.78520  ? 158 THR D H    1 
ATOM   25019 H HA   . THR D  1 158 ? -28.58056 41.23534  48.68330  1.000 87.72479  ? 158 THR D HA   1 
ATOM   25020 H HB   . THR D  1 158 ? -27.90822 42.67072  46.89382  1.000 87.09403  ? 158 THR D HB   1 
ATOM   25021 H HG1  . THR D  1 158 ? -29.24856 44.40047  46.53822  1.000 87.21087  ? 158 THR D HG1  1 
ATOM   25022 H HG21 . THR D  1 158 ? -29.78857 42.25695  45.56327  1.000 85.75988  ? 158 THR D HG21 1 
ATOM   25023 H HG22 . THR D  1 158 ? -29.48237 40.98733  46.45029  1.000 85.75988  ? 158 THR D HG22 1 
ATOM   25024 H HG23 . THR D  1 158 ? -30.64978 41.97012  46.85499  1.000 85.75988  ? 158 THR D HG23 1 
ATOM   25025 N N    . SER D  1 159 ? -27.74490 43.74758  50.34973  1.000 71.91758  ? 159 SER D N    1 
ATOM   25026 C CA   . SER D  1 159 ? -26.70671 44.27358  51.22482  1.000 72.16807  ? 159 SER D CA   1 
ATOM   25027 C C    . SER D  1 159 ? -27.41362 44.97289  52.37607  1.000 73.78772  ? 159 SER D C    1 
ATOM   25028 O O    . SER D  1 159 ? -28.64657 45.02835  52.42895  1.000 73.23969  ? 159 SER D O    1 
ATOM   25029 C CB   . SER D  1 159 ? -25.77743 45.23544  50.48948  1.000 72.81391  ? 159 SER D CB   1 
ATOM   25030 O OG   . SER D  1 159 ? -26.40832 46.49529  50.30533  1.000 73.80373  ? 159 SER D OG   1 
ATOM   25031 H H    . SER D  1 159 ? -28.51260 44.11349  50.47760  1.000 86.34204  ? 159 SER D H    1 
ATOM   25032 H HA   . SER D  1 159 ? -26.16844 43.54033  51.56172  1.000 86.64262  ? 159 SER D HA   1 
ATOM   25033 H HB2  . SER D  1 159 ? -24.97017 45.35870  51.01297  1.000 87.41763  ? 159 SER D HB2  1 
ATOM   25034 H HB3  . SER D  1 159 ? -25.55650 44.86177  49.62203  1.000 87.41763  ? 159 SER D HB3  1 
ATOM   25035 H HG   . SER D  1 159 ? -27.10652 46.40278  49.84755  1.000 88.60541  ? 159 SER D HG   1 
ATOM   25036 N N    . LEU D  1 160 ? -26.63280 45.55511  53.27723  1.000 71.60188  ? 160 LEU D N    1 
ATOM   25037 C CA   . LEU D  1 160 ? -27.26347 46.26424  54.37851  1.000 73.11903  ? 160 LEU D CA   1 
ATOM   25038 C C    . LEU D  1 160 ? -28.08995 47.44534  53.88437  1.000 73.66644  ? 160 LEU D C    1 
ATOM   25039 O O    . LEU D  1 160 ? -29.03220 47.86045  54.57027  1.000 72.18037  ? 160 LEU D O    1 
ATOM   25040 C CB   . LEU D  1 160 ? -26.20813 46.73218  55.37297  1.000 73.07411  ? 160 LEU D CB   1 
ATOM   25041 C CG   . LEU D  1 160 ? -26.75547 47.39761  56.63639  1.000 73.84275  ? 160 LEU D CG   1 
ATOM   25042 C CD1  . LEU D  1 160 ? -27.59962 46.39966  57.44509  1.000 72.37389  ? 160 LEU D CD1  1 
ATOM   25043 C CD2  . LEU D  1 160 ? -25.63404 47.97781  57.49173  1.000 75.14514  ? 160 LEU D CD2  1 
ATOM   25044 H H    . LEU D  1 160 ? -25.77281 45.55394  53.27344  1.000 85.96319  ? 160 LEU D H    1 
ATOM   25045 H HA   . LEU D  1 160 ? -27.85740 45.65925  54.84982  1.000 87.78378  ? 160 LEU D HA   1 
ATOM   25046 H HB2  . LEU D  1 160 ? -25.68801 45.96233  55.65171  1.000 87.72986  ? 160 LEU D HB2  1 
ATOM   25047 H HB3  . LEU D  1 160 ? -25.63488 47.37698  54.92966  1.000 87.72986  ? 160 LEU D HB3  1 
ATOM   25048 H HG   . LEU D  1 160 ? -27.32652 48.13622  56.37322  1.000 88.65224  ? 160 LEU D HG   1 
ATOM   25049 H HD11 . LEU D  1 160 ? -27.80107 46.78597  58.31174  1.000 86.88961  ? 160 LEU D HD11 1 
ATOM   25050 H HD12 . LEU D  1 160 ? -28.42238 46.21936  56.96399  1.000 86.88961  ? 160 LEU D HD12 1 
ATOM   25051 H HD13 . LEU D  1 160 ? -27.09573 45.57854  57.55801  1.000 86.88961  ? 160 LEU D HD13 1 
ATOM   25052 H HD21 . LEU D  1 160 ? -26.01954 48.38999  58.28065  1.000 90.21511  ? 160 LEU D HD21 1 
ATOM   25053 H HD22 . LEU D  1 160 ? -25.03323 47.26230  57.75244  1.000 90.21511  ? 160 LEU D HD22 1 
ATOM   25054 H HD23 . LEU D  1 160 ? -25.15269 48.64158  56.97345  1.000 90.21511  ? 160 LEU D HD23 1 
ATOM   25055 N N    . SER D  1 161 ? -27.79221 47.96729  52.69257  1.000 72.75443  ? 161 SER D N    1 
ATOM   25056 C CA   . SER D  1 161 ? -28.38996 49.20856  52.21859  1.000 71.81730  ? 161 SER D CA   1 
ATOM   25057 C C    . SER D  1 161 ? -29.22320 49.02876  50.95545  1.000 71.59656  ? 161 SER D C    1 
ATOM   25058 O O    . SER D  1 161 ? -29.64156 50.02911  50.35886  1.000 72.15939  ? 161 SER D O    1 
ATOM   25059 C CB   . SER D  1 161 ? -27.29582 50.23854  51.94751  1.000 72.38217  ? 161 SER D CB   1 
ATOM   25060 O OG   . SER D  1 161 ? -26.41826 49.72851  50.95493  1.000 73.45119  ? 161 SER D OG   1 
ATOM   25061 H H    . SER D  1 161 ? -27.23960 47.61373  52.13649  1.000 87.34625  ? 161 SER D H    1 
ATOM   25062 H HA   . SER D  1 161 ? -28.97790 49.54244  52.91412  1.000 86.22170  ? 161 SER D HA   1 
ATOM   25063 H HB2  . SER D  1 161 ? -27.69849 51.06217  51.63067  1.000 86.89954  ? 161 SER D HB2  1 
ATOM   25064 H HB3  . SER D  1 161 ? -26.79890 50.40478  52.76381  1.000 86.89954  ? 161 SER D HB3  1 
ATOM   25065 H HG   . SER D  1 161 ? -25.82175 50.29377  50.78096  1.000 88.18236  ? 161 SER D HG   1 
ATOM   25066 N N    . SER D  1 162 ? -29.45578 47.79635  50.51143  1.000 75.05730  ? 162 SER D N    1 
ATOM   25067 C CA   . SER D  1 162 ? -30.17985 47.57284  49.27022  1.000 73.83862  ? 162 SER D CA   1 
ATOM   25068 C C    . SER D  1 162 ? -31.04634 46.32711  49.37019  1.000 72.48608  ? 162 SER D C    1 
ATOM   25069 O O    . SER D  1 162 ? -30.66710 45.32336  49.98058  1.000 72.51071  ? 162 SER D O    1 
ATOM   25070 C CB   . SER D  1 162 ? -29.22353 47.41691  48.08462  1.000 74.76681  ? 162 SER D CB   1 
ATOM   25071 O OG   . SER D  1 162 ? -28.29340 46.36970  48.32894  1.000 73.87570  ? 162 SER D OG   1 
ATOM   25072 H H    . SER D  1 162 ? -29.20400 47.07818  50.91196  1.000 90.10969  ? 162 SER D H    1 
ATOM   25073 H HA   . SER D  1 162 ? -30.76460 48.33158  49.11764  1.000 88.64728  ? 162 SER D HA   1 
ATOM   25074 H HB2  . SER D  1 162 ? -29.73670 47.20594  47.28898  1.000 89.76111  ? 162 SER D HB2  1 
ATOM   25075 H HB3  . SER D  1 162 ? -28.73929 48.24757  47.95651  1.000 89.76111  ? 162 SER D HB3  1 
ATOM   25076 H HG   . SER D  1 162 ? -28.70016 45.64145  48.42793  1.000 88.69178  ? 162 SER D HG   1 
ATOM   25077 N N    . GLY D  1 163 ? -32.18719 46.38453  48.69976  1.000 73.49566  ? 163 GLY D N    1 
ATOM   25078 C CA   . GLY D  1 163 ? -33.12106 45.27954  48.69434  1.000 72.95134  ? 163 GLY D CA   1 
ATOM   25079 C C    . GLY D  1 163 ? -34.45148 45.68466  48.09918  1.000 73.89897  ? 163 GLY D C    1 
ATOM   25080 O O    . GLY D  1 163 ? -34.98019 46.76173  48.39674  1.000 72.10057  ? 163 GLY D O    1 
ATOM   25081 H H    . GLY D  1 163 ? -32.44377 47.06159  48.23570  1.000 88.23573  ? 163 GLY D H    1 
ATOM   25082 H HA2  . GLY D  1 163 ? -32.75663 44.54890  48.17064  1.000 87.58254  ? 163 GLY D HA2  1 
ATOM   25083 H HA3  . GLY D  1 163 ? -33.26801 44.97407  49.60318  1.000 87.58254  ? 163 GLY D HA3  1 
ATOM   25084 N N    . LYS D  1 164 ? -35.01472 44.81561  47.27140  1.000 73.05498  ? 164 LYS D N    1 
ATOM   25085 C CA   . LYS D  1 164 ? -36.26500 45.09605  46.58217  1.000 71.69391  ? 164 LYS D CA   1 
ATOM   25086 C C    . LYS D  1 164 ? -37.43660 44.49194  47.33821  1.000 70.15722  ? 164 LYS D C    1 
ATOM   25087 O O    . LYS D  1 164 ? -37.35597 43.36712  47.84070  1.000 70.37105  ? 164 LYS D O    1 
ATOM   25088 C CB   . LYS D  1 164 ? -36.22076 44.55367  45.15648  1.000 71.84763  ? 164 LYS D CB   1 
ATOM   25089 C CG   . LYS D  1 164 ? -35.13222 45.19190  44.30880  1.000 74.46512  ? 164 LYS D CG   1 
ATOM   25090 C CD   . LYS D  1 164 ? -35.00196 44.51638  42.95556  1.000 77.66329  ? 164 LYS D CD   1 
ATOM   25091 C CE   . LYS D  1 164 ? -33.95897 45.21178  42.09025  1.000 81.25845  ? 164 LYS D CE   1 
ATOM   25092 N NZ   . LYS D  1 164 ? -33.79375 44.52270  40.77272  1.000 85.01304  ? 164 LYS D NZ   1 
ATOM   25093 H H    . LYS D  1 164 ? -34.68519 44.04233  47.08961  1.000 87.70692  ? 164 LYS D H    1 
ATOM   25094 H HA   . LYS D  1 164 ? -36.40470 46.05510  46.54214  1.000 86.07363  ? 164 LYS D HA   1 
ATOM   25095 H HB2  . LYS D  1 164 ? -36.05331 43.59877  45.18854  1.000 86.25810  ? 164 LYS D HB2  1 
ATOM   25096 H HB3  . LYS D  1 164 ? -37.07349 44.72675  44.72777  1.000 86.25810  ? 164 LYS D HB3  1 
ATOM   25097 H HG2  . LYS D  1 164 ? -35.34732 46.12631  44.16211  1.000 89.39908  ? 164 LYS D HG2  1 
ATOM   25098 H HG3  . LYS D  1 164 ? -34.28189 45.11553  44.76924  1.000 89.39908  ? 164 LYS D HG3  1 
ATOM   25099 H HD2  . LYS D  1 164 ? -34.72991 43.59375  43.08069  1.000 93.23688  ? 164 LYS D HD2  1 
ATOM   25100 H HD3  . LYS D  1 164 ? -35.85465 44.55121  42.49447  1.000 93.23688  ? 164 LYS D HD3  1 
ATOM   25101 H HE2  . LYS D  1 164 ? -34.23731 46.12596  41.92382  1.000 97.55108  ? 164 LYS D HE2  1 
ATOM   25102 H HE3  . LYS D  1 164 ? -33.10404 45.20346  42.54842  1.000 97.55108  ? 164 LYS D HE3  1 
ATOM   25103 H HZ1  . LYS D  1 164 ? -33.18110 44.94401  40.28357  1.000 102.05658 ? 164 LYS D HZ1  1 
ATOM   25104 H HZ2  . LYS D  1 164 ? -33.53318 43.68125  40.89985  1.000 102.05658 ? 164 LYS D HZ2  1 
ATOM   25105 H HZ3  . LYS D  1 164 ? -34.56610 44.52222  40.33048  1.000 102.05658 ? 164 LYS D HZ3  1 
ATOM   25106 N N    . LEU D  1 165 ? -38.52513 45.25100  47.41976  1.000 70.54275  ? 165 LEU D N    1 
ATOM   25107 C CA   . LEU D  1 165 ? -39.72213 44.76622  48.08932  1.000 68.95978  ? 165 LEU D CA   1 
ATOM   25108 C C    . LEU D  1 165 ? -40.18839 43.47407  47.44506  1.000 66.91025  ? 165 LEU D C    1 
ATOM   25109 O O    . LEU D  1 165 ? -40.35461 43.40017  46.22731  1.000 69.07993  ? 165 LEU D O    1 
ATOM   25110 C CB   . LEU D  1 165 ? -40.83493 45.81477  48.03532  1.000 68.90778  ? 165 LEU D CB   1 
ATOM   25111 C CG   . LEU D  1 165 ? -42.19386 45.37083  48.59677  1.000 68.96793  ? 165 LEU D CG   1 
ATOM   25112 C CD1  . LEU D  1 165 ? -42.09639 45.16746  50.10347  1.000 70.29850  ? 165 LEU D CD1  1 
ATOM   25113 C CD2  . LEU D  1 165 ? -43.29187 46.38421  48.26029  1.000 67.06447  ? 165 LEU D CD2  1 
ATOM   25114 H H    . LEU D  1 165 ? -38.59435 46.04518  47.09714  1.000 84.69224  ? 165 LEU D H    1 
ATOM   25115 H HA   . LEU D  1 165 ? -39.51963 44.59794  49.02291  1.000 82.79268  ? 165 LEU D HA   1 
ATOM   25116 H HB2  . LEU D  1 165 ? -40.54940 46.58751  48.54742  1.000 82.73027  ? 165 LEU D HB2  1 
ATOM   25117 H HB3  . LEU D  1 165 ? -40.97299 46.06384  47.10807  1.000 82.73027  ? 165 LEU D HB3  1 
ATOM   25118 H HG   . LEU D  1 165 ? -42.44141 44.52787  48.18562  1.000 82.80245  ? 165 LEU D HG   1 
ATOM   25119 H HD11 . LEU D  1 165 ? -42.92643 44.78152  50.42438  1.000 84.39913  ? 165 LEU D HD11 1 
ATOM   25120 H HD12 . LEU D  1 165 ? -41.35762 44.56850  50.29415  1.000 84.39913  ? 165 LEU D HD12 1 
ATOM   25121 H HD13 . LEU D  1 165 ? -41.94452 46.02589  50.52883  1.000 84.39913  ? 165 LEU D HD13 1 
ATOM   25122 H HD21 . LEU D  1 165 ? -44.13285 46.07314  48.63027  1.000 80.51830  ? 165 LEU D HD21 1 
ATOM   25123 H HD22 . LEU D  1 165 ? -43.05816 47.24288  48.64623  1.000 80.51830  ? 165 LEU D HD22 1 
ATOM   25124 H HD23 . LEU D  1 165 ? -43.36380 46.46345  47.29621  1.000 80.51830  ? 165 LEU D HD23 1 
ATOM   25125 N N    . ILE D  1 166 ? -40.36168 42.44304  48.26434  1.000 71.75723  ? 166 ILE D N    1 
ATOM   25126 C CA   . ILE D  1 166 ? -40.87928 41.17363  47.76712  1.000 71.93900  ? 166 ILE D CA   1 
ATOM   25127 C C    . ILE D  1 166 ? -42.38822 41.24970  47.58631  1.000 75.19729  ? 166 ILE D C    1 
ATOM   25128 O O    . ILE D  1 166 ? -42.92310 40.87639  46.53667  1.000 74.60216  ? 166 ILE D O    1 
ATOM   25129 C CB   . ILE D  1 166 ? -40.48191 40.03283  48.72292  1.000 70.82668  ? 166 ILE D CB   1 
ATOM   25130 C CG1  . ILE D  1 166 ? -38.96173 39.91613  48.79223  1.000 69.45009  ? 166 ILE D CG1  1 
ATOM   25131 C CG2  . ILE D  1 166 ? -41.08671 38.71166  48.27425  1.000 73.40338  ? 166 ILE D CG2  1 
ATOM   25132 C CD1  . ILE D  1 166 ? -38.47756 39.03368  49.89318  1.000 68.90538  ? 166 ILE D CD1  1 
ATOM   25133 H H    . ILE D  1 166 ? -40.18869 42.45159  49.10672  1.000 86.14961  ? 166 ILE D H    1 
ATOM   25134 H HA   . ILE D  1 166 ? -40.48352 40.99196  46.90036  1.000 86.36774  ? 166 ILE D HA   1 
ATOM   25135 H HB   . ILE D  1 166 ? -40.82738 40.24335  49.60453  1.000 85.03295  ? 166 ILE D HB   1 
ATOM   25136 H HG12 . ILE D  1 166 ? -38.63838 39.54925  47.95453  1.000 83.38104  ? 166 ILE D HG12 1 
ATOM   25137 H HG13 . ILE D  1 166 ? -38.58706 40.79953  48.93410  1.000 83.38104  ? 166 ILE D HG13 1 
ATOM   25138 H HG21 . ILE D  1 166 ? -40.73354 37.99825  48.82851  1.000 88.12499  ? 166 ILE D HG21 1 
ATOM   25139 H HG22 . ILE D  1 166 ? -42.05101 38.75749  48.36880  1.000 88.12499  ? 166 ILE D HG22 1 
ATOM   25140 H HG23 . ILE D  1 166 ? -40.85239 38.55616  47.34591  1.000 88.12499  ? 166 ILE D HG23 1 
ATOM   25141 H HD11 . ILE D  1 166 ? -37.51900 39.14640  49.98988  1.000 82.72739  ? 166 ILE D HD11 1 
ATOM   25142 H HD12 . ILE D  1 166 ? -38.92469 39.28259  50.71721  1.000 82.72739  ? 166 ILE D HD12 1 
ATOM   25143 H HD13 . ILE D  1 166 ? -38.68151 38.11159  49.67167  1.000 82.72739  ? 166 ILE D HD13 1 
ATOM   25144 N N    . ARG D  1 167 ? -43.09371 41.73371  48.60643  1.000 67.34355  ? 167 ARG D N    1 
ATOM   25145 C CA   . ARG D  1 167 ? -44.53596 41.92007  48.53244  1.000 67.92861  ? 167 ARG D CA   1 
ATOM   25146 C C    . ARG D  1 167 ? -45.00422 42.70249  49.74884  1.000 66.42080  ? 167 ARG D C    1 
ATOM   25147 O O    . ARG D  1 167 ? -44.39720 42.63490  50.81503  1.000 66.84335  ? 167 ARG D O    1 
ATOM   25148 C CB   . ARG D  1 167 ? -45.28092 40.58636  48.44490  1.000 70.82025  ? 167 ARG D CB   1 
ATOM   25149 C CG   . ARG D  1 167 ? -44.83393 39.56301  49.42547  1.000 69.82740  ? 167 ARG D CG   1 
ATOM   25150 C CD   . ARG D  1 167 ? -45.42829 38.16535  49.11379  1.000 70.08752  ? 167 ARG D CD   1 
ATOM   25151 N NE   . ARG D  1 167 ? -44.58319 37.15105  49.71716  1.000 69.97821  ? 167 ARG D NE   1 
ATOM   25152 C CZ   . ARG D  1 167 ? -44.46226 36.97415  51.02502  1.000 69.78831  ? 167 ARG D CZ   1 
ATOM   25153 N NH1  . ARG D  1 167 ? -45.15815 37.70517  51.88495  1.000 68.92808  ? 167 ARG D NH1  1 
ATOM   25154 N NH2  . ARG D  1 167 ? -43.60271 36.06032  51.48199  1.000 69.60766  ? 167 ARG D NH2  1 
ATOM   25155 H H    . ARG D  1 167 ? -42.75322 41.96414  49.36179  1.000 80.85320  ? 167 ARG D H    1 
ATOM   25156 H HA   . ARG D  1 167 ? -44.74295 42.43848  47.73916  1.000 81.55527  ? 167 ARG D HA   1 
ATOM   25157 H HB2  . ARG D  1 167 ? -46.22432 40.74900  48.60121  1.000 85.02523  ? 167 ARG D HB2  1 
ATOM   25158 H HB3  . ARG D  1 167 ? -45.15044 40.21771  47.55722  1.000 85.02523  ? 167 ARG D HB3  1 
ATOM   25159 H HG2  . ARG D  1 167 ? -43.86677 39.49429  49.39760  1.000 83.83381  ? 167 ARG D HG2  1 
ATOM   25160 H HG3  . ARG D  1 167 ? -45.12252 39.82393  50.31403  1.000 83.83381  ? 167 ARG D HG3  1 
ATOM   25161 H HD2  . ARG D  1 167 ? -46.32137 38.09487  49.48572  1.000 84.14596  ? 167 ARG D HD2  1 
ATOM   25162 H HD3  . ARG D  1 167 ? -45.45625 38.02383  48.15458  1.000 84.14596  ? 167 ARG D HD3  1 
ATOM   25163 H HE   . ARG D  1 167 ? -44.13485 36.63481  49.19554  1.000 84.01479  ? 167 ARG D HE   1 
ATOM   25164 H HH11 . ARG D  1 167 ? -45.70035 38.30750  51.59717  1.000 82.75464  ? 167 ARG D HH11 1 
ATOM   25165 H HH12 . ARG D  1 167 ? -45.06731 37.57697  52.73047  1.000 82.75464  ? 167 ARG D HH12 1 
ATOM   25166 H HH21 . ARG D  1 167 ? -43.13580 35.59503  50.92963  1.000 83.57013  ? 167 ARG D HH21 1 
ATOM   25167 H HH22 . ARG D  1 167 ? -43.51599 35.93701  52.32867  1.000 83.57013  ? 167 ARG D HH22 1 
ATOM   25168 N N    . TRP D  1 168 ? -46.06128 43.47829  49.56230  1.000 72.40680  ? 168 TRP D N    1 
ATOM   25169 C CA   . TRP D  1 168 ? -46.65389 44.16674  50.69303  1.000 69.90365  ? 168 TRP D CA   1 
ATOM   25170 C C    . TRP D  1 168 ? -47.36735 43.15825  51.58412  1.000 69.15352  ? 168 TRP D C    1 
ATOM   25171 O O    . TRP D  1 168 ? -47.68119 42.04201  51.17386  1.000 69.64978  ? 168 TRP D O    1 
ATOM   25172 C CB   . TRP D  1 168 ? -47.63899 45.23638  50.22291  1.000 70.72357  ? 168 TRP D CB   1 
ATOM   25173 C CG   . TRP D  1 168 ? -47.00614 46.43888  49.58267  1.000 72.54158  ? 168 TRP D CG   1 
ATOM   25174 C CD1  . TRP D  1 168 ? -47.05237 46.77803  48.26284  1.000 74.84191  ? 168 TRP D CD1  1 
ATOM   25175 C CD2  . TRP D  1 168 ? -46.25044 47.46704  50.23664  1.000 71.87727  ? 168 TRP D CD2  1 
ATOM   25176 N NE1  . TRP D  1 168 ? -46.36881 47.95188  48.05187  1.000 70.96529  ? 168 TRP D NE1  1 
ATOM   25177 C CE2  . TRP D  1 168 ? -45.86997 48.39822  49.24794  1.000 70.73450  ? 168 TRP D CE2  1 
ATOM   25178 C CE3  . TRP D  1 168 ? -45.86173 47.69075  51.56124  1.000 71.08274  ? 168 TRP D CE3  1 
ATOM   25179 C CZ2  . TRP D  1 168 ? -45.11618 49.53782  49.54018  1.000 71.98222  ? 168 TRP D CZ2  1 
ATOM   25180 C CZ3  . TRP D  1 168 ? -45.11376 48.83053  51.85453  1.000 73.65177  ? 168 TRP D CZ3  1 
ATOM   25181 C CH2  . TRP D  1 168 ? -44.74822 49.73613  50.84452  1.000 71.41270  ? 168 TRP D CH2  1 
ATOM   25182 H H    . TRP D  1 168 ? -46.44559 43.61906  48.80594  1.000 86.92909  ? 168 TRP D H    1 
ATOM   25183 H HA   . TRP D  1 168 ? -45.96246 44.61213  51.20729  1.000 83.92532  ? 168 TRP D HA   1 
ATOM   25184 H HB2  . TRP D  1 168 ? -48.23630 44.83908  49.57002  1.000 84.90923  ? 168 TRP D HB2  1 
ATOM   25185 H HB3  . TRP D  1 168 ? -48.14516 45.54705  50.98983  1.000 84.90923  ? 168 TRP D HB3  1 
ATOM   25186 H HD1  . TRP D  1 168 ? -47.48366 46.28662  47.60147  1.000 89.85123  ? 168 TRP D HD1  1 
ATOM   25187 H HE1  . TRP D  1 168 ? -46.27014 48.34293  47.29230  1.000 85.19928  ? 168 TRP D HE1  1 
ATOM   25188 H HE3  . TRP D  1 168 ? -46.09718 47.09180  52.23260  1.000 85.34023  ? 168 TRP D HE3  1 
ATOM   25189 H HZ2  . TRP D  1 168 ? -44.87331 50.13935  48.87379  1.000 86.41960  ? 168 TRP D HZ2  1 
ATOM   25190 H HZ3  . TRP D  1 168 ? -44.85290 48.99370  52.73215  1.000 88.42306  ? 168 TRP D HZ3  1 
ATOM   25191 H HH2  . TRP D  1 168 ? -44.24555 50.48647  51.06637  1.000 85.73618  ? 168 TRP D HH2  1 
ATOM   25192 N N    . THR D  1 169 ? -47.61904 43.56193  52.82078  1.000 65.95584  ? 169 THR D N    1 
ATOM   25193 C CA   . THR D  1 169 ? -48.42072 42.77640  53.74070  1.000 68.69863  ? 169 THR D CA   1 
ATOM   25194 C C    . THR D  1 169 ? -49.32098 43.73559  54.50293  1.000 67.92016  ? 169 THR D C    1 
ATOM   25195 O O    . THR D  1 169 ? -49.22126 44.95699  54.35789  1.000 73.96664  ? 169 THR D O    1 
ATOM   25196 C CB   . THR D  1 169 ? -47.55615 41.98986  54.73453  1.000 66.52768  ? 169 THR D CB   1 
ATOM   25197 O OG1  . THR D  1 169 ? -46.93616 42.92951  55.62239  1.000 67.77051  ? 169 THR D OG1  1 
ATOM   25198 C CG2  . THR D  1 169 ? -46.48306 41.14998  54.01608  1.000 63.15836  ? 169 THR D CG2  1 
ATOM   25199 H H    . THR D  1 169 ? -47.33070 44.30030  53.15434  1.000 79.18794  ? 169 THR D H    1 
ATOM   25200 H HA   . THR D  1 169 ? -48.94944 42.14682  53.22592  1.000 82.47929  ? 169 THR D HA   1 
ATOM   25201 H HB   . THR D  1 169 ? -48.10640 41.36556  55.23290  1.000 79.87415  ? 169 THR D HB   1 
ATOM   25202 H HG1  . THR D  1 169 ? -46.38760 43.40511  55.19992  1.000 81.36554  ? 169 THR D HG1  1 
ATOM   25203 H HG21 . THR D  1 169 ? -45.98314 40.62730  54.66244  1.000 75.83097  ? 169 THR D HG21 1 
ATOM   25204 H HG22 . THR D  1 169 ? -46.90267 40.54816  53.38154  1.000 75.83097  ? 169 THR D HG22 1 
ATOM   25205 H HG23 . THR D  1 169 ? -45.87008 41.73185  53.54008  1.000 75.83097  ? 169 THR D HG23 1 
ATOM   25206 N N    . LYS D  1 170 ? -50.16814 43.18393  55.36409  1.000 66.46973  ? 170 LYS D N    1 
ATOM   25207 C CA   . LYS D  1 170 ? -51.01814 44.01013  56.22347  1.000 67.44776  ? 170 LYS D CA   1 
ATOM   25208 C C    . LYS D  1 170 ? -51.88718 44.86394  55.30044  1.000 69.57393  ? 170 LYS D C    1 
ATOM   25209 O O    . LYS D  1 170 ? -52.43888 44.34099  54.31934  1.000 71.80805  ? 170 LYS D O    1 
ATOM   25210 C CB   . LYS D  1 170 ? -50.12469 44.76682  57.20079  1.000 68.88512  ? 170 LYS D CB   1 
ATOM   25211 C CG   . LYS D  1 170 ? -49.27885 43.84219  58.08151  1.000 66.43781  ? 170 LYS D CG   1 
ATOM   25212 C CD   . LYS D  1 170 ? -48.31532 44.57752  59.03766  1.000 67.33247  ? 170 LYS D CD   1 
ATOM   25213 C CE   . LYS D  1 170 ? -47.00246 44.94674  58.36917  1.000 63.69644  ? 170 LYS D CE   1 
ATOM   25214 N NZ   . LYS D  1 170 ? -45.95824 45.28949  59.37336  1.000 61.95691  ? 170 LYS D NZ   1 
ATOM   25215 H H    . LYS D  1 170 ? -50.27045 42.33672  55.47072  1.000 79.80461  ? 170 LYS D H    1 
ATOM   25216 H HA   . LYS D  1 170 ? -51.62214 43.45007  56.73573  1.000 80.97825  ? 170 LYS D HA   1 
ATOM   25217 H HB2  . LYS D  1 170 ? -49.52080 45.33598  56.69852  1.000 82.70309  ? 170 LYS D HB2  1 
ATOM   25218 H HB3  . LYS D  1 170 ? -50.68210 45.30655  57.78293  1.000 82.70309  ? 170 LYS D HB3  1 
ATOM   25219 H HG2  . LYS D  1 170 ? -49.87363 43.30152  58.62448  1.000 79.76631  ? 170 LYS D HG2  1 
ATOM   25220 H HG3  . LYS D  1 170 ? -48.74319 43.27211  57.50794  1.000 79.76631  ? 170 LYS D HG3  1 
ATOM   25221 H HD2  . LYS D  1 170 ? -48.73633 45.39535  59.34557  1.000 80.83990  ? 170 LYS D HD2  1 
ATOM   25222 H HD3  . LYS D  1 170 ? -48.11674 44.00196  59.79278  1.000 80.83990  ? 170 LYS D HD3  1 
ATOM   25223 H HE2  . LYS D  1 170 ? -46.68631 44.19465  57.84447  1.000 76.47666  ? 170 LYS D HE2  1 
ATOM   25224 H HE3  . LYS D  1 170 ? -47.13926 45.71711  57.79583  1.000 76.47666  ? 170 LYS D HE3  1 
ATOM   25225 H HZ1  . LYS D  1 170 ? -46.21588 45.99421  59.85200  1.000 74.38922  ? 170 LYS D HZ1  1 
ATOM   25226 H HZ2  . LYS D  1 170 ? -45.82539 44.60100  59.92148  1.000 74.38922  ? 170 LYS D HZ2  1 
ATOM   25227 H HZ3  . LYS D  1 170 ? -45.19292 45.48351  58.96257  1.000 74.38922  ? 170 LYS D HZ3  1 
ATOM   25228 N N    . GLY D  1 171 ? -52.00731 46.15877  55.51543  1.000 73.14650  ? 171 GLY D N    1 
ATOM   25229 C CA   . GLY D  1 171 ? -52.95690 46.91196  54.72064  1.000 75.38331  ? 171 GLY D CA   1 
ATOM   25230 C C    . GLY D  1 171 ? -52.45015 47.50256  53.42123  1.000 78.56091  ? 171 GLY D C    1 
ATOM   25231 O O    . GLY D  1 171 ? -53.24991 48.05405  52.65797  1.000 79.82063  ? 171 GLY D O    1 
ATOM   25232 H H    . GLY D  1 171 ? -51.56447 46.61122  56.09749  1.000 87.81673  ? 171 GLY D H    1 
ATOM   25233 H HA2  . GLY D  1 171 ? -53.69756 46.32592  54.49957  1.000 90.50091  ? 171 GLY D HA2  1 
ATOM   25234 H HA3  . GLY D  1 171 ? -53.28635 47.64739  55.26056  1.000 90.50091  ? 171 GLY D HA3  1 
ATOM   25235 N N    . PHE D  1 172 ? -51.15368 47.39643  53.13988  1.000 76.76106  ? 172 PHE D N    1 
ATOM   25236 C CA   . PHE D  1 172 ? -50.58359 47.99230  51.94064  1.000 77.41587  ? 172 PHE D CA   1 
ATOM   25237 C C    . PHE D  1 172 ? -50.85816 47.16138  50.69706  1.000 80.78743  ? 172 PHE D C    1 
ATOM   25238 O O    . PHE D  1 172 ? -50.82502 45.92218  50.72664  1.000 78.15512  ? 172 PHE D O    1 
ATOM   25239 C CB   . PHE D  1 172 ? -49.07358 48.15279  52.09447  1.000 76.30634  ? 172 PHE D CB   1 
ATOM   25240 C CG   . PHE D  1 172 ? -48.65609 49.44102  52.74431  1.000 76.24395  ? 172 PHE D CG   1 
ATOM   25241 C CD1  . PHE D  1 172 ? -48.71024 50.62494  52.04791  1.000 75.93727  ? 172 PHE D CD1  1 
ATOM   25242 C CD2  . PHE D  1 172 ? -48.20077 49.45762  54.05131  1.000 77.67503  ? 172 PHE D CD2  1 
ATOM   25243 C CE1  . PHE D  1 172 ? -48.31646 51.79453  52.63648  1.000 78.40768  ? 172 PHE D CE1  1 
ATOM   25244 C CE2  . PHE D  1 172 ? -47.81397 50.63297  54.64378  1.000 76.39650  ? 172 PHE D CE2  1 
ATOM   25245 C CZ   . PHE D  1 172 ? -47.86983 51.80237  53.93513  1.000 77.72027  ? 172 PHE D CZ   1 
ATOM   25246 H H    . PHE D  1 172 ? -50.58231 46.98204  53.63122  1.000 92.15421  ? 172 PHE D H    1 
ATOM   25247 H HA   . PHE D  1 172 ? -50.99676 48.86119  51.81730  1.000 92.93998  ? 172 PHE D HA   1 
ATOM   25248 H HB2  . PHE D  1 172 ? -48.73812 47.42503  52.64103  1.000 91.60854  ? 172 PHE D HB2  1 
ATOM   25249 H HB3  . PHE D  1 172 ? -48.66682 48.12155  51.21444  1.000 91.60854  ? 172 PHE D HB3  1 
ATOM   25250 H HD1  . PHE D  1 172 ? -49.01698 50.63043  51.16996  1.000 91.16567  ? 172 PHE D HD1  1 
ATOM   25251 H HD2  . PHE D  1 172 ? -48.15657 48.66337  54.53309  1.000 93.25098  ? 172 PHE D HD2  1 
ATOM   25252 H HE1  . PHE D  1 172 ? -48.35126 52.58924  52.15469  1.000 94.13015  ? 172 PHE D HE1  1 
ATOM   25253 H HE2  . PHE D  1 172 ? -47.51472 50.63504  55.52431  1.000 91.71674  ? 172 PHE D HE2  1 
ATOM   25254 H HZ   . PHE D  1 172 ? -47.60584 52.60083  54.33221  1.000 93.30526  ? 172 PHE D HZ   1 
ATOM   25255 N N    . LYS D  1 173 ? -51.11505 47.86206  49.58793  1.000 82.83909  ? 173 LYS D N    1 
ATOM   25256 C CA   . LYS D  1 173 ? -51.26140 47.20344  48.29368  1.000 86.41637  ? 173 LYS D CA   1 
ATOM   25257 C C    . LYS D  1 173 ? -50.75662 48.09052  47.15847  1.000 85.80277  ? 173 LYS D C    1 
ATOM   25258 O O    . LYS D  1 173 ? -51.20680 47.94892  46.01558  1.000 101.32164 ? 173 LYS D O    1 
ATOM   25259 C CB   . LYS D  1 173 ? -52.71923 46.79695  48.06206  1.000 92.12144  ? 173 LYS D CB   1 
ATOM   25260 C CG   . LYS D  1 173 ? -52.96501 45.88382  46.85112  1.000 105.88030 ? 173 LYS D CG   1 
ATOM   25261 C CD   . LYS D  1 173 ? -51.87831 44.82712  46.63262  1.000 105.05680 ? 173 LYS D CD   1 
ATOM   25262 C CE   . LYS D  1 173 ? -52.21595 43.94608  45.42053  1.000 114.68825 ? 173 LYS D CE   1 
ATOM   25263 N NZ   . LYS D  1 173 ? -51.08667 43.05331  45.02838  1.000 121.22084 ? 173 LYS D NZ   1 
ATOM   25264 H H    . LYS D  1 173 ? -51.20825 48.71659  49.56148  1.000 99.44784  ? 173 LYS D H    1 
ATOM   25265 H HA   . LYS D  1 173 ? -50.72841 46.39309  48.28142  1.000 103.74058 ? 173 LYS D HA   1 
ATOM   25266 H HB2  . LYS D  1 173 ? -53.03309 46.32432  48.84883  1.000 110.58666 ? 173 LYS D HB2  1 
ATOM   25267 H HB3  . LYS D  1 173 ? -53.24308 47.60223  47.92782  1.000 110.58666 ? 173 LYS D HB3  1 
ATOM   25268 H HG2  . LYS D  1 173 ? -53.80622 45.41791  46.97838  1.000 127.09729 ? 173 LYS D HG2  1 
ATOM   25269 H HG3  . LYS D  1 173 ? -53.00681 46.43163  46.05171  1.000 127.09729 ? 173 LYS D HG3  1 
ATOM   25270 H HD2  . LYS D  1 173 ? -51.02830 45.26474  46.46870  1.000 126.10909 ? 173 LYS D HD2  1 
ATOM   25271 H HD3  . LYS D  1 173 ? -51.81391 44.26065  47.41739  1.000 126.10909 ? 173 LYS D HD3  1 
ATOM   25272 H HE2  . LYS D  1 173 ? -52.97896 43.38776  45.63728  1.000 137.66684 ? 173 LYS D HE2  1 
ATOM   25273 H HE3  . LYS D  1 173 ? -52.42570 44.51527  44.66361  1.000 137.66684 ? 173 LYS D HE3  1 
ATOM   25274 H HZ1  . LYS D  1 173 ? -51.31996 42.55758  44.32700  1.000 145.50595 ? 173 LYS D HZ1  1 
ATOM   25275 H HZ2  . LYS D  1 173 ? -50.37382 43.54080  44.81322  1.000 145.50595 ? 173 LYS D HZ2  1 
ATOM   25276 H HZ3  . LYS D  1 173 ? -50.87504 42.51512  45.70489  1.000 145.50595 ? 173 LYS D HZ3  1 
ATOM   25277 N N    . ILE D  1 174 ? -49.80059 48.97555  47.44218  1.000 81.35762  ? 174 ILE D N    1 
ATOM   25278 C CA   . ILE D  1 174 ? -49.23616 49.86061  46.43330  1.000 77.43096  ? 174 ILE D CA   1 
ATOM   25279 C C    . ILE D  1 174 ? -48.52795 49.01212  45.38890  1.000 78.68977  ? 174 ILE D C    1 
ATOM   25280 O O    . ILE D  1 174 ? -47.46241 48.43686  45.65234  1.000 76.58302  ? 174 ILE D O    1 
ATOM   25281 C CB   . ILE D  1 174 ? -48.26945 50.87625  47.07063  1.000 74.54129  ? 174 ILE D CB   1 
ATOM   25282 C CG1  . ILE D  1 174 ? -49.00203 51.66773  48.15162  1.000 74.23964  ? 174 ILE D CG1  1 
ATOM   25283 C CG2  . ILE D  1 174 ? -47.68419 51.79521  46.00434  1.000 72.76121  ? 174 ILE D CG2  1 
ATOM   25284 C CD1  . ILE D  1 174 ? -48.11759 52.60344  48.94230  1.000 72.70009  ? 174 ILE D CD1  1 
ATOM   25285 H H    . ILE D  1 174 ? -49.45939 49.08152  48.22445  1.000 97.67009  ? 174 ILE D H    1 
ATOM   25286 H HA   . ILE D  1 174 ? -49.94840 50.35562  45.99904  1.000 92.95809  ? 174 ILE D HA   1 
ATOM   25287 H HB   . ILE D  1 174 ? -47.53176 50.40179  47.48487  1.000 89.49048  ? 174 ILE D HB   1 
ATOM   25288 H HG12 . ILE D  1 174 ? -49.69284 52.20236  47.72990  1.000 89.12851  ? 174 ILE D HG12 1 
ATOM   25289 H HG13 . ILE D  1 174 ? -49.40150 51.04257  48.77652  1.000 89.12851  ? 174 ILE D HG13 1 
ATOM   25290 H HG21 . ILE D  1 174 ? -47.13557 52.46936  46.43496  1.000 87.35439  ? 174 ILE D HG21 1 
ATOM   25291 H HG22 . ILE D  1 174 ? -47.14347 51.26819  45.39542  1.000 87.35439  ? 174 ILE D HG22 1 
ATOM   25292 H HG23 . ILE D  1 174 ? -48.40981 52.21919  45.51996  1.000 87.35439  ? 174 ILE D HG23 1 
ATOM   25293 H HD11 . ILE D  1 174 ? -48.61390 52.93720  49.70597  1.000 87.28104  ? 174 ILE D HD11 1 
ATOM   25294 H HD12 . ILE D  1 174 ? -47.33384 52.11787  49.24373  1.000 87.28104  ? 174 ILE D HD12 1 
ATOM   25295 H HD13 . ILE D  1 174 ? -47.85046 53.34197  48.37299  1.000 87.28104  ? 174 ILE D HD13 1 
ATOM   25296 N N    . GLY D  1 175 ? -49.08837 48.96673  44.17891  1.000 74.43639  ? 175 GLY D N    1 
ATOM   25297 C CA   . GLY D  1 175 ? -48.67064 47.96580  43.20701  1.000 73.84142  ? 175 GLY D CA   1 
ATOM   25298 C C    . GLY D  1 175 ? -47.23229 48.11391  42.74459  1.000 72.66439  ? 175 GLY D C    1 
ATOM   25299 O O    . GLY D  1 175 ? -46.47466 47.13530  42.72138  1.000 72.99529  ? 175 GLY D O    1 
ATOM   25300 H H    . GLY D  1 175 ? -49.70472 49.49836  43.90127  1.000 89.36460  ? 175 GLY D H    1 
ATOM   25301 H HA2  . GLY D  1 175 ? -48.76815 47.08487  43.60118  1.000 88.65064  ? 175 GLY D HA2  1 
ATOM   25302 H HA3  . GLY D  1 175 ? -49.24294 48.02754  42.42627  1.000 88.65064  ? 175 GLY D HA3  1 
ATOM   25303 N N    . ASP D  1 176 ? -46.83985 49.32746  42.34452  1.000 71.43549  ? 176 ASP D N    1 
ATOM   25304 C CA   . ASP D  1 176 ? -45.56882 49.51497  41.65273  1.000 71.08958  ? 176 ASP D CA   1 
ATOM   25305 C C    . ASP D  1 176 ? -44.35828 49.44430  42.57426  1.000 69.11125  ? 176 ASP D C    1 
ATOM   25306 O O    . ASP D  1 176 ? -43.22653 49.50940  42.08084  1.000 70.19369  ? 176 ASP D O    1 
ATOM   25307 C CB   . ASP D  1 176 ? -45.59072 50.84095  40.87382  1.000 71.17825  ? 176 ASP D CB   1 
ATOM   25308 C CG   . ASP D  1 176 ? -45.52685 52.08053  41.76680  1.000 70.56711  ? 176 ASP D CG   1 
ATOM   25309 O OD1  . ASP D  1 176 ? -45.81118 52.00598  42.98524  1.000 70.44765  ? 176 ASP D OD1  1 
ATOM   25310 O OD2  . ASP D  1 176 ? -45.22241 53.16775  41.21567  1.000 70.98014  ? 176 ASP D OD2  1 
ATOM   25311 H H    . ASP D  1 176 ? -47.29112 50.04992  42.46283  1.000 85.76352  ? 176 ASP D H    1 
ATOM   25312 H HA   . ASP D  1 176 ? -45.45846 48.80167  41.00471  1.000 85.34843  ? 176 ASP D HA   1 
ATOM   25313 H HB2  . ASP D  1 176 ? -44.82564 50.86588  40.27806  1.000 85.45483  ? 176 ASP D HB2  1 
ATOM   25314 H HB3  . ASP D  1 176 ? -46.41249 50.88817  40.36063  1.000 85.45483  ? 176 ASP D HB3  1 
ATOM   25315 N N    . THR D  1 177 ? -44.54884 49.24978  43.87911  1.000 75.73326  ? 177 THR D N    1 
ATOM   25316 C CA   . THR D  1 177 ? -43.38846 49.14427  44.75717  1.000 73.34040  ? 177 THR D CA   1 
ATOM   25317 C C    . THR D  1 177 ? -42.71304 47.78288  44.65110  1.000 69.71106  ? 177 THR D C    1 
ATOM   25318 O O    . THR D  1 177 ? -41.49345 47.69219  44.81842  1.000 73.12788  ? 177 THR D O    1 
ATOM   25319 C CB   . THR D  1 177 ? -43.78454 49.40069  46.21395  1.000 71.53499  ? 177 THR D CB   1 
ATOM   25320 O OG1  . THR D  1 177 ? -44.72106 50.48168  46.27772  1.000 72.18581  ? 177 THR D OG1  1 
ATOM   25321 C CG2  . THR D  1 177 ? -42.55553 49.75039  47.05213  1.000 69.10188  ? 177 THR D CG2  1 
ATOM   25322 H H    . THR D  1 177 ? -45.31340 49.17812  44.26629  1.000 90.92085  ? 177 THR D H    1 
ATOM   25323 H HA   . THR D  1 177 ? -42.75198 49.82774  44.49513  1.000 88.04942  ? 177 THR D HA   1 
ATOM   25324 H HB   . THR D  1 177 ? -44.18969 48.59955  46.58127  1.000 85.88292  ? 177 THR D HB   1 
ATOM   25325 H HG1  . THR D  1 177 ? -44.37669 51.17922  45.96081  1.000 86.66390  ? 177 THR D HG1  1 
ATOM   25326 H HG21 . THR D  1 177 ? -42.81976 49.93684  47.96664  1.000 82.96319  ? 177 THR D HG21 1 
ATOM   25327 H HG22 . THR D  1 177 ? -41.93052 49.00860  47.05005  1.000 82.96319  ? 177 THR D HG22 1 
ATOM   25328 H HG23 . THR D  1 177 ? -42.11587 50.53350  46.68561  1.000 82.96319  ? 177 THR D HG23 1 
ATOM   25329 N N    . VAL D  1 178 ? -43.47140 46.72519  44.35257  1.000 69.85139  ? 178 VAL D N    1 
ATOM   25330 C CA   . VAL D  1 178 ? -42.88733 45.39373  44.30148  1.000 69.29723  ? 178 VAL D CA   1 
ATOM   25331 C C    . VAL D  1 178 ? -41.79065 45.36384  43.25266  1.000 70.40498  ? 178 VAL D C    1 
ATOM   25332 O O    . VAL D  1 178 ? -41.94941 45.89481  42.14509  1.000 71.03917  ? 178 VAL D O    1 
ATOM   25333 C CB   . VAL D  1 178 ? -43.96810 44.34179  44.02301  1.000 69.63024  ? 178 VAL D CB   1 
ATOM   25334 C CG1  . VAL D  1 178 ? -43.33621 42.98160  43.84038  1.000 71.25811  ? 178 VAL D CG1  1 
ATOM   25335 C CG2  . VAL D  1 178 ? -44.96176 44.29827  45.17841  1.000 71.06975  ? 178 VAL D CG2  1 
ATOM   25336 H H    . VAL D  1 178 ? -44.31313 46.75563  44.17893  1.000 83.86260  ? 178 VAL D H    1 
ATOM   25337 H HA   . VAL D  1 178 ? -42.48987 45.19127  45.16284  1.000 83.19761  ? 178 VAL D HA   1 
ATOM   25338 H HB   . VAL D  1 178 ? -44.44042 44.57823  43.20943  1.000 83.59722  ? 178 VAL D HB   1 
ATOM   25339 H HG11 . VAL D  1 178 ? -44.02450 42.30168  43.91027  1.000 85.55067  ? 178 VAL D HG11 1 
ATOM   25340 H HG12 . VAL D  1 178 ? -42.91962 42.94183  42.96530  1.000 85.55067  ? 178 VAL D HG12 1 
ATOM   25341 H HG13 . VAL D  1 178 ? -42.66830 42.84835  44.53106  1.000 85.55067  ? 178 VAL D HG13 1 
ATOM   25342 H HG21 . VAL D  1 178 ? -45.63286 43.62301  44.99251  1.000 85.32463  ? 178 VAL D HG21 1 
ATOM   25343 H HG22 . VAL D  1 178 ? -44.48718 44.07699  45.99493  1.000 85.32463  ? 178 VAL D HG22 1 
ATOM   25344 H HG23 . VAL D  1 178 ? -45.38276 45.16777  45.26579  1.000 85.32463  ? 178 VAL D HG23 1 
ATOM   25345 N N    . GLY D  1 179 ? -40.64885 44.78283  43.62185  1.000 71.50725  ? 179 GLY D N    1 
ATOM   25346 C CA   . GLY D  1 179 ? -39.52082 44.66981  42.72631  1.000 73.72836  ? 179 GLY D CA   1 
ATOM   25347 C C    . GLY D  1 179 ? -38.63092 45.88825  42.66080  1.000 74.18188  ? 179 GLY D C    1 
ATOM   25348 O O    . GLY D  1 179 ? -37.73661 45.93016  41.80886  1.000 75.90355  ? 179 GLY D O    1 
ATOM   25349 H H    . GLY D  1 179 ? -40.50895 44.44366  44.39966  1.000 85.84963  ? 179 GLY D H    1 
ATOM   25350 H HA2  . GLY D  1 179 ? -38.97421 43.92032  43.00982  1.000 88.51497  ? 179 GLY D HA2  1 
ATOM   25351 H HA3  . GLY D  1 179 ? -39.85220 44.49817  41.83098  1.000 88.51497  ? 179 GLY D HA3  1 
ATOM   25352 N N    . GLN D  1 180 ? -38.85032 46.88427  43.52125  1.000 71.27220  ? 180 GLN D N    1 
ATOM   25353 C CA   . GLN D  1 180 ? -38.06760 48.11240  43.53683  1.000 73.26212  ? 180 GLN D CA   1 
ATOM   25354 C C    . GLN D  1 180 ? -37.31865 48.25155  44.85316  1.000 74.08529  ? 180 GLN D C    1 
ATOM   25355 O O    . GLN D  1 180 ? -37.84472 47.90688  45.91490  1.000 72.97708  ? 180 GLN D O    1 
ATOM   25356 C CB   . GLN D  1 180 ? -38.95342 49.33454  43.33440  1.000 75.03352  ? 180 GLN D CB   1 
ATOM   25357 C CG   . GLN D  1 180 ? -39.59954 49.40775  41.97092  1.000 75.87874  ? 180 GLN D CG   1 
ATOM   25358 C CD   . GLN D  1 180 ? -39.63501 50.82503  41.45365  1.000 79.25347  ? 180 GLN D CD   1 
ATOM   25359 O OE1  . GLN D  1 180 ? -40.62602 51.54812  41.62285  1.000 80.43209  ? 180 GLN D OE1  1 
ATOM   25360 N NE2  . GLN D  1 180 ? -38.53808 51.24598  40.83105  1.000 82.02052  ? 180 GLN D NE2  1 
ATOM   25361 H H    . GLN D  1 180 ? -39.46607 46.86723  44.12139  1.000 85.56757  ? 180 GLN D H    1 
ATOM   25362 H HA   . GLN D  1 180 ? -37.41578 48.07285  42.81957  1.000 87.95548  ? 180 GLN D HA   1 
ATOM   25363 H HB2  . GLN D  1 180 ? -39.66244 49.31732  43.99613  1.000 90.08116  ? 180 GLN D HB2  1 
ATOM   25364 H HB3  . GLN D  1 180 ? -38.41305 50.13206  43.44783  1.000 90.08116  ? 180 GLN D HB3  1 
ATOM   25365 H HG2  . GLN D  1 180 ? -39.09238 48.86676  41.34560  1.000 91.09542  ? 180 GLN D HG2  1 
ATOM   25366 H HG3  . GLN D  1 180 ? -40.51090 49.08077  42.02928  1.000 91.09542  ? 180 GLN D HG3  1 
ATOM   25367 H HE21 . GLN D  1 180 ? -37.86418 50.71889  40.74364  1.000 98.46556  ? 180 GLN D HE21 1 
ATOM   25368 H HE22 . GLN D  1 180 ? -38.50253 52.04532  40.51579  1.000 98.46556  ? 180 GLN D HE22 1 
ATOM   25369 N N    . ASP D  1 181 ? -36.09390 48.77412  44.77480  1.000 74.24451  ? 181 ASP D N    1 
ATOM   25370 C CA   . ASP D  1 181 ? -35.26367 49.03669  45.95088  1.000 74.00465  ? 181 ASP D CA   1 
ATOM   25371 C C    . ASP D  1 181 ? -35.86921 50.17904  46.75896  1.000 72.54652  ? 181 ASP D C    1 
ATOM   25372 O O    . ASP D  1 181 ? -35.83728 51.33919  46.33231  1.000 73.34855  ? 181 ASP D O    1 
ATOM   25373 C CB   . ASP D  1 181 ? -33.84277 49.37580  45.50164  1.000 76.31884  ? 181 ASP D CB   1 
ATOM   25374 C CG   . ASP D  1 181 ? -32.85872 49.56199  46.66341  1.000 74.66925  ? 181 ASP D CG   1 
ATOM   25375 O OD1  . ASP D  1 181 ? -33.22607 49.39911  47.85043  1.000 74.94889  ? 181 ASP D OD1  1 
ATOM   25376 O OD2  . ASP D  1 181 ? -31.69037 49.89250  46.36972  1.000 76.37355  ? 181 ASP D OD2  1 
ATOM   25377 H H    . ASP D  1 181 ? -35.71227 48.99029  44.03505  1.000 89.13435  ? 181 ASP D H    1 
ATOM   25378 H HA   . ASP D  1 181 ? -35.23483 48.24855  46.51560  1.000 88.84651  ? 181 ASP D HA   1 
ATOM   25379 H HB2  . ASP D  1 181 ? -33.51039 48.65463  44.94456  1.000 91.62355  ? 181 ASP D HB2  1 
ATOM   25380 H HB3  . ASP D  1 181 ? -33.86378 50.20315  44.99572  1.000 91.62355  ? 181 ASP D HB3  1 
ATOM   25381 N N    . VAL D  1 182 ? -36.40337 49.86611  47.94057  1.000 72.25193  ? 182 VAL D N    1 
ATOM   25382 C CA   . VAL D  1 182 ? -37.08726 50.88603  48.72166  1.000 70.50995  ? 182 VAL D CA   1 
ATOM   25383 C C    . VAL D  1 182 ? -36.12403 51.93201  49.27399  1.000 68.66932  ? 182 VAL D C    1 
ATOM   25384 O O    . VAL D  1 182 ? -36.54610 53.05634  49.57782  1.000 68.55565  ? 182 VAL D O    1 
ATOM   25385 C CB   . VAL D  1 182 ? -37.89401 50.23365  49.85775  1.000 70.64009  ? 182 VAL D CB   1 
ATOM   25386 C CG1  . VAL D  1 182 ? -38.96661 49.32011  49.28310  1.000 69.68271  ? 182 VAL D CG1  1 
ATOM   25387 C CG2  . VAL D  1 182 ? -36.97400 49.46287  50.79015  1.000 70.28959  ? 182 VAL D CG2  1 
ATOM   25388 H H    . VAL D  1 182 ? -36.38216 49.08599  48.30191  1.000 86.74325  ? 182 VAL D H    1 
ATOM   25389 H HA   . VAL D  1 182 ? -37.70597 51.34704  48.13381  1.000 84.65287  ? 182 VAL D HA   1 
ATOM   25390 H HB   . VAL D  1 182 ? -38.33092 50.92786  50.37553  1.000 84.80904  ? 182 VAL D HB   1 
ATOM   25391 H HG11 . VAL D  1 182 ? -39.49281 48.95399  50.01109  1.000 83.66018  ? 182 VAL D HG11 1 
ATOM   25392 H HG12 . VAL D  1 182 ? -39.53569 49.83529  48.69011  1.000 83.66018  ? 182 VAL D HG12 1 
ATOM   25393 H HG13 . VAL D  1 182 ? -38.53917 48.60224  48.79029  1.000 83.66018  ? 182 VAL D HG13 1 
ATOM   25394 H HG21 . VAL D  1 182 ? -37.50563 49.05165  51.48955  1.000 84.38845  ? 182 VAL D HG21 1 
ATOM   25395 H HG22 . VAL D  1 182 ? -36.51012 48.77914  50.28199  1.000 84.38845  ? 182 VAL D HG22 1 
ATOM   25396 H HG23 . VAL D  1 182 ? -36.33273 50.07736  51.18014  1.000 84.38845  ? 182 VAL D HG23 1 
ATOM   25397 N N    . VAL D  1 183 ? -34.83806 51.61025  49.40713  1.000 75.35036  ? 183 VAL D N    1 
ATOM   25398 C CA   . VAL D  1 183 ? -33.88312 52.62533  49.83814  1.000 71.41832  ? 183 VAL D CA   1 
ATOM   25399 C C    . VAL D  1 183 ? -33.72811 53.69678  48.76747  1.000 77.54711  ? 183 VAL D C    1 
ATOM   25400 O O    . VAL D  1 183 ? -33.67132 54.89391  49.07018  1.000 75.76558  ? 183 VAL D O    1 
ATOM   25401 C CB   . VAL D  1 183 ? -32.53074 51.97731  50.19299  1.000 74.16942  ? 183 VAL D CB   1 
ATOM   25402 C CG1  . VAL D  1 183 ? -31.45590 53.02720  50.38173  1.000 72.68441  ? 183 VAL D CG1  1 
ATOM   25403 C CG2  . VAL D  1 183 ? -32.66278 51.15183  51.45452  1.000 72.25031  ? 183 VAL D CG2  1 
ATOM   25404 H H    . VAL D  1 183 ? -34.50259 50.83253  49.25811  1.000 90.46137  ? 183 VAL D H    1 
ATOM   25405 H HA   . VAL D  1 183 ? -34.22790 53.04944  50.63949  1.000 85.74292  ? 183 VAL D HA   1 
ATOM   25406 H HB   . VAL D  1 183 ? -32.26706 51.40027  49.45923  1.000 89.04424  ? 183 VAL D HB   1 
ATOM   25407 H HG11 . VAL D  1 183 ? -30.70789 52.63165  50.85598  1.000 87.26223  ? 183 VAL D HG11 1 
ATOM   25408 H HG12 . VAL D  1 183 ? -31.16624 53.34262  49.51138  1.000 87.26223  ? 183 VAL D HG12 1 
ATOM   25409 H HG13 . VAL D  1 183 ? -31.82113 53.76417  50.89591  1.000 87.26223  ? 183 VAL D HG13 1 
ATOM   25410 H HG21 . VAL D  1 183 ? -31.82128 50.70106  51.62648  1.000 86.74130  ? 183 VAL D HG21 1 
ATOM   25411 H HG22 . VAL D  1 183 ? -32.88068 51.73932  52.19498  1.000 86.74130  ? 183 VAL D HG22 1 
ATOM   25412 H HG23 . VAL D  1 183 ? -33.36905 50.49835  51.33184  1.000 86.74130  ? 183 VAL D HG23 1 
ATOM   25413 N N    . GLN D  1 184 ? -33.66484 53.28942  47.50007  1.000 72.37583  ? 184 GLN D N    1 
ATOM   25414 C CA   . GLN D  1 184 ? -33.50368 54.26173  46.42532  1.000 72.42056  ? 184 GLN D CA   1 
ATOM   25415 C C    . GLN D  1 184 ? -34.75056 55.12028  46.27662  1.000 71.41299  ? 184 GLN D C    1 
ATOM   25416 O O    . GLN D  1 184 ? -34.65899 56.34360  46.13160  1.000 72.99900  ? 184 GLN D O    1 
ATOM   25417 C CB   . GLN D  1 184 ? -33.19068 53.54682  45.11439  1.000 76.66469  ? 184 GLN D CB   1 
ATOM   25418 C CG   . GLN D  1 184 ? -31.83191 52.86322  45.09865  1.000 79.02293  ? 184 GLN D CG   1 
ATOM   25419 C CD   . GLN D  1 184 ? -31.57671 52.11086  43.80207  1.000 83.68875  ? 184 GLN D CD   1 
ATOM   25420 O OE1  . GLN D  1 184 ? -32.34821 52.22506  42.84086  1.000 84.54843  ? 184 GLN D OE1  1 
ATOM   25421 N NE2  . GLN D  1 184 ? -30.50928 51.31051  43.77895  1.000 84.18051  ? 184 GLN D NE2  1 
ATOM   25422 H H    . GLN D  1 184 ? -33.71196 52.47052  47.24165  1.000 86.89194  ? 184 GLN D H    1 
ATOM   25423 H HA   . GLN D  1 184 ? -32.75656 54.84223  46.63918  1.000 86.94561  ? 184 GLN D HA   1 
ATOM   25424 H HB2  . GLN D  1 184 ? -33.86580 52.86747  44.96078  1.000 92.03856  ? 184 GLN D HB2  1 
ATOM   25425 H HB3  . GLN D  1 184 ? -33.20378 54.19640  44.39413  1.000 92.03856  ? 184 GLN D HB3  1 
ATOM   25426 H HG2  . GLN D  1 184 ? -31.13811 53.53353  45.19978  1.000 94.86845  ? 184 GLN D HG2  1 
ATOM   25427 H HG3  . GLN D  1 184 ? -31.78796 52.22733  45.82982  1.000 94.86845  ? 184 GLN D HG3  1 
ATOM   25428 H HE21 . GLN D  1 184 ? -30.00821 51.24178  44.47451  1.000 101.05755 ? 184 GLN D HE21 1 
ATOM   25429 H HE22 . GLN D  1 184 ? -30.32238 50.86341  43.06848  1.000 101.05755 ? 184 GLN D HE22 1 
ATOM   25430 N N    . LEU D  1 185 ? -35.92950 54.49479  46.29569  1.000 76.06470  ? 185 LEU D N    1 
ATOM   25431 C CA   . LEU D  1 185 ? -37.16674 55.26307  46.21225  1.000 74.36060  ? 185 LEU D CA   1 
ATOM   25432 C C    . LEU D  1 185 ? -37.20842 56.33371  47.29616  1.000 69.58766  ? 185 LEU D C    1 
ATOM   25433 O O    . LEU D  1 185 ? -37.59367 57.48052  47.04016  1.000 75.62906  ? 185 LEU D O    1 
ATOM   25434 C CB   . LEU D  1 185 ? -38.37821 54.33634  46.33429  1.000 70.02168  ? 185 LEU D CB   1 
ATOM   25435 C CG   . LEU D  1 185 ? -38.60846 53.35634  45.18568  1.000 71.57237  ? 185 LEU D CG   1 
ATOM   25436 C CD1  . LEU D  1 185 ? -39.73873 52.40073  45.52912  1.000 71.36199  ? 185 LEU D CD1  1 
ATOM   25437 C CD2  . LEU D  1 185 ? -38.88314 54.07246  43.88089  1.000 72.63218  ? 185 LEU D CD2  1 
ATOM   25438 H H    . LEU D  1 185 ? -36.03634 53.64353  46.35513  1.000 91.31857  ? 185 LEU D H    1 
ATOM   25439 H HA   . LEU D  1 185 ? -37.21185 55.69534  45.34506  1.000 89.27366  ? 185 LEU D HA   1 
ATOM   25440 H HB2  . LEU D  1 185 ? -38.27232 53.80890  47.14144  1.000 84.06695  ? 185 LEU D HB2  1 
ATOM   25441 H HB3  . LEU D  1 185 ? -39.17287 54.88862  46.40075  1.000 84.06695  ? 185 LEU D HB3  1 
ATOM   25442 H HG   . LEU D  1 185 ? -37.79766 52.83993  45.05600  1.000 85.92778  ? 185 LEU D HG   1 
ATOM   25443 H HD11 . LEU D  1 185 ? -39.89400 51.81113  44.77469  1.000 85.67533  ? 185 LEU D HD11 1 
ATOM   25444 H HD12 . LEU D  1 185 ? -39.48713 51.88119  46.30866  1.000 85.67533  ? 185 LEU D HD12 1 
ATOM   25445 H HD13 . LEU D  1 185 ? -40.53979 52.91401  45.71815  1.000 85.67533  ? 185 LEU D HD13 1 
ATOM   25446 H HD21 . LEU D  1 185 ? -39.12094 53.41810  43.20549  1.000 87.19955  ? 185 LEU D HD21 1 
ATOM   25447 H HD22 . LEU D  1 185 ? -39.61549 54.69516  44.01050  1.000 87.19955  ? 185 LEU D HD22 1 
ATOM   25448 H HD23 . LEU D  1 185 ? -38.08492 54.55238  43.60992  1.000 87.19955  ? 185 LEU D HD23 1 
ATOM   25449 N N    . PHE D  1 186 ? -36.83182 55.96638  48.52103  1.000 67.56837  ? 186 PHE D N    1 
ATOM   25450 C CA   . PHE D  1 186 ? -36.84235 56.92115  49.62132  1.000 70.30324  ? 186 PHE D CA   1 
ATOM   25451 C C    . PHE D  1 186 ? -35.78293 57.99363  49.41509  1.000 73.28823  ? 186 PHE D C    1 
ATOM   25452 O O    . PHE D  1 186 ? -36.04645 59.18442  49.60515  1.000 70.72294  ? 186 PHE D O    1 
ATOM   25453 C CB   . PHE D  1 186 ? -36.61184 56.17311  50.93627  1.000 67.29237  ? 186 PHE D CB   1 
ATOM   25454 C CG   . PHE D  1 186 ? -36.86621 56.99096  52.17335  1.000 67.28106  ? 186 PHE D CG   1 
ATOM   25455 C CD1  . PHE D  1 186 ? -37.57170 58.17389  52.11859  1.000 67.28231  ? 186 PHE D CD1  1 
ATOM   25456 C CD2  . PHE D  1 186 ? -36.39829 56.55645  53.40073  1.000 65.43453  ? 186 PHE D CD2  1 
ATOM   25457 C CE1  . PHE D  1 186 ? -37.80269 58.90490  53.26388  1.000 68.55202  ? 186 PHE D CE1  1 
ATOM   25458 C CE2  . PHE D  1 186 ? -36.62297 57.28724  54.54719  1.000 65.03873  ? 186 PHE D CE2  1 
ATOM   25459 C CZ   . PHE D  1 186 ? -37.32422 58.45704  54.48144  1.000 68.68553  ? 186 PHE D CZ   1 
ATOM   25460 H H    . PHE D  1 186 ? -36.56848 55.17690  48.73777  1.000 81.12299  ? 186 PHE D H    1 
ATOM   25461 H HA   . PHE D  1 186 ? -37.70575 57.36079  49.66770  1.000 84.40482  ? 186 PHE D HA   1 
ATOM   25462 H HB2  . PHE D  1 186 ? -37.20651 55.40728  50.96428  1.000 80.79178  ? 186 PHE D HB2  1 
ATOM   25463 H HB3  . PHE D  1 186 ? -35.68848 55.87739  50.96561  1.000 80.79178  ? 186 PHE D HB3  1 
ATOM   25464 H HD1  . PHE D  1 186 ? -37.89438 58.48117  51.30228  1.000 80.77970  ? 186 PHE D HD1  1 
ATOM   25465 H HD2  . PHE D  1 186 ? -35.92431 55.75800  53.45289  1.000 78.56237  ? 186 PHE D HD2  1 
ATOM   25466 H HE1  . PHE D  1 186 ? -38.28131 59.70095  53.21772  1.000 82.30336  ? 186 PHE D HE1  1 
ATOM   25467 H HE2  . PHE D  1 186 ? -36.29765 56.98432  55.36407  1.000 78.08742  ? 186 PHE D HE2  1 
ATOM   25468 H HZ   . PHE D  1 186 ? -37.47964 58.95136  55.25371  1.000 82.46357  ? 186 PHE D HZ   1 
ATOM   25469 N N    . GLN D  1 187 ? -34.58318 57.59249  49.00679  1.000 70.74189  ? 187 GLN D N    1 
ATOM   25470 C CA   . GLN D  1 187 ? -33.50647 58.55953  48.84699  1.000 72.21055  ? 187 GLN D CA   1 
ATOM   25471 C C    . GLN D  1 187 ? -33.83860 59.55729  47.75168  1.000 73.62954  ? 187 GLN D C    1 
ATOM   25472 O O    . GLN D  1 187 ? -33.52301 60.75075  47.86394  1.000 73.02333  ? 187 GLN D O    1 
ATOM   25473 C CB   . GLN D  1 187 ? -32.19624 57.83349  48.53811  1.000 73.63929  ? 187 GLN D CB   1 
ATOM   25474 C CG   . GLN D  1 187 ? -30.99132 58.73144  48.55167  1.000 73.45534  ? 187 GLN D CG   1 
ATOM   25475 C CD   . GLN D  1 187 ? -30.70330 59.22415  49.93606  1.000 73.40688  ? 187 GLN D CD   1 
ATOM   25476 O OE1  . GLN D  1 187 ? -30.34906 58.44706  50.82254  1.000 72.78343  ? 187 GLN D OE1  1 
ATOM   25477 N NE2  . GLN D  1 187 ? -30.86006 60.52040  50.14258  1.000 72.64719  ? 187 GLN D NE2  1 
ATOM   25478 H H    . GLN D  1 187 ? -34.37058 56.78060  48.81909  1.000 84.93121  ? 187 GLN D H    1 
ATOM   25479 H HA   . GLN D  1 187 ? -33.38816 59.04779  49.67675  1.000 86.69360  ? 187 GLN D HA   1 
ATOM   25480 H HB2  . GLN D  1 187 ? -32.05814 57.14185  49.20404  1.000 88.40809  ? 187 GLN D HB2  1 
ATOM   25481 H HB3  . GLN D  1 187 ? -32.26008 57.43622  47.65550  1.000 88.40809  ? 187 GLN D HB3  1 
ATOM   25482 H HG2  . GLN D  1 187 ? -30.21838 58.23901  48.23390  1.000 88.18734  ? 187 GLN D HG2  1 
ATOM   25483 H HG3  . GLN D  1 187 ? -31.15398 59.49829  47.98037  1.000 88.18734  ? 187 GLN D HG3  1 
ATOM   25484 H HE21 . GLN D  1 187 ? -31.11476 61.03067  49.49888  1.000 87.21756  ? 187 GLN D HE21 1 
ATOM   25485 H HE22 . GLN D  1 187 ? -30.70735 60.85342  50.92064  1.000 87.21756  ? 187 GLN D HE22 1 
ATOM   25486 N N    . GLN D  1 188 ? -34.48749 59.08799  46.68918  1.000 72.63956  ? 188 GLN D N    1 
ATOM   25487 C CA   . GLN D  1 188 ? -34.83246 59.97358  45.58941  1.000 73.44749  ? 188 GLN D CA   1 
ATOM   25488 C C    . GLN D  1 188 ? -35.73353 61.09865  46.07453  1.000 74.00133  ? 188 GLN D C    1 
ATOM   25489 O O    . GLN D  1 188 ? -35.54291 62.26217  45.70166  1.000 72.74481  ? 188 GLN D O    1 
ATOM   25490 C CB   . GLN D  1 188 ? -35.50480 59.17234  44.48007  1.000 75.07558  ? 188 GLN D CB   1 
ATOM   25491 C CG   . GLN D  1 188 ? -35.76184 59.95270  43.19936  1.000 77.62577  ? 188 GLN D CG   1 
ATOM   25492 C CD   . GLN D  1 188 ? -34.48115 60.44953  42.57019  1.000 80.61873  ? 188 GLN D CD   1 
ATOM   25493 O OE1  . GLN D  1 188 ? -34.27557 61.66145  42.41613  1.000 81.24660  ? 188 GLN D OE1  1 
ATOM   25494 N NE2  . GLN D  1 188 ? -33.60367 59.51797  42.20689  1.000 81.86849  ? 188 GLN D NE2  1 
ATOM   25495 H H    . GLN D  1 188 ? -34.73533 58.27125  46.58378  1.000 87.20841  ? 188 GLN D H    1 
ATOM   25496 H HA   . GLN D  1 188 ? -34.02736 60.37068  45.22196  1.000 88.17793  ? 188 GLN D HA   1 
ATOM   25497 H HB2  . GLN D  1 188 ? -34.93541 58.42009  44.25465  1.000 90.13163  ? 188 GLN D HB2  1 
ATOM   25498 H HB3  . GLN D  1 188 ? -36.36147 58.85422  44.80538  1.000 90.13163  ? 188 GLN D HB3  1 
ATOM   25499 H HG2  . GLN D  1 188 ? -36.20990 59.37712  42.55995  1.000 93.19187  ? 188 GLN D HG2  1 
ATOM   25500 H HG3  . GLN D  1 188 ? -36.31829 60.72128  43.40072  1.000 93.19187  ? 188 GLN D HG3  1 
ATOM   25501 H HE21 . GLN D  1 188 ? -33.78158 58.68638  42.33494  1.000 98.28313  ? 188 GLN D HE21 1 
ATOM   25502 H HE22 . GLN D  1 188 ? -32.85849 59.74735  41.84399  1.000 98.28313  ? 188 GLN D HE22 1 
ATOM   25503 N N    . GLU D  1 189 ? -36.72444 60.77010  46.90786  1.000 72.95214  ? 189 GLU D N    1 
ATOM   25504 C CA   . GLU D  1 189 ? -37.63544 61.79581  47.40225  1.000 70.69595  ? 189 GLU D CA   1 
ATOM   25505 C C    . GLU D  1 189 ? -36.97045 62.68550  48.44359  1.000 70.00711  ? 189 GLU D C    1 
ATOM   25506 O O    . GLU D  1 189 ? -37.30400 63.86930  48.54547  1.000 71.45506  ? 189 GLU D O    1 
ATOM   25507 C CB   . GLU D  1 189 ? -38.89494 61.14940  47.97512  1.000 70.17259  ? 189 GLU D CB   1 
ATOM   25508 C CG   . GLU D  1 189 ? -39.64250 60.28936  46.97951  1.000 68.43185  ? 189 GLU D CG   1 
ATOM   25509 C CD   . GLU D  1 189 ? -39.94021 61.02369  45.68183  1.000 71.38006  ? 189 GLU D CD   1 
ATOM   25510 O OE1  . GLU D  1 189 ? -40.09340 62.26314  45.71389  1.000 70.22004  ? 189 GLU D OE1  1 
ATOM   25511 O OE2  . GLU D  1 189 ? -40.01744 60.36456  44.62327  1.000 72.61853  ? 189 GLU D OE2  1 
ATOM   25512 H H    . GLU D  1 189 ? -36.88558 59.97564  47.19502  1.000 87.58350  ? 189 GLU D H    1 
ATOM   25513 H HA   . GLU D  1 189 ? -37.90280 62.35871  46.65891  1.000 84.87608  ? 189 GLU D HA   1 
ATOM   25514 H HB2  . GLU D  1 189 ? -38.64387 60.58619  48.72389  1.000 84.24804  ? 189 GLU D HB2  1 
ATOM   25515 H HB3  . GLU D  1 189 ? -39.49689 61.84907  48.27347  1.000 84.24804  ? 189 GLU D HB3  1 
ATOM   25516 H HG2  . GLU D  1 189 ? -39.10512 59.51010  46.76763  1.000 82.15915  ? 189 GLU D HG2  1 
ATOM   25517 H HG3  . GLU D  1 189 ? -40.48677 60.01400  47.36975  1.000 82.15915  ? 189 GLU D HG3  1 
ATOM   25518 N N    . LEU D  1 190 ? -36.04632 62.14535  49.23405  1.000 75.64770  ? 190 LEU D N    1 
ATOM   25519 C CA   . LEU D  1 190 ? -35.27171 63.00590  50.11920  1.000 73.57438  ? 190 LEU D CA   1 
ATOM   25520 C C    . LEU D  1 190 ? -34.44876 63.99858  49.31219  1.000 74.12743  ? 190 LEU D C    1 
ATOM   25521 O O    . LEU D  1 190 ? -34.38949 65.18816  49.64622  1.000 74.15519  ? 190 LEU D O    1 
ATOM   25522 C CB   . LEU D  1 190 ? -34.37724 62.16406  51.01870  1.000 71.94570  ? 190 LEU D CB   1 
ATOM   25523 C CG   . LEU D  1 190 ? -35.11048 61.44632  52.15388  1.000 70.52372  ? 190 LEU D CG   1 
ATOM   25524 C CD1  . LEU D  1 190 ? -34.25158 60.34352  52.72965  1.000 71.07145  ? 190 LEU D CD1  1 
ATOM   25525 C CD2  . LEU D  1 190 ? -35.49616 62.43121  53.24290  1.000 68.67686  ? 190 LEU D CD2  1 
ATOM   25526 H H    . LEU D  1 190 ? -35.85421 61.30811  49.27550  1.000 90.81818  ? 190 LEU D H    1 
ATOM   25527 H HA   . LEU D  1 190 ? -35.87560 63.50420  50.69184  1.000 88.33019  ? 190 LEU D HA   1 
ATOM   25528 H HB2  . LEU D  1 190 ? -33.94383 61.48731  50.47551  1.000 86.37578  ? 190 LEU D HB2  1 
ATOM   25529 H HB3  . LEU D  1 190 ? -33.71124 62.74384  51.42020  1.000 86.37578  ? 190 LEU D HB3  1 
ATOM   25530 H HG   . LEU D  1 190 ? -35.92064 61.04732  51.79986  1.000 84.66939  ? 190 LEU D HG   1 
ATOM   25531 H HD11 . LEU D  1 190 ? -34.73630 59.90835  53.44838  1.000 85.32668  ? 190 LEU D HD11 1 
ATOM   25532 H HD12 . LEU D  1 190 ? -34.05063 59.70203  52.03036  1.000 85.32668  ? 190 LEU D HD12 1 
ATOM   25533 H HD13 . LEU D  1 190 ? -33.42956 60.72906  53.07103  1.000 85.32668  ? 190 LEU D HD13 1 
ATOM   25534 H HD21 . LEU D  1 190 ? -35.89412 61.94500  53.98191  1.000 82.45317  ? 190 LEU D HD21 1 
ATOM   25535 H HD22 . LEU D  1 190 ? -34.70027 62.89698  53.54377  1.000 82.45317  ? 190 LEU D HD22 1 
ATOM   25536 H HD23 . LEU D  1 190 ? -36.13477 63.06626  52.88265  1.000 82.45317  ? 190 LEU D HD23 1 
ATOM   25537 N N    . ASN D  1 191 ? -33.81463 63.53321  48.23471  1.000 74.04090  ? 191 ASN D N    1 
ATOM   25538 C CA   . ASN D  1 191 ? -33.03861 64.44096  47.40053  1.000 73.19142  ? 191 ASN D CA   1 
ATOM   25539 C C    . ASN D  1 191 ? -33.91606 65.54214  46.82949  1.000 72.85772  ? 191 ASN D C    1 
ATOM   25540 O O    . ASN D  1 191 ? -33.50068 66.70739  46.75882  1.000 73.45917  ? 191 ASN D O    1 
ATOM   25541 C CB   . ASN D  1 191 ? -32.36917 63.67027  46.26934  1.000 72.50073  ? 191 ASN D CB   1 
ATOM   25542 C CG   . ASN D  1 191 ? -31.40484 62.63273  46.76888  1.000 73.42858  ? 191 ASN D CG   1 
ATOM   25543 O OD1  . ASN D  1 191 ? -30.91367 62.69914  47.89952  1.000 73.96831  ? 191 ASN D OD1  1 
ATOM   25544 N ND2  . ASN D  1 191 ? -31.12617 61.65258  45.92807  1.000 75.83815  ? 191 ASN D ND2  1 
ATOM   25545 H H    . ASN D  1 191 ? -33.81909 62.71413  47.97263  1.000 88.89002  ? 191 ASN D H    1 
ATOM   25546 H HA   . ASN D  1 191 ? -32.34649 64.84778  47.94492  1.000 87.87064  ? 191 ASN D HA   1 
ATOM   25547 H HB2  . ASN D  1 191 ? -33.05073 63.22000  45.74625  1.000 87.04181  ? 191 ASN D HB2  1 
ATOM   25548 H HB3  . ASN D  1 191 ? -31.87828 64.29212  45.70967  1.000 87.04181  ? 191 ASN D HB3  1 
ATOM   25549 H HD21 . ASN D  1 191 ? -30.58022 61.02970  46.15950  1.000 91.04672  ? 191 ASN D HD21 1 
ATOM   25550 H HD22 . ASN D  1 191 ? -31.49071 61.63742  45.14931  1.000 91.04672  ? 191 ASN D HD22 1 
ATOM   25551 N N    . ASP D  1 192 ? -35.14166 65.19563  46.43753  1.000 72.89462  ? 192 ASP D N    1 
ATOM   25552 C CA   . ASP D  1 192 ? -35.99550 66.09517  45.67718  1.000 73.45921  ? 192 ASP D CA   1 
ATOM   25553 C C    . ASP D  1 192 ? -36.68698 67.15432  46.52126  1.000 74.16486  ? 192 ASP D C    1 
ATOM   25554 O O    . ASP D  1 192 ? -37.26458 68.07787  45.94585  1.000 75.94455  ? 192 ASP D O    1 
ATOM   25555 C CB   . ASP D  1 192 ? -37.03294 65.28094  44.89901  1.000 74.27137  ? 192 ASP D CB   1 
ATOM   25556 C CG   . ASP D  1 192 ? -36.43605 64.59964  43.66884  1.000 76.17991  ? 192 ASP D CG   1 
ATOM   25557 O OD1  . ASP D  1 192 ? -35.29275 64.94390  43.30712  1.000 77.55414  ? 192 ASP D OD1  1 
ATOM   25558 O OD2  . ASP D  1 192 ? -37.08984 63.71666  43.06773  1.000 76.09209  ? 192 ASP D OD2  1 
ATOM   25559 H H    . ASP D  1 192 ? -35.50374 64.43344  46.60352  1.000 87.51448  ? 192 ASP D H    1 
ATOM   25560 H HA   . ASP D  1 192 ? -35.44386 66.57305  45.03826  1.000 88.19199  ? 192 ASP D HA   1 
ATOM   25561 H HB2  . ASP D  1 192 ? -37.39570 64.59269  45.47833  1.000 89.16658  ? 192 ASP D HB2  1 
ATOM   25562 H HB3  . ASP D  1 192 ? -37.74221 65.87206  44.60166  1.000 89.16658  ? 192 ASP D HB3  1 
ATOM   25563 N N    . ILE D  1 193 ? -36.64024 67.07456  47.84740  1.000 70.19692  ? 193 ILE D N    1 
ATOM   25564 C CA   . ILE D  1 193 ? -37.11832 68.17249  48.67862  1.000 72.07754  ? 193 ILE D CA   1 
ATOM   25565 C C    . ILE D  1 193 ? -35.95778 68.87534  49.37996  1.000 72.20035  ? 193 ILE D C    1 
ATOM   25566 O O    . ILE D  1 193 ? -36.15884 69.53945  50.39068  1.000 71.57379  ? 193 ILE D O    1 
ATOM   25567 C CB   . ILE D  1 193 ? -38.17181 67.72720  49.70259  1.000 70.75697  ? 193 ILE D CB   1 
ATOM   25568 C CG1  . ILE D  1 193 ? -37.62356 66.61394  50.57069  1.000 71.13231  ? 193 ILE D CG1  1 
ATOM   25569 C CG2  . ILE D  1 193 ? -39.39951 67.30918  49.03384  1.000 71.03333  ? 193 ILE D CG2  1 
ATOM   25570 C CD1  . ILE D  1 193 ? -38.35688 66.49667  51.87669  1.000 71.52245  ? 193 ILE D CD1  1 
ATOM   25571 H H    . ILE D  1 193 ? -36.33783 66.39895  48.28522  1.000 84.27724  ? 193 ILE D H    1 
ATOM   25572 H HA   . ILE D  1 193 ? -37.54769 68.80507  48.08163  1.000 86.53398  ? 193 ILE D HA   1 
ATOM   25573 H HB   . ILE D  1 193 ? -38.38275 68.48382  50.27174  1.000 84.94930  ? 193 ILE D HB   1 
ATOM   25574 H HG12 . ILE D  1 193 ? -37.71016 65.77104  50.09855  1.000 85.39970  ? 193 ILE D HG12 1 
ATOM   25575 H HG13 . ILE D  1 193 ? -36.68967 66.79192  50.76323  1.000 85.39970  ? 193 ILE D HG13 1 
ATOM   25576 H HG21 . ILE D  1 193 ? -40.00929 66.94280  49.69325  1.000 85.28093  ? 193 ILE D HG21 1 
ATOM   25577 H HG22 . ILE D  1 193 ? -39.80218 68.07917  48.60271  1.000 85.28093  ? 193 ILE D HG22 1 
ATOM   25578 H HG23 . ILE D  1 193 ? -39.18415 66.63416  48.37136  1.000 85.28093  ? 193 ILE D HG23 1 
ATOM   25579 H HD11 . ILE D  1 193 ? -37.93331 65.81083  52.41623  1.000 85.86788  ? 193 ILE D HD11 1 
ATOM   25580 H HD12 . ILE D  1 193 ? -38.32003 67.34956  52.33725  1.000 85.86788  ? 193 ILE D HD12 1 
ATOM   25581 H HD13 . ILE D  1 193 ? -39.27973 66.25568  51.70015  1.000 85.86788  ? 193 ILE D HD13 1 
ATOM   25582 N N    . GLY D  1 194 ? -34.74185 68.72128  48.86460  1.000 71.70313  ? 194 GLY D N    1 
ATOM   25583 C CA   . GLY D  1 194 ? -33.59489 69.44172  49.37783  1.000 74.18873  ? 194 GLY D CA   1 
ATOM   25584 C C    . GLY D  1 194 ? -32.82265 68.76180  50.48249  1.000 73.97371  ? 194 GLY D C    1 
ATOM   25585 O O    . GLY D  1 194 ? -31.85457 69.34641  50.97956  1.000 77.62316  ? 194 GLY D O    1 
ATOM   25586 H H    . GLY D  1 194 ? -34.55842 68.19676  48.20822  1.000 86.08469  ? 194 GLY D H    1 
ATOM   25587 H HA2  . GLY D  1 194 ? -32.97832 69.59630  48.64514  1.000 89.06741  ? 194 GLY D HA2  1 
ATOM   25588 H HA3  . GLY D  1 194 ? -33.89932 70.29675  49.72012  1.000 89.06741  ? 194 GLY D HA3  1 
ATOM   25589 N N    . LEU D  1 195 ? -33.20286 67.54772  50.87348  1.000 79.25565  ? 195 LEU D N    1 
ATOM   25590 C CA   . LEU D  1 195 ? -32.50916 66.78521  51.90971  1.000 75.15848  ? 195 LEU D CA   1 
ATOM   25591 C C    . LEU D  1 195 ? -31.58652 65.74498  51.29882  1.000 79.79901  ? 195 LEU D C    1 
ATOM   25592 O O    . LEU D  1 195 ? -31.51359 64.60951  51.77506  1.000 74.87501  ? 195 LEU D O    1 
ATOM   25593 C CB   . LEU D  1 195 ? -33.51044 66.12038  52.85074  1.000 72.25175  ? 195 LEU D CB   1 
ATOM   25594 C CG   . LEU D  1 195 ? -34.35530 67.04595  53.72187  1.000 73.20009  ? 195 LEU D CG   1 
ATOM   25595 C CD1  . LEU D  1 195 ? -35.34117 66.26141  54.56810  1.000 70.85837  ? 195 LEU D CD1  1 
ATOM   25596 C CD2  . LEU D  1 195 ? -33.45123 67.90060  54.59998  1.000 78.59456  ? 195 LEU D CD2  1 
ATOM   25597 H H    . LEU D  1 195 ? -33.87981 67.13242  50.54354  1.000 95.14771  ? 195 LEU D H    1 
ATOM   25598 H HA   . LEU D  1 195 ? -31.97440 67.39692  52.43956  1.000 90.23111  ? 195 LEU D HA   1 
ATOM   25599 H HB2  . LEU D  1 195 ? -34.12534 65.59769  52.31260  1.000 86.74304  ? 195 LEU D HB2  1 
ATOM   25600 H HB3  . LEU D  1 195 ? -33.01714 65.53869  53.45007  1.000 86.74304  ? 195 LEU D HB3  1 
ATOM   25601 H HG   . LEU D  1 195 ? -34.87364 67.63117  53.14764  1.000 87.88104  ? 195 LEU D HG   1 
ATOM   25602 H HD11 . LEU D  1 195 ? -35.85741 66.88080  55.10731  1.000 85.07098  ? 195 LEU D HD11 1 
ATOM   25603 H HD12 . LEU D  1 195 ? -35.93121 65.76091  53.98308  1.000 85.07098  ? 195 LEU D HD12 1 
ATOM   25604 H HD13 . LEU D  1 195 ? -34.85029 65.65280  55.14215  1.000 85.07098  ? 195 LEU D HD13 1 
ATOM   25605 H HD21 . LEU D  1 195 ? -33.99289 68.35142  55.26653  1.000 94.35441  ? 195 LEU D HD21 1 
ATOM   25606 H HD22 . LEU D  1 195 ? -32.80033 67.32786  55.03494  1.000 94.35441  ? 195 LEU D HD22 1 
ATOM   25607 H HD23 . LEU D  1 195 ? -32.99801 68.55427  54.04481  1.000 94.35441  ? 195 LEU D HD23 1 
ATOM   25608 N N    . SER D  1 196 ? -30.88627 66.08734  50.21856  1.000 70.84346  ? 196 SER D N    1 
ATOM   25609 C CA   . SER D  1 196 ? -29.91834 65.14787  49.67273  1.000 71.53319  ? 196 SER D CA   1 
ATOM   25610 C C    . SER D  1 196 ? -28.76310 64.91417  50.63470  1.000 74.42728  ? 196 SER D C    1 
ATOM   25611 O O    . SER D  1 196 ? -28.04992 63.91545  50.49053  1.000 76.05325  ? 196 SER D O    1 
ATOM   25612 C CB   . SER D  1 196 ? -29.38358 65.64121  48.33612  1.000 71.66604  ? 196 SER D CB   1 
ATOM   25613 O OG   . SER D  1 196 ? -28.66745 66.84390  48.51204  1.000 76.26794  ? 196 SER D OG   1 
ATOM   25614 H H    . SER D  1 196 ? -30.95268 66.83461  49.79811  1.000 85.05309  ? 196 SER D H    1 
ATOM   25615 H HA   . SER D  1 196 ? -30.36395 64.30169  49.51049  1.000 85.88077  ? 196 SER D HA   1 
ATOM   25616 H HB2  . SER D  1 196 ? -28.79138 64.96978  47.96278  1.000 86.04018  ? 196 SER D HB2  1 
ATOM   25617 H HB3  . SER D  1 196 ? -30.12768 65.79891  47.73417  1.000 86.04018  ? 196 SER D HB3  1 
ATOM   25618 H HG   . SER D  1 196 ? -28.37852 67.11709  47.77211  1.000 91.56246  ? 196 SER D HG   1 
ATOM   25619 N N    . ASN D  1 197 ? -28.57481 65.80402  51.61830  1.000 76.35812  ? 197 ASN D N    1 
ATOM   25620 C CA   . ASN D  1 197 ? -27.57312 65.59761  52.65470  1.000 79.27123  ? 197 ASN D CA   1 
ATOM   25621 C C    . ASN D  1 197 ? -27.97619 64.51284  53.64380  1.000 78.59743  ? 197 ASN D C    1 
ATOM   25622 O O    . ASN D  1 197 ? -27.18033 64.18733  54.52876  1.000 83.20496  ? 197 ASN D O    1 
ATOM   25623 C CB   . ASN D  1 197 ? -27.30083 66.89659  53.42726  1.000 82.12479  ? 197 ASN D CB   1 
ATOM   25624 C CG   . ASN D  1 197 ? -28.55690 67.50523  54.02960  1.000 85.04701  ? 197 ASN D CG   1 
ATOM   25625 O OD1  . ASN D  1 197 ? -29.54186 67.72708  53.33600  1.000 82.07538  ? 197 ASN D OD1  1 
ATOM   25626 N ND2  . ASN D  1 197 ? -28.52126 67.78235  55.32826  1.000 88.51426  ? 197 ASN D ND2  1 
ATOM   25627 H H    . ASN D  1 197 ? -29.01887 66.53566  51.70256  1.000 91.67068  ? 197 ASN D H    1 
ATOM   25628 H HA   . ASN D  1 197 ? -26.74676 65.33622  52.21915  1.000 95.16641  ? 197 ASN D HA   1 
ATOM   25629 H HB2  . ASN D  1 197 ? -26.68309 66.70892  54.15119  1.000 98.59069  ? 197 ASN D HB2  1 
ATOM   25630 H HB3  . ASN D  1 197 ? -26.91406 67.54811  52.82159  1.000 98.59069  ? 197 ASN D HB3  1 
ATOM   25631 H HD21 . ASN D  1 197 ? -29.20836 68.12771  55.71325  1.000 106.25805 ? 197 ASN D HD21 1 
ATOM   25632 H HD22 . ASN D  1 197 ? -27.81110 67.61640  55.78402  1.000 106.25805 ? 197 ASN D HD22 1 
ATOM   25633 N N    . VAL D  1 198 ? -29.18754 63.97386  53.53688  1.000 75.90245  ? 198 VAL D N    1 
ATOM   25634 C CA   . VAL D  1 198 ? -29.63255 62.84670  54.35020  1.000 76.29905  ? 198 VAL D CA   1 
ATOM   25635 C C    . VAL D  1 198 ? -29.42110 61.57775  53.53689  1.000 77.85621  ? 198 VAL D C    1 
ATOM   25636 O O    . VAL D  1 198 ? -30.09760 61.36185  52.52820  1.000 77.76159  ? 198 VAL D O    1 
ATOM   25637 C CB   . VAL D  1 198 ? -31.10192 62.99012  54.76772  1.000 73.82619  ? 198 VAL D CB   1 
ATOM   25638 C CG1  . VAL D  1 198 ? -31.55837 61.76216  55.52633  1.000 72.47336  ? 198 VAL D CG1  1 
ATOM   25639 C CG2  . VAL D  1 198 ? -31.29531 64.22752  55.61578  1.000 74.94484  ? 198 VAL D CG2  1 
ATOM   25640 H H    . VAL D  1 198 ? -29.78548 64.25192  52.98483  1.000 91.12387  ? 198 VAL D H    1 
ATOM   25641 H HA   . VAL D  1 198 ? -29.08647 62.80055  55.15056  1.000 91.59980  ? 198 VAL D HA   1 
ATOM   25642 H HB   . VAL D  1 198 ? -31.64451 63.07854  53.96854  1.000 88.63236  ? 198 VAL D HB   1 
ATOM   25643 H HG11 . VAL D  1 198 ? -32.40221 61.95653  55.96343  1.000 87.00896  ? 198 VAL D HG11 1 
ATOM   25644 H HG12 . VAL D  1 198 ? -31.67068 61.02865  54.90163  1.000 87.00896  ? 198 VAL D HG12 1 
ATOM   25645 H HG13 . VAL D  1 198 ? -30.88787 61.53281  56.18870  1.000 87.00896  ? 198 VAL D HG13 1 
ATOM   25646 H HG21 . VAL D  1 198 ? -32.22649 64.28621  55.88103  1.000 89.97474  ? 198 VAL D HG21 1 
ATOM   25647 H HG22 . VAL D  1 198 ? -30.73085 64.16292  56.40198  1.000 89.97474  ? 198 VAL D HG22 1 
ATOM   25648 H HG23 . VAL D  1 198 ? -31.04971 65.00848  55.09552  1.000 89.97474  ? 198 VAL D HG23 1 
ATOM   25649 N N    . HIS D  1 199 ? -28.49935 60.72337  53.97568  1.000 73.82220  ? 199 HIS D N    1 
ATOM   25650 C CA   . HIS D  1 199 ? -28.16264 59.49924  53.25500  1.000 75.03531  ? 199 HIS D CA   1 
ATOM   25651 C C    . HIS D  1 199 ? -28.75709 58.30446  53.98761  1.000 72.09102  ? 199 HIS D C    1 
ATOM   25652 O O    . HIS D  1 199 ? -28.35429 57.99660  55.11560  1.000 70.91541  ? 199 HIS D O    1 
ATOM   25653 C CB   . HIS D  1 199 ? -26.65255 59.32125  53.10784  1.000 78.40074  ? 199 HIS D CB   1 
ATOM   25654 C CG   . HIS D  1 199 ? -26.03706 60.20065  52.06559  1.000 80.65893  ? 199 HIS D CG   1 
ATOM   25655 N ND1  . HIS D  1 199 ? -24.93659 59.81570  51.32986  1.000 84.04855  ? 199 HIS D ND1  1 
ATOM   25656 C CD2  . HIS D  1 199 ? -26.34773 61.45140  51.65144  1.000 80.50891  ? 199 HIS D CD2  1 
ATOM   25657 C CE1  . HIS D  1 199 ? -24.61288 60.77994  50.48806  1.000 83.12055  ? 199 HIS D CE1  1 
ATOM   25658 N NE2  . HIS D  1 199 ? -25.44693 61.78778  50.66871  1.000 82.87216  ? 199 HIS D NE2  1 
ATOM   25659 H H    . HIS D  1 199 ? -28.04906 60.83391  54.69999  1.000 88.62758  ? 199 HIS D H    1 
ATOM   25660 H HA   . HIS D  1 199 ? -28.55964 59.55881  52.37197  1.000 90.08331  ? 199 HIS D HA   1 
ATOM   25661 H HB2  . HIS D  1 199 ? -26.23050 59.52875  53.95620  1.000 94.12182  ? 199 HIS D HB2  1 
ATOM   25662 H HB3  . HIS D  1 199 ? -26.47002 58.40061  52.86288  1.000 94.12182  ? 199 HIS D HB3  1 
ATOM   25663 H HD1  . HIS D  1 199 ? -24.52507 59.06452  51.40717  1.000 100.89919 ? 199 HIS D HD1  1 
ATOM   25664 H HD2  . HIS D  1 199 ? -27.04031 61.98321  51.97149  1.000 96.65163  ? 199 HIS D HD2  1 
ATOM   25665 H HE1  . HIS D  1 199 ? -23.91611 60.75384  49.87265  1.000 99.78559  ? 199 HIS D HE1  1 
ATOM   25666 N N    . VAL D  1 200 ? -29.71560 57.64005  53.34318  1.000 75.36989  ? 200 VAL D N    1 
ATOM   25667 C CA   . VAL D  1 200 ? -30.26323 56.37753  53.84029  1.000 71.52980  ? 200 VAL D CA   1 
ATOM   25668 C C    . VAL D  1 200 ? -29.21270 55.29740  53.59975  1.000 69.00147  ? 200 VAL D C    1 
ATOM   25669 O O    . VAL D  1 200 ? -29.00236 54.87666  52.45977  1.000 69.47186  ? 200 VAL D O    1 
ATOM   25670 C CB   . VAL D  1 200 ? -31.58728 56.03362  53.14808  1.000 69.36173  ? 200 VAL D CB   1 
ATOM   25671 C CG1  . VAL D  1 200 ? -32.13985 54.72990  53.66592  1.000 65.68496  ? 200 VAL D CG1  1 
ATOM   25672 C CG2  . VAL D  1 200 ? -32.59748 57.14803  53.36091  1.000 71.06489  ? 200 VAL D CG2  1 
ATOM   25673 H H    . VAL D  1 200 ? -30.07100 57.90267  52.60540  1.000 90.48481  ? 200 VAL D H    1 
ATOM   25674 H HA   . VAL D  1 200 ? -30.42897 56.44337  54.79376  1.000 85.87669  ? 200 VAL D HA   1 
ATOM   25675 H HB   . VAL D  1 200 ? -31.42306 55.93757  52.19692  1.000 83.27501  ? 200 VAL D HB   1 
ATOM   25676 H HG11 . VAL D  1 200 ? -33.04533 54.61768  53.33665  1.000 78.86289  ? 200 VAL D HG11 1 
ATOM   25677 H HG12 . VAL D  1 200 ? -31.58077 54.00256  53.35080  1.000 78.86289  ? 200 VAL D HG12 1 
ATOM   25678 H HG13 . VAL D  1 200 ? -32.14068 54.75024  54.63571  1.000 78.86289  ? 200 VAL D HG13 1 
ATOM   25679 H HG21 . VAL D  1 200 ? -33.44649 56.88280  52.97396  1.000 85.31880  ? 200 VAL D HG21 1 
ATOM   25680 H HG22 . VAL D  1 200 ? -32.70162 57.30230  54.31288  1.000 85.31880  ? 200 VAL D HG22 1 
ATOM   25681 H HG23 . VAL D  1 200 ? -32.27432 57.95401  52.92861  1.000 85.31880  ? 200 VAL D HG23 1 
ATOM   25682 N N    . VAL D  1 201 ? -28.55016 54.84169  54.66181  1.000 71.04490  ? 201 VAL D N    1 
ATOM   25683 C CA   . VAL D  1 201 ? -27.39395 53.96550  54.53946  1.000 70.11755  ? 201 VAL D CA   1 
ATOM   25684 C C    . VAL D  1 201 ? -27.62063 52.57823  55.11765  1.000 70.34535  ? 201 VAL D C    1 
ATOM   25685 O O    . VAL D  1 201 ? -26.68649 51.77591  55.14636  1.000 71.34707  ? 201 VAL D O    1 
ATOM   25686 C CB   . VAL D  1 201 ? -26.13236 54.59279  55.17903  1.000 72.10765  ? 201 VAL D CB   1 
ATOM   25687 C CG1  . VAL D  1 201 ? -25.69568 55.81153  54.39063  1.000 75.16538  ? 201 VAL D CG1  1 
ATOM   25688 C CG2  . VAL D  1 201 ? -26.38768 54.95252  56.64084  1.000 72.95738  ? 201 VAL D CG2  1 
ATOM   25689 H H    . VAL D  1 201 ? -28.75711 55.03091  55.47481  1.000 85.29481  ? 201 VAL D H    1 
ATOM   25690 H HA   . VAL D  1 201 ? -27.22570 53.85061  53.59110  1.000 84.18200  ? 201 VAL D HA   1 
ATOM   25691 H HB   . VAL D  1 201 ? -25.41227 53.94325  55.15735  1.000 86.57011  ? 201 VAL D HB   1 
ATOM   25692 H HG11 . VAL D  1 201 ? -24.90513 56.18991  54.80627  1.000 90.23939  ? 201 VAL D HG11 1 
ATOM   25693 H HG12 . VAL D  1 201 ? -25.49463 55.54341  53.48036  1.000 90.23939  ? 201 VAL D HG12 1 
ATOM   25694 H HG13 . VAL D  1 201 ? -26.41435 56.46300  54.39250  1.000 90.23939  ? 201 VAL D HG13 1 
ATOM   25695 H HG21 . VAL D  1 201 ? -25.56921 55.30049  57.02803  1.000 87.58980  ? 201 VAL D HG21 1 
ATOM   25696 H HG22 . VAL D  1 201 ? -27.08563 55.62479  56.68337  1.000 87.58980  ? 201 VAL D HG22 1 
ATOM   25697 H HG23 . VAL D  1 201 ? -26.66661 54.15547  57.11813  1.000 87.58980  ? 201 VAL D HG23 1 
ATOM   25698 N N    . ALA D  1 202 ? -28.81987 52.27972  55.61345  1.000 67.73336  ? 202 ALA D N    1 
ATOM   25699 C CA   . ALA D  1 202 ? -29.09286 50.96229  56.16407  1.000 69.46909  ? 202 ALA D CA   1 
ATOM   25700 C C    . ALA D  1 202 ? -30.57395 50.65688  56.02227  1.000 69.23054  ? 202 ALA D C    1 
ATOM   25701 O O    . ALA D  1 202 ? -31.41630 51.54737  56.15893  1.000 66.88567  ? 202 ALA D O    1 
ATOM   25702 C CB   . ALA D  1 202 ? -28.67586 50.85733  57.63364  1.000 70.87223  ? 202 ALA D CB   1 
ATOM   25703 H H    . ALA D  1 202 ? -29.48610 52.82287  55.64049  1.000 81.32097  ? 202 ALA D H    1 
ATOM   25704 H HA   . ALA D  1 202 ? -28.59288 50.30118  55.66023  1.000 83.40384  ? 202 ALA D HA   1 
ATOM   25705 H HB1  . ALA D  1 202 ? -28.87916 49.96558  57.95668  1.000 85.08761  ? 202 ALA D HB1  1 
ATOM   25706 H HB2  . ALA D  1 202 ? -27.72319 51.02557  57.70437  1.000 85.08761  ? 202 ALA D HB2  1 
ATOM   25707 H HB3  . ALA D  1 202 ? -29.16723 51.51590  58.14915  1.000 85.08761  ? 202 ALA D HB3  1 
ATOM   25708 N N    . LEU D  1 203 ? -30.87604 49.38460  55.76350  1.000 66.67443  ? 203 LEU D N    1 
ATOM   25709 C CA   . LEU D  1 203 ? -32.24019 48.89928  55.58676  1.000 67.15889  ? 203 LEU D CA   1 
ATOM   25710 C C    . LEU D  1 203 ? -32.41844 47.64506  56.43083  1.000 65.99678  ? 203 LEU D C    1 
ATOM   25711 O O    . LEU D  1 203 ? -31.70598 46.65724  56.22943  1.000 67.06366  ? 203 LEU D O    1 
ATOM   25712 C CB   . LEU D  1 203 ? -32.51501 48.60690  54.10881  1.000 67.87918  ? 203 LEU D CB   1 
ATOM   25713 C CG   . LEU D  1 203 ? -33.82949 47.92375  53.73307  1.000 67.91750  ? 203 LEU D CG   1 
ATOM   25714 C CD1  . LEU D  1 203 ? -35.02769 48.82131  54.00908  1.000 65.34818  ? 203 LEU D CD1  1 
ATOM   25715 C CD2  . LEU D  1 203 ? -33.77889 47.49725  52.26999  1.000 68.84632  ? 203 LEU D CD2  1 
ATOM   25716 H H    . LEU D  1 203 ? -30.28596 48.76413  55.68339  1.000 80.05025  ? 203 LEU D H    1 
ATOM   25717 H HA   . LEU D  1 203 ? -32.87638 49.56342  55.89509  1.000 80.63160  ? 203 LEU D HA   1 
ATOM   25718 H HB2  . LEU D  1 203 ? -32.49805 49.45318  53.63507  1.000 81.49595  ? 203 LEU D HB2  1 
ATOM   25719 H HB3  . LEU D  1 203 ? -31.80296 48.03219  53.78694  1.000 81.49595  ? 203 LEU D HB3  1 
ATOM   25720 H HG   . LEU D  1 203 ? -33.94878 47.13359  54.28291  1.000 81.54193  ? 203 LEU D HG   1 
ATOM   25721 H HD11 . LEU D  1 203 ? -35.83860 48.35112  53.75960  1.000 78.45875  ? 203 LEU D HD11 1 
ATOM   25722 H HD12 . LEU D  1 203 ? -35.04864 49.03832  54.95426  1.000 78.45875  ? 203 LEU D HD12 1 
ATOM   25723 H HD13 . LEU D  1 203 ? -34.94152 49.63308  53.48514  1.000 78.45875  ? 203 LEU D HD13 1 
ATOM   25724 H HD21 . LEU D  1 203 ? -34.66158 47.20263  51.99622  1.000 82.65652  ? 203 LEU D HD21 1 
ATOM   25725 H HD22 . LEU D  1 203 ? -33.50032 48.25342  51.73007  1.000 82.65652  ? 203 LEU D HD22 1 
ATOM   25726 H HD23 . LEU D  1 203 ? -33.14331 46.77071  52.17464  1.000 82.65652  ? 203 LEU D HD23 1 
ATOM   25727 N N    . THR D  1 204 ? -33.35967 47.68443  57.37667  1.000 66.44800  ? 204 THR D N    1 
ATOM   25728 C CA   . THR D  1 204 ? -33.59313 46.57542  58.28595  1.000 64.96386  ? 204 THR D CA   1 
ATOM   25729 C C    . THR D  1 204 ? -35.08108 46.30471  58.43053  1.000 63.01695  ? 204 THR D C    1 
ATOM   25730 O O    . THR D  1 204 ? -35.90827 47.21505  58.38019  1.000 63.12790  ? 204 THR D O    1 
ATOM   25731 C CB   . THR D  1 204 ? -33.02695 46.84822  59.67709  1.000 64.63986  ? 204 THR D CB   1 
ATOM   25732 O OG1  . THR D  1 204 ? -33.64265 48.02955  60.22569  1.000 63.97692  ? 204 THR D OG1  1 
ATOM   25733 C CG2  . THR D  1 204 ? -31.52344 47.02403  59.59783  1.000 67.61169  ? 204 THR D CG2  1 
ATOM   25734 H H    . THR D  1 204 ? -33.88091 48.35557  57.50888  1.000 79.77854  ? 204 THR D H    1 
ATOM   25735 H HA   . THR D  1 204 ? -33.16835 45.78988  57.90729  1.000 77.99756  ? 204 THR D HA   1 
ATOM   25736 H HB   . THR D  1 204 ? -33.21194 46.10112  60.26745  1.000 77.60876  ? 204 THR D HB   1 
ATOM   25737 H HG1  . THR D  1 204 ? -33.33887 48.18148  60.99396  1.000 76.81324  ? 204 THR D HG1  1 
ATOM   25738 H HG21 . THR D  1 204 ? -31.15972 47.17371  60.48451  1.000 81.17496  ? 204 THR D HG21 1 
ATOM   25739 H HG22 . THR D  1 204 ? -31.11586 46.22880  59.22050  1.000 81.17496  ? 204 THR D HG22 1 
ATOM   25740 H HG23 . THR D  1 204 ? -31.30755 47.78504  59.03643  1.000 81.17496  ? 204 THR D HG23 1 
ATOM   25741 N N    . ASN D  1 205 ? -35.40532 45.04412  58.65494  1.000 65.58962  ? 205 ASN D N    1 
ATOM   25742 C CA   . ASN D  1 205 ? -36.74157 44.67160  59.06610  1.000 62.51281  ? 205 ASN D CA   1 
ATOM   25743 C C    . ASN D  1 205 ? -36.93781 45.04432  60.52893  1.000 61.50929  ? 205 ASN D C    1 
ATOM   25744 O O    . ASN D  1 205 ? -35.98029 45.22125  61.27780  1.000 63.67159  ? 205 ASN D O    1 
ATOM   25745 C CB   . ASN D  1 205 ? -36.95179 43.17277  58.84247  1.000 60.88805  ? 205 ASN D CB   1 
ATOM   25746 C CG   . ASN D  1 205 ? -38.38177 42.75519  59.03429  1.000 58.52542  ? 205 ASN D CG   1 
ATOM   25747 O OD1  . ASN D  1 205 ? -38.71371 42.14783  60.04897  1.000 60.13602  ? 205 ASN D OD1  1 
ATOM   25748 N ND2  . ASN D  1 205 ? -39.25391 43.11265  58.08006  1.000 57.70044  ? 205 ASN D ND2  1 
ATOM   25749 H H    . ASN D  1 205 ? -34.86433 44.38036  58.57523  1.000 78.74848  ? 205 ASN D H    1 
ATOM   25750 H HA   . ASN D  1 205 ? -37.41276 45.13865  58.54431  1.000 75.05631  ? 205 ASN D HA   1 
ATOM   25751 H HB2  . ASN D  1 205 ? -36.69234 42.94854  57.93511  1.000 73.10659  ? 205 ASN D HB2  1 
ATOM   25752 H HB3  . ASN D  1 205 ? -36.40701 42.67876  59.47499  1.000 73.10659  ? 205 ASN D HB3  1 
ATOM   25753 H HD21 . ASN D  1 205 ? -40.08253 42.89367  58.15097  1.000 69.28147  ? 205 ASN D HD21 1 
ATOM   25754 H HD22 . ASN D  1 205 ? -38.98449 43.56082  57.39731  1.000 69.28147  ? 205 ASN D HD22 1 
ATOM   25755 N N    . ASP D  1 206 ? -38.19997 45.20877  60.93015  1.000 67.21966  ? 206 ASP D N    1 
ATOM   25756 C CA   . ASP D  1 206 ? -38.44835 45.55375  62.32331  1.000 64.96138  ? 206 ASP D CA   1 
ATOM   25757 C C    . ASP D  1 206 ? -38.05706 44.42072  63.27631  1.000 70.03358  ? 206 ASP D C    1 
ATOM   25758 O O    . ASP D  1 206 ? -37.79420 44.68760  64.45112  1.000 69.11601  ? 206 ASP D O    1 
ATOM   25759 C CB   . ASP D  1 206 ? -39.90594 45.99498  62.54725  1.000 67.47000  ? 206 ASP D CB   1 
ATOM   25760 C CG   . ASP D  1 206 ? -40.95978 45.02984  61.98179  1.000 56.16936  ? 206 ASP D CG   1 
ATOM   25761 O OD1  . ASP D  1 206 ? -40.71233 44.31320  60.98886  1.000 61.69405  ? 206 ASP D OD1  1 
ATOM   25762 O OD2  . ASP D  1 206 ? -42.07630 45.02694  62.54675  1.000 59.41239  ? 206 ASP D OD2  1 
ATOM   25763 H H    . ASP D  1 206 ? -38.89805 45.12898  60.43425  1.000 80.70453  ? 206 ASP D H    1 
ATOM   25764 H HA   . ASP D  1 206 ? -37.90406 46.32491  62.54683  1.000 77.99460  ? 206 ASP D HA   1 
ATOM   25765 H HB2  . ASP D  1 206 ? -40.06244 46.07208  63.50144  1.000 81.00493  ? 206 ASP D HB2  1 
ATOM   25766 H HB3  . ASP D  1 206 ? -40.03779 46.85521  62.11886  1.000 81.00493  ? 206 ASP D HB3  1 
ATOM   25767 N N    . THR D  1 207 ? -37.98231 43.17534  62.80118  1.000 65.41902  ? 207 THR D N    1 
ATOM   25768 C CA   . THR D  1 207 ? -37.43509 42.10629  63.63943  1.000 65.25527  ? 207 THR D CA   1 
ATOM   25769 C C    . THR D  1 207 ? -35.93672 42.29445  63.86420  1.000 63.27300  ? 207 THR D C    1 
ATOM   25770 O O    . THR D  1 207 ? -35.46606 42.31168  65.00534  1.000 61.32577  ? 207 THR D O    1 
ATOM   25771 C CB   . THR D  1 207 ? -37.71475 40.73996  63.01281  1.000 61.14750  ? 207 THR D CB   1 
ATOM   25772 O OG1  . THR D  1 207 ? -37.07822 40.65832  61.72986  1.000 63.71249  ? 207 THR D OG1  1 
ATOM   25773 C CG2  . THR D  1 207 ? -39.21615 40.49456  62.86372  1.000 58.51765  ? 207 THR D CG2  1 
ATOM   25774 H H    . THR D  1 207 ? -38.23495 42.92853  62.01706  1.000 78.54376  ? 207 THR D H    1 
ATOM   25775 H HA   . THR D  1 207 ? -37.87850 42.13572  64.50165  1.000 78.34726  ? 207 THR D HA   1 
ATOM   25776 H HB   . THR D  1 207 ? -37.36129 40.04664  63.59184  1.000 73.41793  ? 207 THR D HB   1 
ATOM   25777 H HG1  . THR D  1 207 ? -37.33695 41.28980  61.24007  1.000 76.49592  ? 207 THR D HG1  1 
ATOM   25778 H HG21 . THR D  1 207 ? -39.37177 39.62995  62.45245  1.000 70.26212  ? 207 THR D HG21 1 
ATOM   25779 H HG22 . THR D  1 207 ? -39.64298 40.51028  63.73462  1.000 70.26212  ? 207 THR D HG22 1 
ATOM   25780 H HG23 . THR D  1 207 ? -39.61128 41.18365  62.30701  1.000 70.26212  ? 207 THR D HG23 1 
ATOM   25781 N N    . THR D  1 208 ? -35.17673 42.43231  62.77914  1.000 60.77566  ? 208 THR D N    1 
ATOM   25782 C CA   . THR D  1 208 ? -33.74388 42.66705  62.89465  1.000 63.37304  ? 208 THR D CA   1 
ATOM   25783 C C    . THR D  1 208 ? -33.43976 43.81607  63.85145  1.000 64.46937  ? 208 THR D C    1 
ATOM   25784 O O    . THR D  1 208 ? -32.57713 43.70558  64.72733  1.000 63.15303  ? 208 THR D O    1 
ATOM   25785 C CB   . THR D  1 208 ? -33.17515 43.00256  61.52022  1.000 63.82193  ? 208 THR D CB   1 
ATOM   25786 O OG1  . THR D  1 208 ? -33.74008 42.11681  60.55084  1.000 63.37441  ? 208 THR D OG1  1 
ATOM   25787 C CG2  . THR D  1 208 ? -31.65322 42.86720  61.54339  1.000 64.06098  ? 208 THR D CG2  1 
ATOM   25788 H H    . THR D  1 208 ? -35.46595 42.39406  61.97013  1.000 72.97173  ? 208 THR D H    1 
ATOM   25789 H HA   . THR D  1 208 ? -33.32749 41.85978  63.23497  1.000 76.08858  ? 208 THR D HA   1 
ATOM   25790 H HB   . THR D  1 208 ? -33.39169 43.91535  61.27359  1.000 76.62725  ? 208 THR D HB   1 
ATOM   25791 H HG1  . THR D  1 208 ? -33.39947 42.26125  59.79671  1.000 76.09022  ? 208 THR D HG1  1 
ATOM   25792 H HG21 . THR D  1 208 ? -31.28302 43.13795  60.68867  1.000 76.91412  ? 208 THR D HG21 1 
ATOM   25793 H HG22 . THR D  1 208 ? -31.28068 43.42983  62.24022  1.000 76.91412  ? 208 THR D HG22 1 
ATOM   25794 H HG23 . THR D  1 208 ? -31.40470 41.94567  61.71638  1.000 76.91412  ? 208 THR D HG23 1 
ATOM   25795 N N    . GLY D  1 209 ? -34.14753 44.93389  63.68942  1.000 66.08627  ? 209 GLY D N    1 
ATOM   25796 C CA   . GLY D  1 209 ? -33.91594 46.08526  64.53823  1.000 69.97869  ? 209 GLY D CA   1 
ATOM   25797 C C    . GLY D  1 209 ? -34.23167 45.81873  65.99028  1.000 72.14194  ? 209 GLY D C    1 
ATOM   25798 O O    . GLY D  1 209 ? -33.60794 46.40398  66.88469  1.000 72.64881  ? 209 GLY D O    1 
ATOM   25799 H H    . GLY D  1 209 ? -34.76201 45.04534  63.09816  1.000 79.34446  ? 209 GLY D H    1 
ATOM   25800 H HA2  . GLY D  1 209 ? -32.98414 46.34682  64.47326  1.000 84.01536  ? 209 GLY D HA2  1 
ATOM   25801 H HA3  . GLY D  1 209 ? -34.47211 46.82054  64.23667  1.000 84.01536  ? 209 GLY D HA3  1 
ATOM   25802 N N    . THR D  1 210 ? -35.24333 44.99365  66.25021  1.000 68.52759  ? 210 THR D N    1 
ATOM   25803 C CA   . THR D  1 210 ? -35.56800 44.63905  67.62552  1.000 69.98780  ? 210 THR D CA   1 
ATOM   25804 C C    . THR D  1 210 ? -34.43058 43.84774  68.26257  1.000 65.78152  ? 210 THR D C    1 
ATOM   25805 O O    . THR D  1 210 ? -34.06175 44.09700  69.41492  1.000 69.55573  ? 210 THR D O    1 
ATOM   25806 C CB   . THR D  1 210 ? -36.87448 43.84322  67.67127  1.000 66.57431  ? 210 THR D CB   1 
ATOM   25807 O OG1  . THR D  1 210 ? -37.96358 44.68225  67.25696  1.000 70.55970  ? 210 THR D OG1  1 
ATOM   25808 C CG2  . THR D  1 210 ? -37.15260 43.34103  69.06443  1.000 66.60667  ? 210 THR D CG2  1 
ATOM   25809 H H    . THR D  1 210 ? -35.74932 44.63127  65.65670  1.000 82.27404  ? 210 THR D H    1 
ATOM   25810 H HA   . THR D  1 210 ? -35.69950 45.45072  68.14012  1.000 84.02630  ? 210 THR D HA   1 
ATOM   25811 H HB   . THR D  1 210 ? -36.79936 43.07912  67.07847  1.000 79.93011  ? 210 THR D HB   1 
ATOM   25812 H HG1  . THR D  1 210 ? -37.83541 44.95272  66.47209  1.000 84.71258  ? 210 THR D HG1  1 
ATOM   25813 H HG21 . THR D  1 210 ? -38.08382 43.08136  69.14374  1.000 79.96894  ? 210 THR D HG21 1 
ATOM   25814 H HG22 . THR D  1 210 ? -36.59381 42.57204  69.25760  1.000 79.96894  ? 210 THR D HG22 1 
ATOM   25815 H HG23 . THR D  1 210 ? -36.96387 44.03797  69.71215  1.000 79.96894  ? 210 THR D HG23 1 
ATOM   25816 N N    . LEU D  1 211 ? -33.85446 42.89600  67.52891  1.000 72.52079  ? 211 LEU D N    1 
ATOM   25817 C CA   . LEU D  1 211 ? -32.76709 42.10623  68.09075  1.000 68.63254  ? 211 LEU D CA   1 
ATOM   25818 C C    . LEU D  1 211 ? -31.54307 42.97589  68.34981  1.000 69.76393  ? 211 LEU D C    1 
ATOM   25819 O O    . LEU D  1 211 ? -30.93150 42.90567  69.42325  1.000 69.77165  ? 211 LEU D O    1 
ATOM   25820 C CB   . LEU D  1 211 ? -32.41728 40.95182  67.15640  1.000 66.63415  ? 211 LEU D CB   1 
ATOM   25821 C CG   . LEU D  1 211 ? -31.21799 40.09132  67.57519  1.000 64.84646  ? 211 LEU D CG   1 
ATOM   25822 C CD1  . LEU D  1 211 ? -31.50817 39.41636  68.89774  1.000 65.77931  ? 211 LEU D CD1  1 
ATOM   25823 C CD2  . LEU D  1 211 ? -30.85738 39.05174  66.52116  1.000 64.20828  ? 211 LEU D CD2  1 
ATOM   25824 H H    . LEU D  1 211 ? -34.07099 42.69367  66.72158  1.000 87.06589  ? 211 LEU D H    1 
ATOM   25825 H HA   . LEU D  1 211 ? -33.05802 41.72880  68.93562  1.000 82.39998  ? 211 LEU D HA   1 
ATOM   25826 H HB2  . LEU D  1 211 ? -33.18704 40.36434  67.09944  1.000 80.00191  ? 211 LEU D HB2  1 
ATOM   25827 H HB3  . LEU D  1 211 ? -32.21571 41.32026  66.28203  1.000 80.00191  ? 211 LEU D HB3  1 
ATOM   25828 H HG   . LEU D  1 211 ? -30.44748 40.67260  67.67171  1.000 77.85669  ? 211 LEU D HG   1 
ATOM   25829 H HD11 . LEU D  1 211 ? -30.78688 38.80123  69.10333  1.000 78.97611  ? 211 LEU D HD11 1 
ATOM   25830 H HD12 . LEU D  1 211 ? -31.57341 40.09279  69.58990  1.000 78.97611  ? 211 LEU D HD12 1 
ATOM   25831 H HD13 . LEU D  1 211 ? -32.34592 38.93239  68.82820  1.000 78.97611  ? 211 LEU D HD13 1 
ATOM   25832 H HD21 . LEU D  1 211 ? -30.09396 38.53970  66.83084  1.000 77.09087  ? 211 LEU D HD21 1 
ATOM   25833 H HD22 . LEU D  1 211 ? -31.61671 38.46375  66.38477  1.000 77.09087  ? 211 LEU D HD22 1 
ATOM   25834 H HD23 . LEU D  1 211 ? -30.63726 39.50538  65.69251  1.000 77.09087  ? 211 LEU D HD23 1 
ATOM   25835 N N    . LEU D  1 212 ? -31.17230 43.80516  67.37209  1.000 67.68162  ? 212 LEU D N    1 
ATOM   25836 C CA   . LEU D  1 212 ? -29.98918 44.64018  67.52976  1.000 69.54947  ? 212 LEU D CA   1 
ATOM   25837 C C    . LEU D  1 212 ? -30.16453 45.63167  68.67422  1.000 71.65208  ? 212 LEU D C    1 
ATOM   25838 O O    . LEU D  1 212 ? -29.20374 45.95185  69.38124  1.000 72.15398  ? 212 LEU D O    1 
ATOM   25839 C CB   . LEU D  1 212 ? -29.67835 45.36697  66.22555  1.000 67.63301  ? 212 LEU D CB   1 
ATOM   25840 C CG   . LEU D  1 212 ? -29.40183 44.47875  65.01412  1.000 67.17879  ? 212 LEU D CG   1 
ATOM   25841 C CD1  . LEU D  1 212 ? -29.27208 45.35304  63.76648  1.000 67.32593  ? 212 LEU D CD1  1 
ATOM   25842 C CD2  . LEU D  1 212 ? -28.17887 43.61633  65.18516  1.000 67.93193  ? 212 LEU D CD2  1 
ATOM   25843 H H    . LEU D  1 212 ? -31.58277 43.89957  66.62229  1.000 81.25888  ? 212 LEU D H    1 
ATOM   25844 H HA   . LEU D  1 212 ? -29.23104 44.07239  67.73889  1.000 83.50030  ? 212 LEU D HA   1 
ATOM   25845 H HB2  . LEU D  1 212 ? -30.43802 45.92767  66.00326  1.000 81.20054  ? 212 LEU D HB2  1 
ATOM   25846 H HB3  . LEU D  1 212 ? -28.89070 45.91559  66.36530  1.000 81.20054  ? 212 LEU D HB3  1 
ATOM   25847 H HG   . LEU D  1 212 ? -30.14701 43.86640  64.91101  1.000 80.65548  ? 212 LEU D HG   1 
ATOM   25848 H HD11 . LEU D  1 212 ? -29.10198 44.78481  62.99896  1.000 80.83205  ? 212 LEU D HD11 1 
ATOM   25849 H HD12 . LEU D  1 212 ? -30.09855 45.84422  63.63771  1.000 80.83205  ? 212 LEU D HD12 1 
ATOM   25850 H HD13 . LEU D  1 212 ? -28.53531 45.97182  63.88970  1.000 80.83205  ? 212 LEU D HD13 1 
ATOM   25851 H HD21 . LEU D  1 212 ? -28.16773 42.94227  64.48773  1.000 81.55926  ? 212 LEU D HD21 1 
ATOM   25852 H HD22 . LEU D  1 212 ? -27.38770 44.17364  65.11922  1.000 81.55926  ? 212 LEU D HD22 1 
ATOM   25853 H HD23 . LEU D  1 212 ? -28.21195 43.19063  66.05613  1.000 81.55926  ? 212 LEU D HD23 1 
ATOM   25854 N N    . ALA D  1 213 ? -31.37799 46.15187  68.85465  1.000 68.70575  ? 213 ALA D N    1 
ATOM   25855 C CA   . ALA D  1 213 ? -31.60144 47.12091  69.92210  1.000 72.16878  ? 213 ALA D CA   1 
ATOM   25856 C C    . ALA D  1 213 ? -31.43044 46.48469  71.29356  1.000 74.71881  ? 213 ALA D C    1 
ATOM   25857 O O    . ALA D  1 213 ? -30.80142 47.07442  72.17811  1.000 77.20760  ? 213 ALA D O    1 
ATOM   25858 C CB   . ALA D  1 213 ? -32.99184 47.73721  69.79249  1.000 80.44826  ? 213 ALA D CB   1 
ATOM   25859 H H    . ALA D  1 213 ? -32.07248 45.96443  68.38332  1.000 82.48784  ? 213 ALA D H    1 
ATOM   25860 H HA   . ALA D  1 213 ? -30.94700 47.83153  69.83479  1.000 86.64348  ? 213 ALA D HA   1 
ATOM   25861 H HB1  . ALA D  1 213 ? -33.12067 48.37921  70.50813  1.000 96.57885  ? 213 ALA D HB1  1 
ATOM   25862 H HB2  . ALA D  1 213 ? -33.06147 48.18151  68.93303  1.000 96.57885  ? 213 ALA D HB2  1 
ATOM   25863 H HB3  . ALA D  1 213 ? -33.65637 47.03346  69.85585  1.000 96.57885  ? 213 ALA D HB3  1 
ATOM   25864 N N    . ARG D  1 214 ? -31.97855 45.28081  71.49167  1.000 75.17433  ? 214 ARG D N    1 
ATOM   25865 C CA   . ARG D  1 214 ? -31.84940 44.62086  72.78937  1.000 74.96330  ? 214 ARG D CA   1 
ATOM   25866 C C    . ARG D  1 214 ? -30.40509 44.23338  73.07312  1.000 73.59184  ? 214 ARG D C    1 
ATOM   25867 O O    . ARG D  1 214 ? -29.96926 44.27273  74.22326  1.000 73.85380  ? 214 ARG D O    1 
ATOM   25868 C CB   . ARG D  1 214 ? -32.75220 43.39193  72.86246  1.000 73.81959  ? 214 ARG D CB   1 
ATOM   25869 C CG   . ARG D  1 214 ? -34.19217 43.72166  73.17288  1.000 78.42724  ? 214 ARG D CG   1 
ATOM   25870 C CD   . ARG D  1 214 ? -34.35065 44.40629  74.51791  1.000 82.91049  ? 214 ARG D CD   1 
ATOM   25871 N NE   . ARG D  1 214 ? -33.73984 43.64932  75.60254  1.000 79.12588  ? 214 ARG D NE   1 
ATOM   25872 C CZ   . ARG D  1 214 ? -33.30918 44.17195  76.74326  1.000 78.07889  ? 214 ARG D CZ   1 
ATOM   25873 N NH1  . ARG D  1 214 ? -33.35903 45.47623  76.97313  1.000 81.32611  ? 214 ARG D NH1  1 
ATOM   25874 N NH2  . ARG D  1 214 ? -32.83846 43.36217  77.68749  1.000 76.84318  ? 214 ARG D NH2  1 
ATOM   25875 H H    . ARG D  1 214 ? -32.42024 44.83595  70.90293  1.000 90.25013  ? 214 ARG D H    1 
ATOM   25876 H HA   . ARG D  1 214 ? -32.13933 45.24272  73.47503  1.000 89.99690  ? 214 ARG D HA   1 
ATOM   25877 H HB2  . ARG D  1 214 ? -32.72939 42.93554  72.00684  1.000 88.62445  ? 214 ARG D HB2  1 
ATOM   25878 H HB3  . ARG D  1 214 ? -32.42450 42.80399  73.56092  1.000 88.62445  ? 214 ARG D HB3  1 
ATOM   25879 H HG2  . ARG D  1 214 ? -34.53650 44.31743  72.48922  1.000 94.15362  ? 214 ARG D HG2  1 
ATOM   25880 H HG3  . ARG D  1 214 ? -34.70977 42.90147  73.18953  1.000 94.15362  ? 214 ARG D HG3  1 
ATOM   25881 H HD2  . ARG D  1 214 ? -33.92613 45.27774  74.48258  1.000 99.53352  ? 214 ARG D HD2  1 
ATOM   25882 H HD3  . ARG D  1 214 ? -35.29536 44.50519  74.71449  1.000 99.53352  ? 214 ARG D HD3  1 
ATOM   25883 H HE   . ARG D  1 214 ? -33.65194 42.80057  75.49533  1.000 94.99200  ? 214 ARG D HE   1 
ATOM   25884 H HH11 . ARG D  1 214 ? -33.67648 46.00644  76.37505  1.000 97.63227  ? 214 ARG D HH11 1 
ATOM   25885 H HH12 . ARG D  1 214 ? -33.07392 45.79236  77.72038  1.000 97.63227  ? 214 ARG D HH12 1 
ATOM   25886 H HH21 . ARG D  1 214 ? -32.81646 42.51290  77.55386  1.000 92.25275  ? 214 ARG D HH21 1 
ATOM   25887 H HH22 . ARG D  1 214 ? -32.55610 43.68781  78.43168  1.000 92.25275  ? 214 ARG D HH22 1 
ATOM   25888 N N    . CYS D  1 215 ? -29.66019 43.82373  72.04659  1.000 73.48579  ? 215 CYS D N    1 
ATOM   25889 C CA   . CYS D  1 215 ? -28.25192 43.51190  72.24666  1.000 74.38239  ? 215 CYS D CA   1 
ATOM   25890 C C    . CYS D  1 215 ? -27.47222 44.71500  72.74765  1.000 78.24162  ? 215 CYS D C    1 
ATOM   25891 O O    . CYS D  1 215 ? -26.50918 44.55670  73.50598  1.000 76.97887  ? 215 CYS D O    1 
ATOM   25892 C CB   . CYS D  1 215 ? -27.63651 42.99287  70.95164  1.000 73.82819  ? 215 CYS D CB   1 
ATOM   25893 S SG   . CYS D  1 215 ? -28.13364 41.30605  70.53759  1.000 72.62144  ? 215 CYS D SG   1 
ATOM   25894 H H    . CYS D  1 215 ? -29.94235 43.72073  71.24076  1.000 88.22388  ? 215 CYS D H    1 
ATOM   25895 H HA   . CYS D  1 215 ? -28.18659 42.81157  72.91462  1.000 89.29981  ? 215 CYS D HA   1 
ATOM   25896 H HB2  . CYS D  1 215 ? -27.91095 43.57048  70.22229  1.000 88.63477  ? 215 CYS D HB2  1 
ATOM   25897 H HB3  . CYS D  1 215 ? -26.67049 43.00452  71.03859  1.000 88.63477  ? 215 CYS D HB3  1 
ATOM   25898 H HG   . CYS D  1 215 ? -28.01483 41.14297  69.35467  1.000 87.18667  ? 215 CYS D HG   1 
ATOM   25899 N N    . TYR D  1 216 ? -27.86700 45.92168  72.33839  1.000 73.52924  ? 216 TYR D N    1 
ATOM   25900 C CA   . TYR D  1 216 ? -27.15913 47.11996  72.76230  1.000 77.11227  ? 216 TYR D CA   1 
ATOM   25901 C C    . TYR D  1 216 ? -27.59912 47.54043  74.15904  1.000 78.99347  ? 216 TYR D C    1 
ATOM   25902 O O    . TYR D  1 216 ? -26.76523 47.82020  75.02578  1.000 80.80304  ? 216 TYR D O    1 
ATOM   25903 C CB   . TYR D  1 216 ? -27.38434 48.25816  71.75672  1.000 76.77234  ? 216 TYR D CB   1 
ATOM   25904 C CG   . TYR D  1 216 ? -26.77030 49.57241  72.20717  1.000 77.43179  ? 216 TYR D CG   1 
ATOM   25905 C CD1  . TYR D  1 216 ? -25.43529 49.86547  71.93494  1.000 79.18669  ? 216 TYR D CD1  1 
ATOM   25906 C CD2  . TYR D  1 216 ? -27.51789 50.50496  72.91401  1.000 79.44982  ? 216 TYR D CD2  1 
ATOM   25907 C CE1  . TYR D  1 216 ? -24.86084 51.03930  72.35616  1.000 80.74552  ? 216 TYR D CE1  1 
ATOM   25908 C CE2  . TYR D  1 216 ? -26.95814 51.68747  73.33712  1.000 81.46464  ? 216 TYR D CE2  1 
ATOM   25909 C CZ   . TYR D  1 216 ? -25.61965 51.95125  73.06093  1.000 81.59502  ? 216 TYR D CZ   1 
ATOM   25910 O OH   . TYR D  1 216 ? -25.03804 53.13186  73.47712  1.000 83.80818  ? 216 TYR D OH   1 
ATOM   25911 H H    . TYR D  1 216 ? -28.53671 46.06868  71.81928  1.000 88.27602  ? 216 TYR D H    1 
ATOM   25912 H HA   . TYR D  1 216 ? -26.20736 46.93395  72.78328  1.000 92.57566  ? 216 TYR D HA   1 
ATOM   25913 H HB2  . TYR D  1 216 ? -26.98188 48.01403  70.90859  1.000 92.16775  ? 216 TYR D HB2  1 
ATOM   25914 H HB3  . TYR D  1 216 ? -28.33794 48.39552  71.64409  1.000 92.16775  ? 216 TYR D HB3  1 
ATOM   25915 H HD1  . TYR D  1 216 ? -24.92282 49.25321  71.45805  1.000 95.06497  ? 216 TYR D HD1  1 
ATOM   25916 H HD2  . TYR D  1 216 ? -28.41070 50.32704  73.10413  1.000 95.38072  ? 216 TYR D HD2  1 
ATOM   25917 H HE1  . TYR D  1 216 ? -23.96782 51.21826  72.16803  1.000 96.93555  ? 216 TYR D HE1  1 
ATOM   25918 H HE2  . TYR D  1 216 ? -27.47048 52.30694  73.80474  1.000 97.79850  ? 216 TYR D HE2  1 
ATOM   25919 H HH   . TYR D  1 216 ? -25.60407 53.60500  73.87881  1.000 100.61075 ? 216 TYR D HH   1 
ATOM   25920 N N    . ALA D  1 217 ? -28.90573 47.57912  74.40043  1.000 74.13085  ? 217 ALA D N    1 
ATOM   25921 C CA   . ALA D  1 217 ? -29.40472 48.15788  75.63904  1.000 78.55902  ? 217 ALA D CA   1 
ATOM   25922 C C    . ALA D  1 217 ? -29.28643 47.22422  76.83577  1.000 76.88260  ? 217 ALA D C    1 
ATOM   25923 O O    . ALA D  1 217 ? -29.27678 47.70456  77.97195  1.000 81.10151  ? 217 ALA D O    1 
ATOM   25924 C CB   . ALA D  1 217 ? -30.86765 48.57912  75.46633  1.000 85.72171  ? 217 ALA D CB   1 
ATOM   25925 H H    . ALA D  1 217 ? -29.51372 47.28104  73.87025  1.000 88.99795  ? 217 ALA D H    1 
ATOM   25926 H HA   . ALA D  1 217 ? -28.87789 48.94823  75.83578  1.000 94.31176  ? 217 ALA D HA   1 
ATOM   25927 H HB1  . ALA D  1 217 ? -31.18581 48.96381  76.29801  1.000 102.90698 ? 217 ALA D HB1  1 
ATOM   25928 H HB2  . ALA D  1 217 ? -30.92531 49.23579  74.75474  1.000 102.90698 ? 217 ALA D HB2  1 
ATOM   25929 H HB3  . ALA D  1 217 ? -31.39646 47.79823  75.23946  1.000 102.90698 ? 217 ALA D HB3  1 
ATOM   25930 N N    . SER D  1 218 ? -29.22351 45.91625  76.62032  1.000 80.46680  ? 218 SER D N    1 
ATOM   25931 C CA   . SER D  1 218 ? -29.11495 44.98491  77.73401  1.000 80.32585  ? 218 SER D CA   1 
ATOM   25932 C C    . SER D  1 218 ? -27.77359 45.15098  78.43533  1.000 83.22977  ? 218 SER D C    1 
ATOM   25933 O O    . SER D  1 218 ? -26.71826 45.11378  77.79370  1.000 82.79107  ? 218 SER D O    1 
ATOM   25934 C CB   . SER D  1 218 ? -29.28400 43.55075  77.24722  1.000 79.92572  ? 218 SER D CB   1 
ATOM   25935 O OG   . SER D  1 218 ? -29.36965 42.65965  78.34274  1.000 80.79280  ? 218 SER D OG   1 
ATOM   25936 H H    . SER D  1 218 ? -29.24161 45.54525  75.84467  1.000 96.60109  ? 218 SER D H    1 
ATOM   25937 H HA   . SER D  1 218 ? -29.81905 45.17116  78.37467  1.000 96.43196  ? 218 SER D HA   1 
ATOM   25938 H HB2  . SER D  1 218 ? -30.09809 43.48797  76.72357  1.000 95.95179  ? 218 SER D HB2  1 
ATOM   25939 H HB3  . SER D  1 218 ? -28.51916 43.30928  76.70167  1.000 95.95179  ? 218 SER D HB3  1 
ATOM   25940 H HG   . SER D  1 218 ? -29.46482 41.87231  78.06590  1.000 96.99229  ? 218 SER D HG   1 
ATOM   25941 N N    . SER D  1 219 ? -27.81719 45.35636  79.75218  1.000 80.06042  ? 219 SER D N    1 
ATOM   25942 C CA   . SER D  1 219 ? -26.58859 45.51217  80.52451  1.000 83.71626  ? 219 SER D CA   1 
ATOM   25943 C C    . SER D  1 219 ? -25.69483 44.27842  80.38475  1.000 82.86533  ? 219 SER D C    1 
ATOM   25944 O O    . SER D  1 219 ? -26.14364 43.17397  80.05583  1.000 81.29146  ? 219 SER D O    1 
ATOM   25945 C CB   . SER D  1 219 ? -26.89383 45.75017  82.00587  1.000 82.95929  ? 219 SER D CB   1 
ATOM   25946 O OG   . SER D  1 219 ? -27.40397 44.58812  82.63636  1.000 82.56208  ? 219 SER D OG   1 
ATOM   25947 H H    . SER D  1 219 ? -28.53912 45.40887  80.21657  1.000 96.11344  ? 219 SER D H    1 
ATOM   25948 H HA   . SER D  1 219 ? -26.10899 46.28373  80.18455  1.000 100.50045 ? 219 SER D HA   1 
ATOM   25949 H HB2  . SER D  1 219 ? -26.07467 46.01303  82.45395  1.000 99.59209  ? 219 SER D HB2  1 
ATOM   25950 H HB3  . SER D  1 219 ? -27.55316 46.45799  82.07781  1.000 99.59209  ? 219 SER D HB3  1 
ATOM   25951 H HG   . SER D  1 219 ? -27.55859 44.74541  83.44688  1.000 99.11543  ? 219 SER D HG   1 
ATOM   25952 N N    . ASP D  1 220 ? -24.40740 44.47678  80.65837  1.000 85.49671  ? 220 ASP D N    1 
ATOM   25953 C CA   . ASP D  1 220 ? -23.47082 43.36166  80.58873  1.000 87.00412  ? 220 ASP D CA   1 
ATOM   25954 C C    . ASP D  1 220 ? -23.91045 42.22661  81.50781  1.000 84.19642  ? 220 ASP D C    1 
ATOM   25955 O O    . ASP D  1 220 ? -23.84626 41.04804  81.13339  1.000 83.60072  ? 220 ASP D O    1 
ATOM   25956 C CB   . ASP D  1 220 ? -22.06953 43.85288  80.95256  1.000 89.59994  ? 220 ASP D CB   1 
ATOM   25957 C CG   . ASP D  1 220 ? -21.55260 44.90386  79.98529  1.000 91.94741  ? 220 ASP D CG   1 
ATOM   25958 O OD1  . ASP D  1 220 ? -21.51940 44.63213  78.76568  1.000 91.85677  ? 220 ASP D OD1  1 
ATOM   25959 O OD2  . ASP D  1 220 ? -21.23075 46.02585  80.43940  1.000 93.51894  ? 220 ASP D OD2  1 
ATOM   25960 H H    . ASP D  1 220 ? -24.05867 45.23048  80.88181  1.000 102.63699 ? 220 ASP D H    1 
ATOM   25961 H HA   . ASP D  1 220 ? -23.44153 43.01440  79.68349  1.000 104.44588 ? 220 ASP D HA   1 
ATOM   25962 H HB2  . ASP D  1 220 ? -22.09130 44.24487  81.83956  1.000 107.56087 ? 220 ASP D HB2  1 
ATOM   25963 H HB3  . ASP D  1 220 ? -21.45614 43.10161  80.93682  1.000 107.56087 ? 220 ASP D HB3  1 
ATOM   25964 N N    . ALA D  1 221 ? -24.40504 42.56772  82.69821  1.000 86.34996  ? 221 ALA D N    1 
ATOM   25965 C CA   . ALA D  1 221 ? -24.84301 41.54568  83.63954  1.000 83.32922  ? 221 ALA D CA   1 
ATOM   25966 C C    . ALA D  1 221 ? -26.10762 40.85526  83.15061  1.000 83.37025  ? 221 ALA D C    1 
ATOM   25967 O O    . ALA D  1 221 ? -26.18718 39.62043  83.14181  1.000 83.81070  ? 221 ALA D O    1 
ATOM   25968 C CB   . ALA D  1 221 ? -25.07224 42.16695  85.01640  1.000 83.19416  ? 221 ALA D CB   1 
ATOM   25969 H H    . ALA D  1 221 ? -24.49571 43.37519  82.97993  1.000 103.66089 ? 221 ALA D H    1 
ATOM   25970 H HA   . ALA D  1 221 ? -24.14490 40.87707  83.72025  1.000 100.03600 ? 221 ALA D HA   1 
ATOM   25971 H HB1  . ALA D  1 221 ? -25.36367 41.47500  85.63054  1.000 99.87392  ? 221 ALA D HB1  1 
ATOM   25972 H HB2  . ALA D  1 221 ? -24.24128 42.55791  85.32877  1.000 99.87392  ? 221 ALA D HB2  1 
ATOM   25973 H HB3  . ALA D  1 221 ? -25.75390 42.85321  84.94369  1.000 99.87392  ? 221 ALA D HB3  1 
ATOM   25974 N N    . ALA D  1 222 ? -27.11520 41.63849  82.74743  1.000 88.28493  ? 222 ALA D N    1 
ATOM   25975 C CA   . ALA D  1 222 ? -28.36232 41.04589  82.26670  1.000 84.33188  ? 222 ALA D CA   1 
ATOM   25976 C C    . ALA D  1 222 ? -28.11843 40.19990  81.02590  1.000 83.57491  ? 222 ALA D C    1 
ATOM   25977 O O    . ALA D  1 222 ? -28.68749 39.11551  80.87946  1.000 83.41189  ? 222 ALA D O    1 
ATOM   25978 C CB   . ALA D  1 222 ? -29.38810 42.13730  81.97997  1.000 80.63658  ? 222 ALA D CB   1 
ATOM   25979 H H    . ALA D  1 222 ? -27.10053 42.49836  82.74310  1.000 105.98286 ? 222 ALA D H    1 
ATOM   25980 H HA   . ALA D  1 222 ? -28.72587 40.47221  82.95925  1.000 101.23919 ? 222 ALA D HA   1 
ATOM   25981 H HB1  . ALA D  1 222 ? -30.20696 41.72553  81.66245  1.000 96.80483  ? 222 ALA D HB1  1 
ATOM   25982 H HB2  . ALA D  1 222 ? -29.56116 42.63058  82.79706  1.000 96.80483  ? 222 ALA D HB2  1 
ATOM   25983 H HB3  . ALA D  1 222 ? -29.03346 42.73384  81.30227  1.000 96.80483  ? 222 ALA D HB3  1 
ATOM   25984 N N    . ARG D  1 223 ? -27.21736 40.64181  80.15743  1.000 81.94586  ? 223 ARG D N    1 
ATOM   25985 C CA   . ARG D  1 223 ? -26.94888 39.88304  78.94658  1.000 81.73205  ? 223 ARG D CA   1 
ATOM   25986 C C    . ARG D  1 223 ? -26.13773 38.62992  79.24272  1.000 83.05773  ? 223 ARG D C    1 
ATOM   25987 O O    . ARG D  1 223 ? -26.22403 37.65509  78.48782  1.000 82.36961  ? 223 ARG D O    1 
ATOM   25988 C CB   . ARG D  1 223 ? -26.23804 40.78778  77.93877  1.000 81.34311  ? 223 ARG D CB   1 
ATOM   25989 C CG   . ARG D  1 223 ? -26.14537 40.21015  76.54058  1.000 80.01179  ? 223 ARG D CG   1 
ATOM   25990 C CD   . ARG D  1 223 ? -25.57619 41.21456  75.54723  1.000 76.05313  ? 223 ARG D CD   1 
ATOM   25991 N NE   . ARG D  1 223 ? -25.31488 40.56796  74.26760  1.000 75.23468  ? 223 ARG D NE   1 
ATOM   25992 C CZ   . ARG D  1 223 ? -24.66248 41.13452  73.26571  1.000 75.63319  ? 223 ARG D CZ   1 
ATOM   25993 N NH1  . ARG D  1 223 ? -24.19435 42.36681  73.35946  1.000 77.23370  ? 223 ARG D NH1  1 
ATOM   25994 N NH2  . ARG D  1 223 ? -24.46558 40.44413  72.14618  1.000 76.99903  ? 223 ARG D NH2  1 
ATOM   25995 H H    . ARG D  1 223 ? -26.75757 41.36334  80.24465  1.000 98.37597  ? 223 ARG D H    1 
ATOM   25996 H HA   . ARG D  1 223 ? -27.77843 39.59214  78.53655  1.000 98.11940  ? 223 ARG D HA   1 
ATOM   25997 H HB2  . ARG D  1 223 ? -26.72266 41.62592  77.87910  1.000 97.65267  ? 223 ARG D HB2  1 
ATOM   25998 H HB3  . ARG D  1 223 ? -25.33385 40.94885  78.25086  1.000 97.65267  ? 223 ARG D HB3  1 
ATOM   25999 H HG2  . ARG D  1 223 ? -25.56410 39.43371  76.55329  1.000 96.05508  ? 223 ARG D HG2  1 
ATOM   26000 H HG3  . ARG D  1 223 ? -27.03199 39.95595  76.24025  1.000 96.05508  ? 223 ARG D HG3  1 
ATOM   26001 H HD2  . ARG D  1 223 ? -26.21416 41.93179  75.40765  1.000 91.30469  ? 223 ARG D HD2  1 
ATOM   26002 H HD3  . ARG D  1 223 ? -24.74255 41.57391  75.88900  1.000 91.30469  ? 223 ARG D HD3  1 
ATOM   26003 H HE   . ARG D  1 223 ? -25.60366 39.76556  74.15644  1.000 90.32256  ? 223 ARG D HE   1 
ATOM   26004 H HH11 . ARG D  1 223 ? -24.31135 42.81739  74.08257  1.000 92.72138  ? 223 ARG D HH11 1 
ATOM   26005 H HH12 . ARG D  1 223 ? -23.77271 42.71815  72.69736  1.000 92.72138  ? 223 ARG D HH12 1 
ATOM   26006 H HH21 . ARG D  1 223 ? -24.76106 39.63922  72.07976  1.000 92.43977  ? 223 ARG D HH21 1 
ATOM   26007 H HH22 . ARG D  1 223 ? -24.04279 40.80261  71.48865  1.000 92.43977  ? 223 ARG D HH22 1 
ATOM   26008 N N    . ALA D  1 224 ? -25.37011 38.62566  80.33447  1.000 83.36927  ? 224 ALA D N    1 
ATOM   26009 C CA   . ALA D  1 224 ? -24.65947 37.42538  80.74972  1.000 84.04206  ? 224 ALA D CA   1 
ATOM   26010 C C    . ALA D  1 224 ? -25.60765 36.35887  81.27514  1.000 85.92165  ? 224 ALA D C    1 
ATOM   26011 O O    . ALA D  1 224 ? -25.25086 35.17662  81.27930  1.000 86.45981  ? 224 ALA D O    1 
ATOM   26012 C CB   . ALA D  1 224 ? -23.62585 37.76183  81.82205  1.000 85.06799  ? 224 ALA D CB   1 
ATOM   26013 H H    . ALA D  1 224 ? -25.24689 39.30447  80.84793  1.000 100.08405 ? 224 ALA D H    1 
ATOM   26014 H HA   . ALA D  1 224 ? -24.18571 37.06640  79.98319  1.000 100.89141 ? 224 ALA D HA   1 
ATOM   26015 H HB1  . ALA D  1 224 ? -23.16759 36.94842  82.08522  1.000 102.12252 ? 224 ALA D HB1  1 
ATOM   26016 H HB2  . ALA D  1 224 ? -22.98938 38.39734  81.45882  1.000 102.12252 ? 224 ALA D HB2  1 
ATOM   26017 H HB3  . ALA D  1 224 ? -24.07924 38.14849  82.58744  1.000 102.12252 ? 224 ALA D HB3  1 
ATOM   26018 N N    . ILE D  1 225 ? -26.78526 36.75375  81.75213  1.000 85.20331  ? 225 ILE D N    1 
ATOM   26019 C CA   . ILE D  1 225 ? -27.79806 35.79492  82.18676  1.000 86.05020  ? 225 ILE D CA   1 
ATOM   26020 C C    . ILE D  1 225 ? -28.70761 35.38807  81.03495  1.000 84.59422  ? 225 ILE D C    1 
ATOM   26021 O O    . ILE D  1 225 ? -28.92080 34.19777  80.79471  1.000 83.06552  ? 225 ILE D O    1 
ATOM   26022 C CB   . ILE D  1 225 ? -28.62316 36.39692  83.34598  1.000 86.37359  ? 225 ILE D CB   1 
ATOM   26023 C CG1  . ILE D  1 225 ? -27.72852 36.70358  84.54957  1.000 87.31975  ? 225 ILE D CG1  1 
ATOM   26024 C CG2  . ILE D  1 225 ? -29.76947 35.46872  83.72845  1.000 86.41941  ? 225 ILE D CG2  1 
ATOM   26025 C CD1  . ILE D  1 225 ? -28.26971 37.82564  85.41252  1.000 89.44530  ? 225 ILE D CD1  1 
ATOM   26026 H H    . ILE D  1 225 ? -27.02371 37.57589  81.83477  1.000 102.28491 ? 225 ILE D H    1 
ATOM   26027 H HA   . ILE D  1 225 ? -27.34542 34.99972  82.50876  1.000 103.30118 ? 225 ILE D HA   1 
ATOM   26028 H HB   . ILE D  1 225 ? -29.00540 37.23515  83.04238  1.000 103.68925 ? 225 ILE D HB   1 
ATOM   26029 H HG12 . ILE D  1 225 ? -27.65752 35.90855  85.10074  1.000 104.82463 ? 225 ILE D HG12 1 
ATOM   26030 H HG13 . ILE D  1 225 ? -26.85061 36.96624  84.23149  1.000 104.82463 ? 225 ILE D HG13 1 
ATOM   26031 H HG21 . ILE D  1 225 ? -30.16813 35.78319  84.55493  1.000 103.74423 ? 225 ILE D HG21 1 
ATOM   26032 H HG22 . ILE D  1 225 ? -30.43086 35.47474  83.01892  1.000 103.74423 ? 225 ILE D HG22 1 
ATOM   26033 H HG23 . ILE D  1 225 ? -29.42214 34.57114  83.84928  1.000 103.74423 ? 225 ILE D HG23 1 
ATOM   26034 H HD11 . ILE D  1 225 ? -27.66687 37.96897  86.15880  1.000 107.37530 ? 225 ILE D HD11 1 
ATOM   26035 H HD12 . ILE D  1 225 ? -28.33244 38.63280  84.87824  1.000 107.37530 ? 225 ILE D HD12 1 
ATOM   26036 H HD13 . ILE D  1 225 ? -29.14814 37.57663  85.74000  1.000 107.37530 ? 225 ILE D HD13 1 
ATOM   26037 N N    . ASN D  1 226 ? -29.24190 36.35824  80.29521  1.000 81.80298  ? 226 ASN D N    1 
ATOM   26038 C CA   . ASN D  1 226 ? -30.17513 36.10563  79.19684  1.000 79.77010  ? 226 ASN D CA   1 
ATOM   26039 C C    . ASN D  1 226 ? -29.59524 36.69596  77.91402  1.000 78.12070  ? 226 ASN D C    1 
ATOM   26040 O O    . ASN D  1 226 ? -29.71573 37.90282  77.68295  1.000 79.17446  ? 226 ASN D O    1 
ATOM   26041 C CB   . ASN D  1 226 ? -31.55286 36.71312  79.48131  1.000 79.50787  ? 226 ASN D CB   1 
ATOM   26042 C CG   . ASN D  1 226 ? -32.22437 36.11720  80.70626  1.000 80.67134  ? 226 ASN D CG   1 
ATOM   26043 O OD1  . ASN D  1 226 ? -32.09172 36.63218  81.80917  1.000 82.64517  ? 226 ASN D OD1  1 
ATOM   26044 N ND2  . ASN D  1 226 ? -32.92735 35.00754  80.51943  1.000 79.11484  ? 226 ASN D ND2  1 
ATOM   26045 H H    . ASN D  1 226 ? -29.07460 37.19347  80.41353  1.000 98.20452  ? 226 ASN D H    1 
ATOM   26046 H HA   . ASN D  1 226 ? -30.26328 35.14543  79.09130  1.000 95.76505  ? 226 ASN D HA   1 
ATOM   26047 H HB2  . ASN D  1 226 ? -31.45212 37.66635  79.63000  1.000 95.45038  ? 226 ASN D HB2  1 
ATOM   26048 H HB3  . ASN D  1 226 ? -32.13020 36.55562  78.71792  1.000 95.45038  ? 226 ASN D HB3  1 
ATOM   26049 H HD21 . ASN D  1 226 ? -33.32548 34.63375  81.18380  1.000 94.97874  ? 226 ASN D HD21 1 
ATOM   26050 H HD22 . ASN D  1 226 ? -32.98487 34.66207  79.73397  1.000 94.97874  ? 226 ASN D HD22 1 
ATOM   26051 N N    . GLU D  1 227 ? -29.01709 35.86428  77.05937  1.000 77.54798  ? 227 GLU D N    1 
ATOM   26052 C CA   . GLU D  1 227 ? -28.50655 36.36594  75.78457  1.000 76.26877  ? 227 GLU D CA   1 
ATOM   26053 C C    . GLU D  1 227 ? -29.65557 36.53486  74.79391  1.000 76.55812  ? 227 GLU D C    1 
ATOM   26054 O O    . GLU D  1 227 ? -30.43422 35.59338  74.59357  1.000 75.55577  ? 227 GLU D O    1 
ATOM   26055 C CB   . GLU D  1 227 ? -27.46411 35.41992  75.20241  1.000 74.86662  ? 227 GLU D CB   1 
ATOM   26056 C CG   . GLU D  1 227 ? -26.94423 35.84383  73.82587  1.000 74.73859  ? 227 GLU D CG   1 
ATOM   26057 C CD   . GLU D  1 227 ? -26.22785 37.19737  73.84254  1.000 77.19054  ? 227 GLU D CD   1 
ATOM   26058 O OE1  . GLU D  1 227 ? -25.75714 37.61781  74.92406  1.000 78.11121  ? 227 GLU D OE1  1 
ATOM   26059 O OE2  . GLU D  1 227 ? -26.15579 37.86613  72.78200  1.000 76.93843  ? 227 GLU D OE2  1 
ATOM   26060 H H    . GLU D  1 227 ? -28.90824 35.02087  77.18747  1.000 93.09851  ? 227 GLU D H    1 
ATOM   26061 H HA   . GLU D  1 227 ? -28.08566 37.22798  75.92818  1.000 91.56346  ? 227 GLU D HA   1 
ATOM   26062 H HB2  . GLU D  1 227 ? -26.70592 35.38217  75.80625  1.000 89.88088  ? 227 GLU D HB2  1 
ATOM   26063 H HB3  . GLU D  1 227 ? -27.85952 34.53891  75.11088  1.000 89.88088  ? 227 GLU D HB3  1 
ATOM   26064 H HG2  . GLU D  1 227 ? -26.31495 35.17736  73.50849  1.000 89.72724  ? 227 GLU D HG2  1 
ATOM   26065 H HG3  . GLU D  1 227 ? -27.69362 35.91067  73.21363  1.000 89.72724  ? 227 GLU D HG3  1 
ATOM   26066 N N    . PRO D  1 228 ? -29.82173 37.71243  74.18313  1.000 74.20525  ? 228 PRO D N    1 
ATOM   26067 C CA   . PRO D  1 228 ? -30.86732 37.86420  73.15635  1.000 73.04075  ? 228 PRO D CA   1 
ATOM   26068 C C    . PRO D  1 228 ? -30.55599 37.01165  71.93551  1.000 71.77939  ? 228 PRO D C    1 
ATOM   26069 O O    . PRO D  1 228 ? -29.53629 37.20587  71.27115  1.000 70.95942  ? 228 PRO D O    1 
ATOM   26070 C CB   . PRO D  1 228 ? -30.82969 39.36086  72.81910  1.000 71.38602  ? 228 PRO D CB   1 
ATOM   26071 C CG   . PRO D  1 228 ? -30.17172 40.01134  73.97305  1.000 73.30079  ? 228 PRO D CG   1 
ATOM   26072 C CD   . PRO D  1 228 ? -29.16589 38.99707  74.47700  1.000 75.84824  ? 228 PRO D CD   1 
ATOM   26073 H HA   . PRO D  1 228 ? -31.73612 37.62578  73.51585  1.000 87.68984  ? 228 PRO D HA   1 
ATOM   26074 H HB2  . PRO D  1 228 ? -30.31886 39.50106  72.00652  1.000 85.70416  ? 228 PRO D HB2  1 
ATOM   26075 H HB3  . PRO D  1 228 ? -31.73348 39.69389  72.70442  1.000 85.70416  ? 228 PRO D HB3  1 
ATOM   26076 H HG2  . PRO D  1 228 ? -29.72869 40.82481  73.68514  1.000 88.00188  ? 228 PRO D HG2  1 
ATOM   26077 H HG3  . PRO D  1 228 ? -30.82941 40.21568  74.65612  1.000 88.00188  ? 228 PRO D HG3  1 
ATOM   26078 H HD2  . PRO D  1 228 ? -28.32540 39.07491  73.99906  1.000 91.05882  ? 228 PRO D HD2  1 
ATOM   26079 H HD3  . PRO D  1 228 ? -29.01652 39.10044  75.42984  1.000 91.05882  ? 228 PRO D HD3  1 
ATOM   26080 N N    . VAL D  1 229 ? -31.47092 36.10102  71.61397  1.000 69.66126  ? 229 VAL D N    1 
ATOM   26081 C CA   . VAL D  1 229 ? -31.30129 35.19009  70.48765  1.000 68.75450  ? 229 VAL D CA   1 
ATOM   26082 C C    . VAL D  1 229 ? -32.41097 35.31694  69.46386  1.000 65.54412  ? 229 VAL D C    1 
ATOM   26083 O O    . VAL D  1 229 ? -32.27247 34.77240  68.36019  1.000 65.59706  ? 229 VAL D O    1 
ATOM   26084 C CB   . VAL D  1 229 ? -31.20051 33.72172  70.95345  1.000 66.95738  ? 229 VAL D CB   1 
ATOM   26085 C CG1  . VAL D  1 229 ? -30.08296 33.56356  71.97179  1.000 69.91184  ? 229 VAL D CG1  1 
ATOM   26086 C CG2  . VAL D  1 229 ? -32.53007 33.26440  71.51963  1.000 66.63559  ? 229 VAL D CG2  1 
ATOM   26087 H H    . VAL D  1 229 ? -32.20971 35.98995  72.03995  1.000 83.63444  ? 229 VAL D H    1 
ATOM   26088 H HA   . VAL D  1 229 ? -30.46684 35.41455  70.04695  1.000 82.54633  ? 229 VAL D HA   1 
ATOM   26089 H HB   . VAL D  1 229 ? -30.98747 33.15579  70.19501  1.000 80.38980  ? 229 VAL D HB   1 
ATOM   26090 H HG11 . VAL D  1 229 ? -29.94395 32.61914  72.14399  1.000 83.93515  ? 229 VAL D HG11 1 
ATOM   26091 H HG12 . VAL D  1 229 ? -29.27185 33.95749  71.61426  1.000 83.93515  ? 229 VAL D HG12 1 
ATOM   26092 H HG13 . VAL D  1 229 ? -30.33659 34.01548  72.79175  1.000 83.93515  ? 229 VAL D HG13 1 
ATOM   26093 H HG21 . VAL D  1 229 ? -32.39700 32.43827  72.01025  1.000 80.00365  ? 229 VAL D HG21 1 
ATOM   26094 H HG22 . VAL D  1 229 ? -32.87308 33.95029  72.11360  1.000 80.00365  ? 229 VAL D HG22 1 
ATOM   26095 H HG23 . VAL D  1 229 ? -33.15116 33.11878  70.78892  1.000 80.00365  ? 229 VAL D HG23 1 
ATOM   26096 N N    . ILE D  1 230 ? -33.51559 35.98048  69.79185  1.000 65.89820  ? 230 ILE D N    1 
ATOM   26097 C CA   . ILE D  1 230 ? -34.59733 36.20701  68.84426  1.000 64.42061  ? 230 ILE D CA   1 
ATOM   26098 C C    . ILE D  1 230 ? -35.11152 37.62508  69.04033  1.000 63.85901  ? 230 ILE D C    1 
ATOM   26099 O O    . ILE D  1 230 ? -35.34125 38.05524  70.17549  1.000 62.30704  ? 230 ILE D O    1 
ATOM   26100 C CB   . ILE D  1 230 ? -35.74773 35.19550  69.01845  1.000 63.00753  ? 230 ILE D CB   1 
ATOM   26101 C CG1  . ILE D  1 230 ? -35.31955 33.81063  68.55298  1.000 61.91803  ? 230 ILE D CG1  1 
ATOM   26102 C CG2  . ILE D  1 230 ? -36.97422 35.64309  68.22841  1.000 60.86491  ? 230 ILE D CG2  1 
ATOM   26103 C CD1  . ILE D  1 230 ? -36.30477 32.72490  68.93813  1.000 61.66658  ? 230 ILE D CD1  1 
ATOM   26104 H H    . ILE D  1 230 ? -33.66215 36.31389  70.57092  1.000 79.11878  ? 230 ILE D H    1 
ATOM   26105 H HA   . ILE D  1 230 ? -34.25140 36.12041  67.94218  1.000 77.34567  ? 230 ILE D HA   1 
ATOM   26106 H HB   . ILE D  1 230 ? -35.97020 35.15671  69.96180  1.000 75.64998  ? 230 ILE D HB   1 
ATOM   26107 H HG12 . ILE D  1 230 ? -35.24081 33.81393  67.58619  1.000 74.34257  ? 230 ILE D HG12 1 
ATOM   26108 H HG13 . ILE D  1 230 ? -34.46364 33.59421  68.95481  1.000 74.34257  ? 230 ILE D HG13 1 
ATOM   26109 H HG21 . ILE D  1 230 ? -37.57600 34.88930  68.12559  1.000 73.07883  ? 230 ILE D HG21 1 
ATOM   26110 H HG22 . ILE D  1 230 ? -37.41813 36.35716  68.71210  1.000 73.07883  ? 230 ILE D HG22 1 
ATOM   26111 H HG23 . ILE D  1 230 ? -36.68998 35.96068  67.35706  1.000 73.07883  ? 230 ILE D HG23 1 
ATOM   26112 H HD11 . ILE D  1 230 ? -35.87159 31.86108  68.85404  1.000 74.04083  ? 230 ILE D HD11 1 
ATOM   26113 H HD12 . ILE D  1 230 ? -36.58701 32.86551  69.85545  1.000 74.04083  ? 230 ILE D HD12 1 
ATOM   26114 H HD13 . ILE D  1 230 ? -37.07148 32.76953  68.34562  1.000 74.04083  ? 230 ILE D HD13 1 
ATOM   26115 N N    . GLY D  1 231 ? -35.29092 38.34474  67.93476  1.000 60.24500  ? 231 GLY D N    1 
ATOM   26116 C CA   . GLY D  1 231 ? -36.06566 39.57066  67.93680  1.000 59.71180  ? 231 GLY D CA   1 
ATOM   26117 C C    . GLY D  1 231 ? -37.31050 39.33696  67.11050  1.000 59.32094  ? 231 GLY D C    1 
ATOM   26118 O O    . GLY D  1 231 ? -37.21027 39.00646  65.92258  1.000 57.72052  ? 231 GLY D O    1 
ATOM   26119 H H    . GLY D  1 231 ? -34.96867 38.13791  67.16471  1.000 72.33493  ? 231 GLY D H    1 
ATOM   26120 H HA2  . GLY D  1 231 ? -36.31753 39.80975  68.84251  1.000 71.69509  ? 231 GLY D HA2  1 
ATOM   26121 H HA3  . GLY D  1 231 ? -35.55102 40.29630  67.55014  1.000 71.69509  ? 231 GLY D HA3  1 
ATOM   26122 N N    . CYS D  1 232 ? -38.48479 39.46460  67.72348  1.000 64.55215  ? 232 CYS D N    1 
ATOM   26123 C CA   . CYS D  1 232 ? -39.72083 39.11728  67.04978  1.000 63.68614  ? 232 CYS D CA   1 
ATOM   26124 C C    . CYS D  1 232 ? -40.77450 40.19027  67.29772  1.000 61.77566  ? 232 CYS D C    1 
ATOM   26125 O O    . CYS D  1 232 ? -40.61499 41.07834  68.14399  1.000 66.74218  ? 232 CYS D O    1 
ATOM   26126 C CB   . CYS D  1 232 ? -40.22027 37.75194  67.50948  1.000 63.10932  ? 232 CYS D CB   1 
ATOM   26127 S SG   . CYS D  1 232 ? -40.65030 37.69169  69.25010  1.000 60.13721  ? 232 CYS D SG   1 
ATOM   26128 H H    . CYS D  1 232 ? -38.58567 39.75028  68.52834  1.000 77.50351  ? 232 CYS D H    1 
ATOM   26129 H HA   . CYS D  1 232 ? -39.56310 39.09082  66.09305  1.000 76.46430  ? 232 CYS D HA   1 
ATOM   26130 H HB2  . CYS D  1 232 ? -41.01288 37.52173  66.99990  1.000 75.77212  ? 232 CYS D HB2  1 
ATOM   26131 H HB3  . CYS D  1 232 ? -39.52320 37.09577  67.35319  1.000 75.77212  ? 232 CYS D HB3  1 
ATOM   26132 H HG   . CYS D  1 232 ? -41.51831 38.49166  69.46600  1.000 72.20559  ? 232 CYS D HG   1 
ATOM   26133 N N    . ILE D  1 233 ? -41.87486 40.08300  66.54721  1.000 57.87695  ? 233 ILE D N    1 
ATOM   26134 C CA   . ILE D  1 233 ? -42.93780 41.07993  66.53877  1.000 59.83770  ? 233 ILE D CA   1 
ATOM   26135 C C    . ILE D  1 233 ? -44.28342 40.37465  66.66362  1.000 58.32980  ? 233 ILE D C    1 
ATOM   26136 O O    . ILE D  1 233 ? -44.55336 39.39348  65.95947  1.000 57.19035  ? 233 ILE D O    1 
ATOM   26137 C CB   . ILE D  1 233 ? -42.91407 41.92974  65.25498  1.000 58.27553  ? 233 ILE D CB   1 
ATOM   26138 C CG1  . ILE D  1 233 ? -41.55587 42.61398  65.05265  1.000 59.46693  ? 233 ILE D CG1  1 
ATOM   26139 C CG2  . ILE D  1 233 ? -44.01210 42.95353  65.31405  1.000 60.03437  ? 233 ILE D CG2  1 
ATOM   26140 C CD1  . ILE D  1 233 ? -41.21192 43.65989  66.09753  1.000 61.65545  ? 233 ILE D CD1  1 
ATOM   26141 H H    . ILE D  1 233 ? -42.02824 39.42037  66.02091  1.000 69.49328  ? 233 ILE D H    1 
ATOM   26142 H HA   . ILE D  1 233 ? -42.82265 41.66048  67.30728  1.000 71.84618  ? 233 ILE D HA   1 
ATOM   26143 H HB   . ILE D  1 233 ? -43.05541 41.33885  64.49883  1.000 69.97157  ? 233 ILE D HB   1 
ATOM   26144 H HG12 . ILE D  1 233 ? -40.86231 41.93632  65.07817  1.000 71.40125  ? 233 ILE D HG12 1 
ATOM   26145 H HG13 . ILE D  1 233 ? -41.55801 43.05413  64.18827  1.000 71.40125  ? 233 ILE D HG13 1 
ATOM   26146 H HG21 . ILE D  1 233 ? -43.84842 43.63142  64.63983  1.000 72.08218  ? 233 ILE D HG21 1 
ATOM   26147 H HG22 . ILE D  1 233 ? -44.86109 42.51622  65.14413  1.000 72.08218  ? 233 ILE D HG22 1 
ATOM   26148 H HG23 . ILE D  1 233 ? -44.01919 43.35853  66.19542  1.000 72.08218  ? 233 ILE D HG23 1 
ATOM   26149 H HD11 . ILE D  1 233 ? -40.31574 43.99102  65.92983  1.000 74.02747  ? 233 ILE D HD11 1 
ATOM   26150 H HD12 . ILE D  1 233 ? -41.85014 44.38789  66.03766  1.000 74.02747  ? 233 ILE D HD12 1 
ATOM   26151 H HD13 . ILE D  1 233 ? -41.25519 43.25356  66.97726  1.000 74.02747  ? 233 ILE D HD13 1 
ATOM   26152 N N    . PHE D  1 234 ? -45.12580 40.87713  67.55461  1.000 61.77396  ? 234 PHE D N    1 
ATOM   26153 C CA   . PHE D  1 234 ? -46.50164 40.43933  67.67264  1.000 63.57821  ? 234 PHE D CA   1 
ATOM   26154 C C    . PHE D  1 234 ? -47.32135 41.71410  67.83925  1.000 65.05493  ? 234 PHE D C    1 
ATOM   26155 O O    . PHE D  1 234 ? -47.73863 42.07227  68.94033  1.000 64.10091  ? 234 PHE D O    1 
ATOM   26156 C CB   . PHE D  1 234 ? -46.71209 39.48039  68.83685  1.000 61.12074  ? 234 PHE D CB   1 
ATOM   26157 C CG   . PHE D  1 234 ? -46.04752 38.16132  68.65078  1.000 61.13648  ? 234 PHE D CG   1 
ATOM   26158 C CD1  . PHE D  1 234 ? -46.61402 37.20021  67.83198  1.000 59.27518  ? 234 PHE D CD1  1 
ATOM   26159 C CD2  . PHE D  1 234 ? -44.86212 37.87627  69.30801  1.000 59.93627  ? 234 PHE D CD2  1 
ATOM   26160 C CE1  . PHE D  1 234 ? -46.01105 35.97980  67.66469  1.000 59.60130  ? 234 PHE D CE1  1 
ATOM   26161 C CE2  . PHE D  1 234 ? -44.24639 36.65741  69.15142  1.000 59.71433  ? 234 PHE D CE2  1 
ATOM   26162 C CZ   . PHE D  1 234 ? -44.81544 35.70120  68.32985  1.000 60.82528  ? 234 PHE D CZ   1 
ATOM   26163 H H    . PHE D  1 234 ? -44.91367 41.49163  68.11763  1.000 74.16969  ? 234 PHE D H    1 
ATOM   26164 H HA   . PHE D  1 234 ? -46.77317 39.96318  66.87235  1.000 76.33478  ? 234 PHE D HA   1 
ATOM   26165 H HB2  . PHE D  1 234 ? -46.35171 39.88310  69.64236  1.000 73.38583  ? 234 PHE D HB2  1 
ATOM   26166 H HB3  . PHE D  1 234 ? -47.66309 39.32114  68.94243  1.000 73.38583  ? 234 PHE D HB3  1 
ATOM   26167 H HD1  . PHE D  1 234 ? -47.41178 37.38375  67.39063  1.000 71.17115  ? 234 PHE D HD1  1 
ATOM   26168 H HD2  . PHE D  1 234 ? -44.47822 38.51718  69.86186  1.000 71.96447  ? 234 PHE D HD2  1 
ATOM   26169 H HE1  . PHE D  1 234 ? -46.39695 35.34041  67.11047  1.000 71.56250  ? 234 PHE D HE1  1 
ATOM   26170 H HE2  . PHE D  1 234 ? -43.45003 36.47630  69.59628  1.000 71.69813  ? 234 PHE D HE2  1 
ATOM   26171 H HZ   . PHE D  1 234 ? -44.40280 34.87492  68.22078  1.000 73.03127  ? 234 PHE D HZ   1 
ATOM   26172 N N    . GLY D  1 235 ? -47.47232 42.43560  66.73704  1.000 59.75251  ? 235 GLY D N    1 
ATOM   26173 C CA   . GLY D  1 235 ? -48.29214 43.62446  66.69841  1.000 62.40357  ? 235 GLY D CA   1 
ATOM   26174 C C    . GLY D  1 235 ? -49.31542 43.56033  65.58628  1.000 60.33768  ? 235 GLY D C    1 
ATOM   26175 O O    . GLY D  1 235 ? -50.10530 42.61207  65.51555  1.000 60.47270  ? 235 GLY D O    1 
ATOM   26176 H H    . GLY D  1 235 ? -47.10022 42.24946  65.98438  1.000 71.74395  ? 235 GLY D H    1 
ATOM   26177 H HA2  . GLY D  1 235 ? -48.75917 43.72329  67.54282  1.000 74.92522  ? 235 GLY D HA2  1 
ATOM   26178 H HA3  . GLY D  1 235 ? -47.72921 44.40147  66.55604  1.000 74.92522  ? 235 GLY D HA3  1 
ATOM   26179 N N    . THR D  1 236 ? -49.32489 44.57029  64.71827  1.000 62.51145  ? 236 THR D N    1 
ATOM   26180 C CA   . THR D  1 236 ? -50.21832 44.52787  63.56550  1.000 62.80386  ? 236 THR D CA   1 
ATOM   26181 C C    . THR D  1 236 ? -49.97474 43.25961  62.76119  1.000 60.21942  ? 236 THR D C    1 
ATOM   26182 O O    . THR D  1 236 ? -50.91475 42.54195  62.40893  1.000 58.60942  ? 236 THR D O    1 
ATOM   26183 C CB   . THR D  1 236 ? -50.02635 45.77379  62.69818  1.000 64.05460  ? 236 THR D CB   1 
ATOM   26184 O OG1  . THR D  1 236 ? -50.30503 46.94987  63.47358  1.000 65.77837  ? 236 THR D OG1  1 
ATOM   26185 C CG2  . THR D  1 236 ? -50.94885 45.75431  61.48820  1.000 63.65118  ? 236 THR D CG2  1 
ATOM   26186 H H    . THR D  1 236 ? -48.83516 45.27512  64.77288  1.000 75.05468  ? 236 THR D H    1 
ATOM   26187 H HA   . THR D  1 236 ? -51.13885 44.52857  63.87133  1.000 75.40557  ? 236 THR D HA   1 
ATOM   26188 H HB   . THR D  1 236 ? -49.10997 45.79358  62.38076  1.000 76.90646  ? 236 THR D HB   1 
ATOM   26189 H HG1  . THR D  1 236 ? -50.19269 47.63705  63.00373  1.000 78.97499  ? 236 THR D HG1  1 
ATOM   26190 H HG21 . THR D  1 236 ? -50.93813 46.61907  61.04890  1.000 76.42235  ? 236 THR D HG21 1 
ATOM   26191 H HG22 . THR D  1 236 ? -50.65552 45.07754  60.85825  1.000 76.42235  ? 236 THR D HG22 1 
ATOM   26192 H HG23 . THR D  1 236 ? -51.85627 45.55359  61.76604  1.000 76.42235  ? 236 THR D HG23 1 
ATOM   26193 N N    . GLY D  1 237 ? -48.70960 42.95997  62.48592  1.000 66.50025  ? 237 GLY D N    1 
ATOM   26194 C CA   . GLY D  1 237 ? -48.30816 41.71048  61.87455  1.000 62.76556  ? 237 GLY D CA   1 
ATOM   26195 C C    . GLY D  1 237 ? -47.43932 40.90048  62.81444  1.000 62.13948  ? 237 GLY D C    1 
ATOM   26196 O O    . GLY D  1 237 ? -47.30750 41.25474  63.98841  1.000 57.18449  ? 237 GLY D O    1 
ATOM   26197 H H    . GLY D  1 237 ? -48.04744 43.48343  62.65065  1.000 79.84124  ? 237 GLY D H    1 
ATOM   26198 H HA2  . GLY D  1 237 ? -49.09498 41.18936  61.65042  1.000 75.35961  ? 237 GLY D HA2  1 
ATOM   26199 H HA3  . GLY D  1 237 ? -47.80694 41.89024  61.06377  1.000 75.35961  ? 237 GLY D HA3  1 
ATOM   26200 N N    . THR D  1 238 ? -46.86948 39.79131  62.34528  1.000 63.76359  ? 238 THR D N    1 
ATOM   26201 C CA   . THR D  1 238 ? -45.98915 38.99853  63.19713  1.000 58.31986  ? 238 THR D CA   1 
ATOM   26202 C C    . THR D  1 238 ? -44.82801 38.45925  62.37641  1.000 56.24870  ? 238 THR D C    1 
ATOM   26203 O O    . THR D  1 238 ? -44.96292 38.18836  61.18196  1.000 56.42766  ? 238 THR D O    1 
ATOM   26204 C CB   . THR D  1 238 ? -46.75078 37.87122  63.89903  1.000 55.65092  ? 238 THR D CB   1 
ATOM   26205 O OG1  . THR D  1 238 ? -45.86917 37.19440  64.80289  1.000 59.29708  ? 238 THR D OG1  1 
ATOM   26206 C CG2  . THR D  1 238 ? -47.31644 36.89167  62.90310  1.000 59.24546  ? 238 THR D CG2  1 
ATOM   26207 H H    . THR D  1 238 ? -46.97660 39.48351  61.54943  1.000 76.55725  ? 238 THR D H    1 
ATOM   26208 H HA   . THR D  1 238 ? -45.60551 39.56175  63.88743  1.000 70.02477  ? 238 THR D HA   1 
ATOM   26209 H HB   . THR D  1 238 ? -47.49654 38.24571  64.39351  1.000 66.82204  ? 238 THR D HB   1 
ATOM   26210 H HG1  . THR D  1 238 ? -46.25173 36.52024  65.12657  1.000 71.19743  ? 238 THR D HG1  1 
ATOM   26211 H HG21 . THR D  1 238 ? -47.90619 36.26570  63.35171  1.000 71.13549  ? 238 THR D HG21 1 
ATOM   26212 H HG22 . THR D  1 238 ? -47.81909 37.36454  62.22146  1.000 71.13549  ? 238 THR D HG22 1 
ATOM   26213 H HG23 . THR D  1 238 ? -46.59760 36.39789  62.47843  1.000 71.13549  ? 238 THR D HG23 1 
ATOM   26214 N N    . ASN D  1 239 ? -43.66900 38.35642  63.01936  1.000 61.83744  ? 239 ASN D N    1 
ATOM   26215 C CA   . ASN D  1 239 ? -42.44221 37.95052  62.34295  1.000 57.89993  ? 239 ASN D CA   1 
ATOM   26216 C C    . ASN D  1 239 ? -41.34702 37.81800  63.39476  1.000 55.94873  ? 239 ASN D C    1 
ATOM   26217 O O    . ASN D  1 239 ? -41.51253 38.22442  64.54761  1.000 58.93094  ? 239 ASN D O    1 
ATOM   26218 C CB   . ASN D  1 239 ? -42.06801 38.95209  61.24900  1.000 60.74056  ? 239 ASN D CB   1 
ATOM   26219 C CG   . ASN D  1 239 ? -40.87853 38.50211  60.41636  1.000 57.95693  ? 239 ASN D CG   1 
ATOM   26220 O OD1  . ASN D  1 239 ? -40.48451 37.33242  60.45196  1.000 65.98802  ? 239 ASN D OD1  1 
ATOM   26221 N ND2  . ASN D  1 239 ? -40.29197 39.43694  59.66073  1.000 69.74699  ? 239 ASN D ND2  1 
ATOM   26222 H H    . ASN D  1 239 ? -43.56634 38.51837  63.85771  1.000 74.24586  ? 239 ASN D H    1 
ATOM   26223 H HA   . ASN D  1 239 ? -42.55657 37.08044  61.92970  1.000 69.52085  ? 239 ASN D HA   1 
ATOM   26224 H HB2  . ASN D  1 239 ? -42.82478 39.06561  60.65292  1.000 72.92960  ? 239 ASN D HB2  1 
ATOM   26225 H HB3  . ASN D  1 239 ? -41.84076 39.79993  61.66182  1.000 72.92960  ? 239 ASN D HB3  1 
ATOM   26226 H HD21 . ASN D  1 239 ? -39.61497 39.23200  59.17157  1.000 83.73732  ? 239 ASN D HD21 1 
ATOM   26227 H HD22 . ASN D  1 239 ? -40.59181 40.24297  59.66402  1.000 83.73732  ? 239 ASN D HD22 1 
ATOM   26228 N N    . GLY D  1 240 ? -40.22490 37.22178  62.99290  1.000 54.76115  ? 240 GLY D N    1 
ATOM   26229 C CA   . GLY D  1 240 ? -39.10238 37.08742  63.90202  1.000 56.17521  ? 240 GLY D CA   1 
ATOM   26230 C C    . GLY D  1 240 ? -37.81736 36.79076  63.16991  1.000 57.16080  ? 240 GLY D C    1 
ATOM   26231 O O    . GLY D  1 240 ? -37.81688 36.27541  62.04594  1.000 58.55582  ? 240 GLY D O    1 
ATOM   26232 H H    . GLY D  1 240 ? -40.09560 36.89307  62.20879  1.000 65.75432  ? 240 GLY D H    1 
ATOM   26233 H HA2  . GLY D  1 240 ? -38.98905 37.91217  64.39985  1.000 67.45119  ? 240 GLY D HA2  1 
ATOM   26234 H HA3  . GLY D  1 240 ? -39.27540 36.36398  64.52460  1.000 67.45119  ? 240 GLY D HA3  1 
ATOM   26235 N N    . CYS D  1 241 ? -36.71275 37.09737  63.83232  1.000 63.74676  ? 241 CYS D N    1 
ATOM   26236 C CA   . CYS D  1 241 ? -35.39426 36.88632  63.25634  1.000 61.12900  ? 241 CYS D CA   1 
ATOM   26237 C C    . CYS D  1 241 ? -34.52842 36.15511  64.26594  1.000 63.62734  ? 241 CYS D C    1 
ATOM   26238 O O    . CYS D  1 241 ? -34.86583 36.04852  65.44759  1.000 64.31838  ? 241 CYS D O    1 
ATOM   26239 C CB   . CYS D  1 241 ? -34.73780 38.21745  62.85722  1.000 62.20743  ? 241 CYS D CB   1 
ATOM   26240 S SG   . CYS D  1 241 ? -34.18595 39.17243  64.27669  1.000 58.38528  ? 241 CYS D SG   1 
ATOM   26241 H H    . CYS D  1 241 ? -36.70121 37.43210  64.62442  1.000 76.53705  ? 241 CYS D H    1 
ATOM   26242 H HA   . CYS D  1 241 ? -35.47175 36.33760  62.46022  1.000 73.39574  ? 241 CYS D HA   1 
ATOM   26243 H HB2  . CYS D  1 241 ? -33.96554 38.03397  62.29969  1.000 74.68985  ? 241 CYS D HB2  1 
ATOM   26244 H HB3  . CYS D  1 241 ? -35.38145 38.75237  62.36684  1.000 74.68985  ? 241 CYS D HB3  1 
ATOM   26245 H HG   . CYS D  1 241 ? -33.32199 39.92829  63.92705  1.000 70.10328  ? 241 CYS D HG   1 
ATOM   26246 N N    . TYR D  1 242 ? -33.40452 35.63350  63.78418  1.000 64.29620  ? 242 TYR D N    1 
ATOM   26247 C CA   . TYR D  1 242 ? -32.47797 34.88517  64.62566  1.000 61.55144  ? 242 TYR D CA   1 
ATOM   26248 C C    . TYR D  1 242 ? -31.13594 34.84974  63.91047  1.000 67.02623  ? 242 TYR D C    1 
ATOM   26249 O O    . TYR D  1 242 ? -31.02806 35.22069  62.74257  1.000 65.33934  ? 242 TYR D O    1 
ATOM   26250 C CB   . TYR D  1 242 ? -32.99795 33.47392  64.90913  1.000 63.98936  ? 242 TYR D CB   1 
ATOM   26251 C CG   . TYR D  1 242 ? -32.83681 32.51010  63.75000  1.000 63.47656  ? 242 TYR D CG   1 
ATOM   26252 C CD1  . TYR D  1 242 ? -33.69799 32.54019  62.65613  1.000 63.81777  ? 242 TYR D CD1  1 
ATOM   26253 C CD2  . TYR D  1 242 ? -31.82387 31.56172  63.75493  1.000 65.11868  ? 242 TYR D CD2  1 
ATOM   26254 C CE1  . TYR D  1 242 ? -33.53942 31.65849  61.60065  1.000 63.18410  ? 242 TYR D CE1  1 
ATOM   26255 C CE2  . TYR D  1 242 ? -31.66250 30.68101  62.71328  1.000 65.68147  ? 242 TYR D CE2  1 
ATOM   26256 C CZ   . TYR D  1 242 ? -32.51829 30.72606  61.64142  1.000 65.78485  ? 242 TYR D CZ   1 
ATOM   26257 O OH   . TYR D  1 242 ? -32.33215 29.82471  60.61665  1.000 67.88882  ? 242 TYR D OH   1 
ATOM   26258 H H    . TYR D  1 242 ? -33.15350 35.70004  62.96432  1.000 77.19638  ? 242 TYR D H    1 
ATOM   26259 H HA   . TYR D  1 242 ? -32.36517 35.33521  65.47750  1.000 73.90266  ? 242 TYR D HA   1 
ATOM   26260 H HB2  . TYR D  1 242 ? -32.51118 33.10968  65.66496  1.000 76.82816  ? 242 TYR D HB2  1 
ATOM   26261 H HB3  . TYR D  1 242 ? -33.94361 33.52765  65.11828  1.000 76.82816  ? 242 TYR D HB3  1 
ATOM   26262 H HD1  . TYR D  1 242 ? -34.38963 33.16153  62.63430  1.000 76.62226  ? 242 TYR D HD1  1 
ATOM   26263 H HD2  . TYR D  1 242 ? -31.24172 31.52153  64.47908  1.000 78.18335  ? 242 TYR D HD2  1 
ATOM   26264 H HE1  . TYR D  1 242 ? -34.11440 31.69273  60.87049  1.000 75.86186  ? 242 TYR D HE1  1 
ATOM   26265 H HE2  . TYR D  1 242 ? -30.97467 30.05544  62.73436  1.000 78.85871  ? 242 TYR D HE2  1 
ATOM   26266 H HH   . TYR D  1 242 ? -31.69073 29.31317  60.79694  1.000 81.50752  ? 242 TYR D HH   1 
ATOM   26267 N N    . MET D  1 243 ? -30.10222 34.41453  64.62706  1.000 66.61421  ? 243 MET D N    1 
ATOM   26268 C CA   . MET D  1 243 ? -28.76152 34.32285  64.05759  1.000 68.45317  ? 243 MET D CA   1 
ATOM   26269 C C    . MET D  1 243 ? -28.54599 32.90347  63.54740  1.000 69.86841  ? 243 MET D C    1 
ATOM   26270 O O    . MET D  1 243 ? -28.67198 31.94402  64.31191  1.000 68.23150  ? 243 MET D O    1 
ATOM   26271 C CB   . MET D  1 243 ? -27.69768 34.70007  65.08893  1.000 67.69282  ? 243 MET D CB   1 
ATOM   26272 C CG   . MET D  1 243 ? -27.86476 36.09016  65.69248  1.000 70.92230  ? 243 MET D CG   1 
ATOM   26273 S SD   . MET D  1 243 ? -27.79901 37.45387  64.49793  1.000 68.90537  ? 243 MET D SD   1 
ATOM   26274 C CE   . MET D  1 243 ? -26.07901 37.34092  63.99297  1.000 72.08352  ? 243 MET D CE   1 
ATOM   26275 H H    . MET D  1 243 ? -30.15292 34.16563  65.44870  1.000 79.97799  ? 243 MET D H    1 
ATOM   26276 H HA   . MET D  1 243 ? -28.68230 34.94864  63.32070  1.000 82.18474  ? 243 MET D HA   1 
ATOM   26277 H HB2  . MET D  1 243 ? -27.73190 34.05916  65.81623  1.000 81.27232  ? 243 MET D HB2  1 
ATOM   26278 H HB3  . MET D  1 243 ? -26.82795 34.66959  64.66052  1.000 81.27232  ? 243 MET D HB3  1 
ATOM   26279 H HG2  . MET D  1 243 ? -28.72705 36.13216  66.13473  1.000 85.14770  ? 243 MET D HG2  1 
ATOM   26280 H HG3  . MET D  1 243 ? -27.15407 36.23343  66.33691  1.000 85.14770  ? 243 MET D HG3  1 
ATOM   26281 H HE1  . MET D  1 243 ? -25.88683 38.05450  63.36466  1.000 86.54115  ? 243 MET D HE1  1 
ATOM   26282 H HE2  . MET D  1 243 ? -25.51353 37.42862  64.77619  1.000 86.54115  ? 243 MET D HE2  1 
ATOM   26283 H HE3  . MET D  1 243 ? -25.92943 36.48007  63.57171  1.000 86.54115  ? 243 MET D HE3  1 
ATOM   26284 N N    . GLU D  1 244 ? -28.25775 32.76986  62.25492  1.000 69.57713  ? 244 GLU D N    1 
ATOM   26285 C CA   . GLU D  1 244 ? -28.02192 31.47801  61.62429  1.000 71.39467  ? 244 GLU D CA   1 
ATOM   26286 C C    . GLU D  1 244 ? -26.55500 31.34093  61.23608  1.000 74.75932  ? 244 GLU D C    1 
ATOM   26287 O O    . GLU D  1 244 ? -25.92801 32.30617  60.79085  1.000 73.52813  ? 244 GLU D O    1 
ATOM   26288 C CB   . GLU D  1 244 ? -28.91146 31.30421  60.38999  1.000 70.20170  ? 244 GLU D CB   1 
ATOM   26289 C CG   . GLU D  1 244 ? -28.70729 29.98451  59.67423  1.000 72.25757  ? 244 GLU D CG   1 
ATOM   26290 C CD   . GLU D  1 244 ? -29.00657 28.80127  60.56061  1.000 72.50785  ? 244 GLU D CD   1 
ATOM   26291 O OE1  . GLU D  1 244 ? -30.19589 28.55085  60.83997  1.000 69.07875  ? 244 GLU D OE1  1 
ATOM   26292 O OE2  . GLU D  1 244 ? -28.04193 28.14064  61.00093  1.000 74.52039  ? 244 GLU D OE2  1 
ATOM   26293 H H    . GLU D  1 244 ? -28.19205 33.43212  61.71023  1.000 83.53349  ? 244 GLU D H    1 
ATOM   26294 H HA   . GLU D  1 244 ? -28.22983 30.76913  62.25291  1.000 85.71454  ? 244 GLU D HA   1 
ATOM   26295 H HB2  . GLU D  1 244 ? -29.84032 31.35156  60.66546  1.000 84.28297  ? 244 GLU D HB2  1 
ATOM   26296 H HB3  . GLU D  1 244 ? -28.71524 32.01614  59.76106  1.000 84.28297  ? 244 GLU D HB3  1 
ATOM   26297 H HG2  . GLU D  1 244 ? -29.29900 29.94419  58.90667  1.000 86.75002  ? 244 GLU D HG2  1 
ATOM   26298 H HG3  . GLU D  1 244 ? -27.78373 29.91922  59.38495  1.000 86.75002  ? 244 GLU D HG3  1 
ATOM   26299 N N    . LYS D  1 245 ? -26.02066 30.13018  61.38887  1.000 72.62928  ? 245 LYS D N    1 
ATOM   26300 C CA   . LYS D  1 245 ? -24.63827 29.86390  61.01442  1.000 76.44511  ? 245 LYS D CA   1 
ATOM   26301 C C    . LYS D  1 245 ? -24.44529 30.08668  59.52206  1.000 75.65473  ? 245 LYS D C    1 
ATOM   26302 O O    . LYS D  1 245 ? -25.24026 29.61486  58.70641  1.000 75.91295  ? 245 LYS D O    1 
ATOM   26303 C CB   . LYS D  1 245 ? -24.26645 28.42804  61.38158  1.000 78.60245  ? 245 LYS D CB   1 
ATOM   26304 C CG   . LYS D  1 245 ? -24.17004 28.17182  62.87144  1.000 80.57463  ? 245 LYS D CG   1 
ATOM   26305 C CD   . LYS D  1 245 ? -23.87838 26.71046  63.14775  1.000 83.92830  ? 245 LYS D CD   1 
ATOM   26306 C CE   . LYS D  1 245 ? -23.69092 26.45299  64.63885  1.000 87.36477  ? 245 LYS D CE   1 
ATOM   26307 N NZ   . LYS D  1 245 ? -23.55728 24.98343  64.94401  1.000 90.02245  ? 245 LYS D NZ   1 
ATOM   26308 H H    . LYS D  1 245 ? -26.43799 29.44862  61.70655  1.000 87.19608  ? 245 LYS D H    1 
ATOM   26309 H HA   . LYS D  1 245 ? -24.05055 30.46680  61.49609  1.000 91.77506  ? 245 LYS D HA   1 
ATOM   26310 H HB2  . LYS D  1 245 ? -24.94269 27.83170  61.02384  1.000 94.36387  ? 245 LYS D HB2  1 
ATOM   26311 H HB3  . LYS D  1 245 ? -23.40260 28.22220  60.99133  1.000 94.36387  ? 245 LYS D HB3  1 
ATOM   26312 H HG2  . LYS D  1 245 ? -23.45185 28.70536  63.24622  1.000 96.73050  ? 245 LYS D HG2  1 
ATOM   26313 H HG3  . LYS D  1 245 ? -25.01129 28.40339  63.29520  1.000 96.73050  ? 245 LYS D HG3  1 
ATOM   26314 H HD2  . LYS D  1 245 ? -24.62062 26.16964  62.83550  1.000 100.75490 ? 245 LYS D HD2  1 
ATOM   26315 H HD3  . LYS D  1 245 ? -23.06377 26.45259  62.68863  1.000 100.75490 ? 245 LYS D HD3  1 
ATOM   26316 H HE2  . LYS D  1 245 ? -22.88494 26.89998  64.94135  1.000 104.87865 ? 245 LYS D HE2  1 
ATOM   26317 H HE3  . LYS D  1 245 ? -24.46034 26.79404  65.12112  1.000 104.87865 ? 245 LYS D HE3  1 
ATOM   26318 H HZ1  . LYS D  1 245 ? -23.45137 24.86272  65.81940  1.000 108.06787 ? 245 LYS D HZ1  1 
ATOM   26319 H HZ2  . LYS D  1 245 ? -24.28792 24.54983  64.67896  1.000 108.06787 ? 245 LYS D HZ2  1 
ATOM   26320 H HZ3  . LYS D  1 245 ? -22.85156 24.64715  64.51859  1.000 108.06787 ? 245 LYS D HZ3  1 
ATOM   26321 N N    . LEU D  1 246 ? -23.37590 30.79543  59.16395  1.000 82.15884  ? 246 LEU D N    1 
ATOM   26322 C CA   . LEU D  1 246 ? -23.12936 31.09645  57.75861  1.000 80.27473  ? 246 LEU D CA   1 
ATOM   26323 C C    . LEU D  1 246 ? -23.10633 29.82981  56.91477  1.000 85.18035  ? 246 LEU D C    1 
ATOM   26324 O O    . LEU D  1 246 ? -23.56472 29.82673  55.76759  1.000 86.31813  ? 246 LEU D O    1 
ATOM   26325 C CB   . LEU D  1 246 ? -21.82078 31.87114  57.62014  1.000 83.01816  ? 246 LEU D CB   1 
ATOM   26326 C CG   . LEU D  1 246 ? -21.88409 33.30580  58.14862  1.000 79.70082  ? 246 LEU D CG   1 
ATOM   26327 C CD1  . LEU D  1 246 ? -20.51253 33.89671  58.31550  1.000 85.06180  ? 246 LEU D CD1  1 
ATOM   26328 C CD2  . LEU D  1 246 ? -22.71054 34.16045  57.20624  1.000 78.42753  ? 246 LEU D CD2  1 
ATOM   26329 H H    . LEU D  1 246 ? -22.78727 31.10851  59.70718  1.000 98.63155  ? 246 LEU D H    1 
ATOM   26330 H HA   . LEU D  1 246 ? -23.84580 31.65743  57.42259  1.000 96.37061  ? 246 LEU D HA   1 
ATOM   26331 H HB2  . LEU D  1 246 ? -21.13038 31.40404  58.11619  1.000 99.66273  ? 246 LEU D HB2  1 
ATOM   26332 H HB3  . LEU D  1 246 ? -21.58355 31.91289  56.68053  1.000 99.66273  ? 246 LEU D HB3  1 
ATOM   26333 H HG   . LEU D  1 246 ? -22.30168 33.29614  59.02408  1.000 95.68192  ? 246 LEU D HG   1 
ATOM   26334 H HD11 . LEU D  1 246 ? -20.59782 34.80368  58.64872  1.000 102.11510 ? 246 LEU D HD11 1 
ATOM   26335 H HD12 . LEU D  1 246 ? -20.01128 33.35791  58.94744  1.000 102.11510 ? 246 LEU D HD12 1 
ATOM   26336 H HD13 . LEU D  1 246 ? -20.06378 33.90109  57.45556  1.000 102.11510 ? 246 LEU D HD13 1 
ATOM   26337 H HD21 . LEU D  1 246 ? -22.64035 35.08887  57.47828  1.000 94.15397  ? 246 LEU D HD21 1 
ATOM   26338 H HD22 . LEU D  1 246 ? -22.37152 34.05369  56.30371  1.000 94.15397  ? 246 LEU D HD22 1 
ATOM   26339 H HD23 . LEU D  1 246 ? -23.63587 33.87252  57.24822  1.000 94.15397  ? 246 LEU D HD23 1 
ATOM   26340 N N    . GLU D  1 247 ? -22.57244 28.73895  57.46676  1.000 84.20414  ? 247 GLU D N    1 
ATOM   26341 C CA   . GLU D  1 247 ? -22.46411 27.50126  56.70236  1.000 86.29040  ? 247 GLU D CA   1 
ATOM   26342 C C    . GLU D  1 247 ? -23.83154 26.98238  56.27419  1.000 83.96102  ? 247 GLU D C    1 
ATOM   26343 O O    . GLU D  1 247 ? -23.94778 26.33107  55.22992  1.000 84.94464  ? 247 GLU D O    1 
ATOM   26344 C CB   . GLU D  1 247 ? -21.72569 26.44062  57.52776  1.000 87.86685  ? 247 GLU D CB   1 
ATOM   26345 C CG   . GLU D  1 247 ? -20.26373 26.76547  57.82201  1.000 92.22306  ? 247 GLU D CG   1 
ATOM   26346 C CD   . GLU D  1 247 ? -20.07154 27.70274  59.01050  1.000 93.55609  ? 247 GLU D CD   1 
ATOM   26347 O OE1  . GLU D  1 247 ? -21.07527 28.23674  59.53419  1.000 88.69113  ? 247 GLU D OE1  1 
ATOM   26348 O OE2  . GLU D  1 247 ? -18.90367 27.91806  59.41275  1.000 101.85921 ? 247 GLU D OE2  1 
ATOM   26349 H H    . GLU D  1 247 ? -22.27022 28.69114  58.27049  1.000 101.08591 ? 247 GLU D H    1 
ATOM   26350 H HA   . GLU D  1 247 ? -21.94702 27.67368  55.90000  1.000 103.58942 ? 247 GLU D HA   1 
ATOM   26351 H HB2  . GLU D  1 247 ? -22.17995 26.34133  58.37904  1.000 105.48115 ? 247 GLU D HB2  1 
ATOM   26352 H HB3  . GLU D  1 247 ? -21.74630 25.60189  57.04091  1.000 105.48115 ? 247 GLU D HB3  1 
ATOM   26353 H HG2  . GLU D  1 247 ? -19.79323 25.93993  58.01695  1.000 110.70861 ? 247 GLU D HG2  1 
ATOM   26354 H HG3  . GLU D  1 247 ? -19.87542 27.19251  57.04243  1.000 110.70861 ? 247 GLU D HG3  1 
ATOM   26355 N N    . ASN D  1 248 ? -24.87611 27.27925  57.04637  1.000 82.82006  ? 248 ASN D N    1 
ATOM   26356 C CA   . ASN D  1 248 ? -26.21741 26.79234  56.75808  1.000 79.94186  ? 248 ASN D CA   1 
ATOM   26357 C C    . ASN D  1 248 ? -26.99239 27.69207  55.80465  1.000 76.35155  ? 248 ASN D C    1 
ATOM   26358 O O    . ASN D  1 248 ? -28.03549 27.27049  55.29082  1.000 76.30899  ? 248 ASN D O    1 
ATOM   26359 C CB   . ASN D  1 248 ? -27.01280 26.65211  58.05996  1.000 79.61918  ? 248 ASN D CB   1 
ATOM   26360 C CG   . ASN D  1 248 ? -26.42603 25.61380  58.99581  1.000 80.31016  ? 248 ASN D CG   1 
ATOM   26361 O OD1  . ASN D  1 248 ? -25.72303 24.69812  58.56496  1.000 80.02014  ? 248 ASN D OD1  1 
ATOM   26362 N ND2  . ASN D  1 248 ? -26.71803 25.74796  60.28712  1.000 79.17399  ? 248 ASN D ND2  1 
ATOM   26363 H H    . ASN D  1 248 ? -24.82972 27.76819  57.75234  1.000 99.42501  ? 248 ASN D H    1 
ATOM   26364 H HA   . ASN D  1 248 ? -26.14282 25.91689  56.34708  1.000 95.97116  ? 248 ASN D HA   1 
ATOM   26365 H HB2  . ASN D  1 248 ? -27.01590 27.50497  58.52205  1.000 95.58396  ? 248 ASN D HB2  1 
ATOM   26366 H HB3  . ASN D  1 248 ? -27.92131 26.38612  57.84838  1.000 95.58396  ? 248 ASN D HB3  1 
ATOM   26367 H HD21 . ASN D  1 248 ? -26.40925 25.18436  60.85862  1.000 95.04972  ? 248 ASN D HD21 1 
ATOM   26368 H HD22 . ASN D  1 248 ? -27.21553 26.39827  60.55017  1.000 95.04972  ? 248 ASN D HD22 1 
ATOM   26369 N N    . ILE D  1 249 ? -26.50334 28.89920  55.54065  1.000 79.92088  ? 249 ILE D N    1 
ATOM   26370 C CA   . ILE D  1 249 ? -27.21094 29.84337  54.66313  1.000 80.86820  ? 249 ILE D CA   1 
ATOM   26371 C C    . ILE D  1 249 ? -26.72493 29.56063  53.24706  1.000 87.14451  ? 249 ILE D C    1 
ATOM   26372 O O    . ILE D  1 249 ? -25.82349 30.20445  52.70962  1.000 88.81359  ? 249 ILE D O    1 
ATOM   26373 C CB   . ILE D  1 249 ? -27.00083 31.29869  55.08920  1.000 80.78332  ? 249 ILE D CB   1 
ATOM   26374 C CG1  . ILE D  1 249 ? -27.28146 31.45562  56.58265  1.000 77.33650  ? 249 ILE D CG1  1 
ATOM   26375 C CG2  . ILE D  1 249 ? -27.90910 32.20714  54.29941  1.000 78.33273  ? 249 ILE D CG2  1 
ATOM   26376 C CD1  . ILE D  1 249 ? -26.91525 32.80737  57.13025  1.000 74.71227  ? 249 ILE D CD1  1 
ATOM   26377 H H    . ILE D  1 249 ? -25.76229 29.20165  55.85525  1.000 95.94599  ? 249 ILE D H    1 
ATOM   26378 H HA   . ILE D  1 249 ? -28.16105 29.65108  54.69815  1.000 97.08278  ? 249 ILE D HA   1 
ATOM   26379 H HB   . ILE D  1 249 ? -26.07808 31.54091  54.91378  1.000 96.98091  ? 249 ILE D HB   1 
ATOM   26380 H HG12 . ILE D  1 249 ? -28.22945 31.32058  56.73755  1.000 92.84474  ? 249 ILE D HG12 1 
ATOM   26381 H HG13 . ILE D  1 249 ? -26.76803 30.79086  57.06782  1.000 92.84474  ? 249 ILE D HG13 1 
ATOM   26382 H HG21 . ILE D  1 249 ? -27.71550 33.12836  54.53343  1.000 94.04021  ? 249 ILE D HG21 1 
ATOM   26383 H HG22 . ILE D  1 249 ? -27.75129 32.06615  53.35278  1.000 94.04021  ? 249 ILE D HG22 1 
ATOM   26384 H HG23 . ILE D  1 249 ? -28.83115 31.99764  54.51584  1.000 94.04021  ? 249 ILE D HG23 1 
ATOM   26385 H HD11 . ILE D  1 249 ? -27.02082 32.79670  58.09443  1.000 89.69566  ? 249 ILE D HD11 1 
ATOM   26386 H HD12 . ILE D  1 249 ? -25.99312 33.00189  56.90060  1.000 89.69566  ? 249 ILE D HD12 1 
ATOM   26387 H HD13 . ILE D  1 249 ? -27.50108 33.47519  56.74072  1.000 89.69566  ? 249 ILE D HD13 1 
ATOM   26388 N N    . HIS D  1 250 ? -27.34981 28.57021  52.62133  1.000 83.56176  ? 250 HIS D N    1 
ATOM   26389 C CA   . HIS D  1 250 ? -26.93984 28.14273  51.29073  1.000 86.29478  ? 250 HIS D CA   1 
ATOM   26390 C C    . HIS D  1 250 ? -27.38218 29.09802  50.18474  1.000 86.61896  ? 250 HIS D C    1 
ATOM   26391 O O    . HIS D  1 250 ? -26.85866 29.00185  49.06964  1.000 89.02141  ? 250 HIS D O    1 
ATOM   26392 C CB   . HIS D  1 250 ? -27.46890 26.73647  51.01966  1.000 83.84462  ? 250 HIS D CB   1 
ATOM   26393 C CG   . HIS D  1 250 ? -26.91052 25.69782  51.94429  1.000 83.22197  ? 250 HIS D CG   1 
ATOM   26394 N ND1  . HIS D  1 250 ? -27.56652 24.51759  52.22483  1.000 80.69059  ? 250 HIS D ND1  1 
ATOM   26395 C CD2  . HIS D  1 250 ? -25.75097 25.65673  52.64201  1.000 82.99188  ? 250 HIS D CD2  1 
ATOM   26396 C CE1  . HIS D  1 250 ? -26.84029 23.79966  53.06241  1.000 79.76560  ? 250 HIS D CE1  1 
ATOM   26397 N NE2  . HIS D  1 250 ? -25.73261 24.46637  53.32822  1.000 81.00298  ? 250 HIS D NE2  1 
ATOM   26398 H H    . HIS D  1 250 ? -28.01363 28.12988  52.94543  1.000 100.31505 ? 250 HIS D H    1 
ATOM   26399 H HA   . HIS D  1 250 ? -25.97093 28.11030  51.25830  1.000 103.59467 ? 250 HIS D HA   1 
ATOM   26400 H HB2  . HIS D  1 250 ? -28.43322 26.73965  51.12443  1.000 100.65449 ? 250 HIS D HB2  1 
ATOM   26401 H HB3  . HIS D  1 250 ? -27.23453 26.48365  50.11298  1.000 100.65449 ? 250 HIS D HB3  1 
ATOM   26402 H HD1  . HIS D  1 250 ? -28.32992 24.28519  51.90418  1.000 96.86964  ? 250 HIS D HD1  1 
ATOM   26403 H HD2  . HIS D  1 250 ? -25.09062 26.31147  52.65450  1.000 99.63119  ? 250 HIS D HD2  1 
ATOM   26404 H HE1  . HIS D  1 250 ? -27.07014 22.96665  53.40618  1.000 95.75966  ? 250 HIS D HE1  1 
ATOM   26405 N N    . LYS D  1 251 ? -28.33369 30.00526  50.44779  1.000 84.24137  ? 251 LYS D N    1 
ATOM   26406 C CA   . LYS D  1 251 ? -28.69679 30.98684  49.43253  1.000 85.15460  ? 251 LYS D CA   1 
ATOM   26407 C C    . LYS D  1 251 ? -27.59604 32.00600  49.18026  1.000 88.56210  ? 251 LYS D C    1 
ATOM   26408 O O    . LYS D  1 251 ? -27.58808 32.63638  48.12021  1.000 90.40993  ? 251 LYS D O    1 
ATOM   26409 C CB   . LYS D  1 251 ? -29.93077 31.80260  49.83672  1.000 83.01961  ? 251 LYS D CB   1 
ATOM   26410 C CG   . LYS D  1 251 ? -31.10062 31.03530  50.38404  1.000 82.36949  ? 251 LYS D CG   1 
ATOM   26411 C CD   . LYS D  1 251 ? -32.03008 31.96939  51.16229  1.000 72.97524  ? 251 LYS D CD   1 
ATOM   26412 C CE   . LYS D  1 251 ? -33.41064 31.96946  50.55789  1.000 72.10269  ? 251 LYS D CE   1 
ATOM   26413 N NZ   . LYS D  1 251 ? -34.41202 32.45425  51.53621  1.000 69.85688  ? 251 LYS D NZ   1 
ATOM   26414 H H    . LYS D  1 251 ? -28.76855 30.06727  51.18715  1.000 101.13058 ? 251 LYS D H    1 
ATOM   26415 H HA   . LYS D  1 251 ? -28.89009 30.47529  48.63137  1.000 102.22646 ? 251 LYS D HA   1 
ATOM   26416 H HB2  . LYS D  1 251 ? -29.66138 32.43452  50.52157  1.000 99.66447  ? 251 LYS D HB2  1 
ATOM   26417 H HB3  . LYS D  1 251 ? -30.24615 32.27799  49.05223  1.000 99.66447  ? 251 LYS D HB3  1 
ATOM   26418 H HG2  . LYS D  1 251 ? -31.60059 30.63840  49.65370  1.000 98.88432  ? 251 LYS D HG2  1 
ATOM   26419 H HG3  . LYS D  1 251 ? -30.78387 30.34238  50.98440  1.000 98.88432  ? 251 LYS D HG3  1 
ATOM   26420 H HD2  . LYS D  1 251 ? -32.09610 31.66902  52.08225  1.000 87.61123  ? 251 LYS D HD2  1 
ATOM   26421 H HD3  . LYS D  1 251 ? -31.68039 32.87368  51.13284  1.000 87.61123  ? 251 LYS D HD3  1 
ATOM   26422 H HE2  . LYS D  1 251 ? -33.42595 32.55554  49.78512  1.000 86.56417  ? 251 LYS D HE2  1 
ATOM   26423 H HE3  . LYS D  1 251 ? -33.64902 31.06685  50.29449  1.000 86.56417  ? 251 LYS D HE3  1 
ATOM   26424 H HZ1  . LYS D  1 251 ? -34.42080 31.92399  52.25095  1.000 83.86919  ? 251 LYS D HZ1  1 
ATOM   26425 H HZ2  . LYS D  1 251 ? -34.21047 33.28214  51.79323  1.000 83.86919  ? 251 LYS D HZ2  1 
ATOM   26426 H HZ3  . LYS D  1 251 ? -35.22204 32.45542  51.16748  1.000 83.86919  ? 251 LYS D HZ3  1 
ATOM   26427 N N    . LEU D  1 252 ? -26.67386 32.17818  50.12396  1.000 89.30234  ? 252 LEU D N    1 
ATOM   26428 C CA   . LEU D  1 252 ? -25.59761 33.14089  49.94908  1.000 94.65327  ? 252 LEU D CA   1 
ATOM   26429 C C    . LEU D  1 252 ? -24.56244 32.62516  48.96267  1.000 98.31850  ? 252 LEU D C    1 
ATOM   26430 O O    . LEU D  1 252 ? -24.22583 31.43795  48.95158  1.000 98.56854  ? 252 LEU D O    1 
ATOM   26431 C CB   . LEU D  1 252 ? -24.92215 33.43908  51.28772  1.000 94.26491  ? 252 LEU D CB   1 
ATOM   26432 C CG   . LEU D  1 252 ? -25.61067 34.44557  52.21219  1.000 89.73779  ? 252 LEU D CG   1 
ATOM   26433 C CD1  . LEU D  1 252 ? -24.88683 34.51333  53.55226  1.000 89.51640  ? 252 LEU D CD1  1 
ATOM   26434 C CD2  . LEU D  1 252 ? -25.68096 35.83391  51.57870  1.000 88.41025  ? 252 LEU D CD2  1 
ATOM   26435 H H    . LEU D  1 252 ? -26.65098 31.75111  50.87008  1.000 107.20375 ? 252 LEU D H    1 
ATOM   26436 H HA   . LEU D  1 252 ? -25.97067 33.96562  49.60045  1.000 113.62486 ? 252 LEU D HA   1 
ATOM   26437 H HB2  . LEU D  1 252 ? -24.85507 32.60545  51.77910  1.000 113.15883 ? 252 LEU D HB2  1 
ATOM   26438 H HB3  . LEU D  1 252 ? -24.03594 33.78726  51.10252  1.000 113.15883 ? 252 LEU D HB3  1 
ATOM   26439 H HG   . LEU D  1 252 ? -26.52146 34.14774  52.36271  1.000 107.72629 ? 252 LEU D HG   1 
ATOM   26440 H HD11 . LEU D  1 252 ? -25.34433 35.14713  54.12662  1.000 107.46061 ? 252 LEU D HD11 1 
ATOM   26441 H HD12 . LEU D  1 252 ? -24.89352 33.63306  53.95967  1.000 107.46061 ? 252 LEU D HD12 1 
ATOM   26442 H HD13 . LEU D  1 252 ? -23.97282 34.80190  53.40325  1.000 107.46061 ? 252 LEU D HD13 1 
ATOM   26443 H HD21 . LEU D  1 252 ? -25.99153 36.46881  52.24304  1.000 106.13324 ? 252 LEU D HD21 1 
ATOM   26444 H HD22 . LEU D  1 252 ? -24.79659 36.08497  51.26923  1.000 106.13324 ? 252 LEU D HD22 1 
ATOM   26445 H HD23 . LEU D  1 252 ? -26.29834 35.80896  50.83096  1.000 106.13324 ? 252 LEU D HD23 1 
ATOM   26446 N N    . ASP D  1 253 ? -24.05987 33.52620  48.13325  1.000 101.15671 ? 253 ASP D N    1 
ATOM   26447 C CA   . ASP D  1 253 ? -22.97951 33.19890  47.22251  1.000 103.99221 ? 253 ASP D CA   1 
ATOM   26448 C C    . ASP D  1 253 ? -21.85692 32.51799  48.00218  1.000 105.37815 ? 253 ASP D C    1 
ATOM   26449 O O    . ASP D  1 253 ? -21.32580 33.11489  48.95096  1.000 106.30337 ? 253 ASP D O    1 
ATOM   26450 C CB   . ASP D  1 253 ? -22.47036 34.47002  46.55354  1.000 106.52606 ? 253 ASP D CB   1 
ATOM   26451 C CG   . ASP D  1 253 ? -21.22052 34.23999  45.73631  1.000 109.06133 ? 253 ASP D CG   1 
ATOM   26452 O OD1  . ASP D  1 253 ? -20.84284 33.06747  45.51215  1.000 108.64760 ? 253 ASP D OD1  1 
ATOM   26453 O OD2  . ASP D  1 253 ? -20.61014 35.24625  45.31994  1.000 110.64283 ? 253 ASP D OD2  1 
ATOM   26454 H H    . ASP D  1 253 ? -24.33046 34.34073  48.07915  1.000 121.42898 ? 253 ASP D H    1 
ATOM   26455 H HA   . ASP D  1 253 ? -23.29046 32.59804  46.52740  1.000 124.83159 ? 253 ASP D HA   1 
ATOM   26456 H HB2  . ASP D  1 253 ? -23.15761 34.81227  45.96070  1.000 127.87220 ? 253 ASP D HB2  1 
ATOM   26457 H HB3  . ASP D  1 253 ? -22.26499 35.12662  47.23735  1.000 127.87220 ? 253 ASP D HB3  1 
ATOM   26458 N N    . PRO D  1 254 ? -21.46168 31.29152  47.63961  1.000 107.48876 ? 254 PRO D N    1 
ATOM   26459 C CA   . PRO D  1 254 ? -20.43834 30.59654  48.44129  1.000 108.73892 ? 254 PRO D CA   1 
ATOM   26460 C C    . PRO D  1 254 ? -19.17622 31.41749  48.64893  1.000 112.28633 ? 254 PRO D C    1 
ATOM   26461 O O    . PRO D  1 254 ? -18.57525 31.36135  49.72941  1.000 113.83918 ? 254 PRO D O    1 
ATOM   26462 C CB   . PRO D  1 254 ? -20.17300 29.32027  47.62884  1.000 104.61458 ? 254 PRO D CB   1 
ATOM   26463 C CG   . PRO D  1 254 ? -21.42797 29.09128  46.87578  1.000 103.41870 ? 254 PRO D CG   1 
ATOM   26464 C CD   . PRO D  1 254 ? -21.95550 30.45185  46.53335  1.000 105.19755 ? 254 PRO D CD   1 
ATOM   26465 H HA   . PRO D  1 254 ? -20.80389 30.35196  49.30584  1.000 130.52764 ? 254 PRO D HA   1 
ATOM   26466 H HB2  . PRO D  1 254 ? -19.42533 29.45941  47.02673  1.000 125.57844 ? 254 PRO D HB2  1 
ATOM   26467 H HB3  . PRO D  1 254 ? -19.98454 28.57961  48.22618  1.000 125.57844 ? 254 PRO D HB3  1 
ATOM   26468 H HG2  . PRO D  1 254 ? -21.23845 28.58395  46.07105  1.000 124.14338 ? 254 PRO D HG2  1 
ATOM   26469 H HG3  . PRO D  1 254 ? -22.05927 28.60813  47.43159  1.000 124.14338 ? 254 PRO D HG3  1 
ATOM   26470 H HD2  . PRO D  1 254 ? -21.60092 30.75628  45.68335  1.000 126.27800 ? 254 PRO D HD2  1 
ATOM   26471 H HD3  . PRO D  1 254 ? -22.92513 30.45011  46.50684  1.000 126.27800 ? 254 PRO D HD3  1 
ATOM   26472 N N    . ALA D  1 255 ? -18.76453 32.19476  47.64533  1.000 113.73566 ? 255 ALA D N    1 
ATOM   26473 C CA   . ALA D  1 255 ? -17.58755 33.04213  47.80539  1.000 112.52732 ? 255 ALA D CA   1 
ATOM   26474 C C    . ALA D  1 255 ? -17.83018 34.13146  48.84261  1.000 113.33251 ? 255 ALA D C    1 
ATOM   26475 O O    . ALA D  1 255 ? -16.94133 34.44101  49.64522  1.000 114.20753 ? 255 ALA D O    1 
ATOM   26476 C CB   . ALA D  1 255 ? -17.20113 33.66100  46.46276  1.000 115.50906 ? 255 ALA D CB   1 
ATOM   26477 H H    . ALA D  1 255 ? -19.14355 32.24799  46.87519  1.000 136.52373 ? 255 ALA D H    1 
ATOM   26478 H HA   . ALA D  1 255 ? -16.84722 32.49406  48.10943  1.000 135.07372 ? 255 ALA D HA   1 
ATOM   26479 H HB1  . ALA D  1 255 ? -16.41749 34.21919  46.58617  1.000 138.65180 ? 255 ALA D HB1  1 
ATOM   26480 H HB2  . ALA D  1 255 ? -17.00513 32.95043  45.83223  1.000 138.65180 ? 255 ALA D HB2  1 
ATOM   26481 H HB3  . ALA D  1 255 ? -17.94119 34.19708  46.13745  1.000 138.65180 ? 255 ALA D HB3  1 
ATOM   26482 N N    . SER D  1 256 ? -19.02158 34.73509  48.83333  1.000 113.37481 ? 256 SER D N    1 
ATOM   26483 C CA   . SER D  1 256 ? -19.34559 35.73543  49.84484  1.000 112.36611 ? 256 SER D CA   1 
ATOM   26484 C C    . SER D  1 256 ? -19.31087 35.13492  51.24568  1.000 112.71143 ? 256 SER D C    1 
ATOM   26485 O O    . SER D  1 256 ? -18.84568 35.77931  52.19361  1.000 111.03589 ? 256 SER D O    1 
ATOM   26486 C CB   . SER D  1 256 ? -20.71499 36.34340  49.55072  1.000 107.93616 ? 256 SER D CB   1 
ATOM   26487 O OG   . SER D  1 256 ? -20.73841 36.90552  48.25381  1.000 105.91622 ? 256 SER D OG   1 
ATOM   26488 H H    . SER D  1 256 ? -19.64675 34.58490  48.26219  1.000 136.09071 ? 256 SER D H    1 
ATOM   26489 H HA   . SER D  1 256 ? -18.68637 36.44614  49.80995  1.000 134.88026 ? 256 SER D HA   1 
ATOM   26490 H HB2  . SER D  1 256 ? -21.38937 35.64850  49.60748  1.000 129.56433 ? 256 SER D HB2  1 
ATOM   26491 H HB3  . SER D  1 256 ? -20.89964 37.03883  50.20124  1.000 129.56433 ? 256 SER D HB3  1 
ATOM   26492 H HG   . SER D  1 256 ? -21.49015 37.24863  48.10294  1.000 127.14040 ? 256 SER D HG   1 
ATOM   26493 N N    . ARG D  1 257 ? -19.80271 33.90184  51.39784  1.000 117.22957 ? 257 ARG D N    1 
ATOM   26494 C CA   . ARG D  1 257 ? -19.72747 33.22665  52.68941  1.000 115.51252 ? 257 ARG D CA   1 
ATOM   26495 C C    . ARG D  1 257 ? -18.28235 33.07143  53.13423  1.000 119.57214 ? 257 ARG D C    1 
ATOM   26496 O O    . ARG D  1 257 ? -17.93799 33.35180  54.28753  1.000 120.70537 ? 257 ARG D O    1 
ATOM   26497 C CB   . ARG D  1 257 ? -20.39174 31.85529  52.61723  1.000 113.94173 ? 257 ARG D CB   1 
ATOM   26498 C CG   . ARG D  1 257 ? -21.89008 31.86119  52.77497  1.000 108.68043 ? 257 ARG D CG   1 
ATOM   26499 C CD   . ARG D  1 257 ? -22.41300 30.43177  52.81943  1.000 105.97566 ? 257 ARG D CD   1 
ATOM   26500 N NE   . ARG D  1 257 ? -22.82513 29.96530  51.50015  1.000 107.90127 ? 257 ARG D NE   1 
ATOM   26501 C CZ   . ARG D  1 257 ? -23.02073 28.69289  51.18492  1.000 109.41736 ? 257 ARG D CZ   1 
ATOM   26502 N NH1  . ARG D  1 257 ? -22.82872 27.72606  52.06847  1.000 108.81775 ? 257 ARG D NH1  1 
ATOM   26503 N NH2  . ARG D  1 257 ? -23.41969 28.38298  49.95323  1.000 111.11981 ? 257 ARG D NH2  1 
ATOM   26504 H H    . ARG D  1 257 ? -20.17943 33.44250  50.77600  1.000 140.71642 ? 257 ARG D H    1 
ATOM   26505 H HA   . ARG D  1 257 ? -20.20554 33.76329  53.34085  1.000 138.65596 ? 257 ARG D HA   1 
ATOM   26506 H HB2  . ARG D  1 257 ? -20.19241 31.46332  51.75264  1.000 136.77101 ? 257 ARG D HB2  1 
ATOM   26507 H HB3  . ARG D  1 257 ? -20.02754 31.30071  53.32483  1.000 136.77101 ? 257 ARG D HB3  1 
ATOM   26508 H HG2  . ARG D  1 257 ? -22.13027 32.30656  53.60253  1.000 130.45745 ? 257 ARG D HG2  1 
ATOM   26509 H HG3  . ARG D  1 257 ? -22.29660 32.31825  52.02215  1.000 130.45745 ? 257 ARG D HG3  1 
ATOM   26510 H HD2  . ARG D  1 257 ? -21.71254 29.84465  53.14429  1.000 127.21173 ? 257 ARG D HD2  1 
ATOM   26511 H HD3  . ARG D  1 257 ? -23.18123 30.39021  53.41019  1.000 127.21173 ? 257 ARG D HD3  1 
ATOM   26512 H HE   . ARG D  1 257 ? -22.94938 30.55480  50.88643  1.000 129.52246 ? 257 ARG D HE   1 
ATOM   26513 H HH11 . ARG D  1 257 ? -22.57163 27.91765  52.86647  1.000 130.62223 ? 257 ARG D HH11 1 
ATOM   26514 H HH12 . ARG D  1 257 ? -22.96107 26.90636  51.84450  1.000 130.62223 ? 257 ARG D HH12 1 
ATOM   26515 H HH21 . ARG D  1 257 ? -23.54736 29.00505  49.37329  1.000 133.38471 ? 257 ARG D HH21 1 
ATOM   26516 H HH22 . ARG D  1 257 ? -23.54975 27.56070  49.73749  1.000 133.38471 ? 257 ARG D HH22 1 
ATOM   26517 N N    . GLU D  1 258 ? -17.42207 32.60064  52.23023  1.000 115.40942 ? 258 GLU D N    1 
ATOM   26518 C CA   . GLU D  1 258 ? -16.03058 32.37479  52.59714  1.000 115.78324 ? 258 GLU D CA   1 
ATOM   26519 C C    . GLU D  1 258 ? -15.36079 33.68163  52.99533  1.000 114.95206 ? 258 GLU D C    1 
ATOM   26520 O O    . GLU D  1 258 ? -14.62039 33.73422  53.98423  1.000 111.70728 ? 258 GLU D O    1 
ATOM   26521 C CB   . GLU D  1 258 ? -15.29140 31.72164  51.43063  1.000 118.10743 ? 258 GLU D CB   1 
ATOM   26522 C CG   . GLU D  1 258 ? -15.68204 30.27419  51.19615  1.000 119.82333 ? 258 GLU D CG   1 
ATOM   26523 C CD   . GLU D  1 258 ? -15.37067 29.38434  52.38880  1.000 120.78029 ? 258 GLU D CD   1 
ATOM   26524 O OE1  . GLU D  1 258 ? -14.49198 29.76142  53.19739  1.000 120.27836 ? 258 GLU D OE1  1 
ATOM   26525 O OE2  . GLU D  1 258 ? -16.00731 28.31349  52.51968  1.000 121.66941 ? 258 GLU D OE2  1 
ATOM   26526 H H    . GLU D  1 258 ? -17.61693 32.40856  51.41492  1.000 138.53225 ? 258 GLU D H    1 
ATOM   26527 H HA   . GLU D  1 258 ? -15.98929 31.77073  53.35497  1.000 138.98082 ? 258 GLU D HA   1 
ATOM   26528 H HB2  . GLU D  1 258 ? -15.48782 32.21688  50.62004  1.000 141.76986 ? 258 GLU D HB2  1 
ATOM   26529 H HB3  . GLU D  1 258 ? -14.33877 31.74612  51.61174  1.000 141.76986 ? 258 GLU D HB3  1 
ATOM   26530 H HG2  . GLU D  1 258 ? -16.63599 30.22706  51.02689  1.000 143.82893 ? 258 GLU D HG2  1 
ATOM   26531 H HG3  . GLU D  1 258 ? -15.19217 29.93389  50.43121  1.000 143.82893 ? 258 GLU D HG3  1 
ATOM   26532 N N    . GLU D  1 259 ? -15.64596 34.76023  52.26594  1.000 114.64121 ? 259 GLU D N    1 
ATOM   26533 C CA   . GLU D  1 259 ? -15.10095 36.05902  52.64016  1.000 114.97819 ? 259 GLU D CA   1 
ATOM   26534 C C    . GLU D  1 259 ? -15.53979 36.43838  54.05096  1.000 112.97560 ? 259 GLU D C    1 
ATOM   26535 O O    . GLU D  1 259 ? -14.71730 36.83671  54.88469  1.000 115.81069 ? 259 GLU D O    1 
ATOM   26536 C CB   . GLU D  1 259 ? -15.52717 37.11361  51.62179  1.000 117.43664 ? 259 GLU D CB   1 
ATOM   26537 C CG   . GLU D  1 259 ? -14.96210 38.49998  51.89080  1.000 120.26743 ? 259 GLU D CG   1 
ATOM   26538 C CD   . GLU D  1 259 ? -13.44271 38.50294  51.99607  1.000 123.52884 ? 259 GLU D CD   1 
ATOM   26539 O OE1  . GLU D  1 259 ? -12.79302 37.62675  51.38046  1.000 124.53688 ? 259 GLU D OE1  1 
ATOM   26540 O OE2  . GLU D  1 259 ? -12.89754 39.38471  52.69468  1.000 125.12266 ? 259 GLU D OE2  1 
ATOM   26541 H H    . GLU D  1 259 ? -16.14280 34.76512  51.56399  1.000 137.61039 ? 259 GLU D H    1 
ATOM   26542 H HA   . GLU D  1 259 ? -14.13184 36.01863  52.63036  1.000 138.01476 ? 259 GLU D HA   1 
ATOM   26543 H HB2  . GLU D  1 259 ? -15.22388 36.83708  50.74290  1.000 140.96490 ? 259 GLU D HB2  1 
ATOM   26544 H HB3  . GLU D  1 259 ? -16.49467 37.18245  51.63242  1.000 140.96490 ? 259 GLU D HB3  1 
ATOM   26545 H HG2  . GLU D  1 259 ? -15.21414 39.09110  51.16419  1.000 144.36185 ? 259 GLU D HG2  1 
ATOM   26546 H HG3  . GLU D  1 259 ? -15.32201 38.83158  52.72830  1.000 144.36185 ? 259 GLU D HG3  1 
ATOM   26547 N N    . LEU D  1 260 ? -16.83975 36.31310  54.33872  1.000 110.46443 ? 260 LEU D N    1 
ATOM   26548 C CA   . LEU D  1 260 ? -17.33413 36.62627  55.67599  1.000 106.30331 ? 260 LEU D CA   1 
ATOM   26549 C C    . LEU D  1 260 ? -16.67496 35.74455  56.72633  1.000 104.20978 ? 260 LEU D C    1 
ATOM   26550 O O    . LEU D  1 260 ? -16.27557 36.22795  57.79170  1.000 102.80079 ? 260 LEU D O    1 
ATOM   26551 C CB   . LEU D  1 260 ? -18.85257 36.46543  55.72897  1.000 99.28701  ? 260 LEU D CB   1 
ATOM   26552 C CG   . LEU D  1 260 ? -19.67057 37.50658  54.96211  1.000 94.52722  ? 260 LEU D CG   1 
ATOM   26553 C CD1  . LEU D  1 260 ? -21.10927 37.05922  54.84382  1.000 88.50764  ? 260 LEU D CD1  1 
ATOM   26554 C CD2  . LEU D  1 260 ? -19.58412 38.86526  55.64952  1.000 88.80172  ? 260 LEU D CD2  1 
ATOM   26555 H H    . LEU D  1 260 ? -17.44413 36.05283  53.78502  1.000 132.59825 ? 260 LEU D H    1 
ATOM   26556 H HA   . LEU D  1 260 ? -17.12091 37.55121  55.87580  1.000 127.60491 ? 260 LEU D HA   1 
ATOM   26557 H HB2  . LEU D  1 260 ? -19.07673 35.59690  55.35977  1.000 119.18535 ? 260 LEU D HB2  1 
ATOM   26558 H HB3  . LEU D  1 260 ? -19.12840 36.51232  56.65775  1.000 119.18535 ? 260 LEU D HB3  1 
ATOM   26559 H HG   . LEU D  1 260 ? -19.30874 37.60083  54.06707  1.000 113.47360 ? 260 LEU D HG   1 
ATOM   26560 H HD11 . LEU D  1 260 ? -21.61083 37.73350  54.35937  1.000 106.25011 ? 260 LEU D HD11 1 
ATOM   26561 H HD12 . LEU D  1 260 ? -21.13954 36.21647  54.36449  1.000 106.25011 ? 260 LEU D HD12 1 
ATOM   26562 H HD13 . LEU D  1 260 ? -21.47933 36.94725  55.73343  1.000 106.25011 ? 260 LEU D HD13 1 
ATOM   26563 H HD21 . LEU D  1 260 ? -20.17213 39.48773  55.19379  1.000 106.60300 ? 260 LEU D HD21 1 
ATOM   26564 H HD22 . LEU D  1 260 ? -19.85784 38.76889  56.57510  1.000 106.60300 ? 260 LEU D HD22 1 
ATOM   26565 H HD23 . LEU D  1 260 ? -18.66870 39.18318  55.60668  1.000 106.60300 ? 260 LEU D HD23 1 
ATOM   26566 N N    . LEU D  1 261 ? -16.56863 34.44289  56.45137  1.000 103.83604 ? 261 LEU D N    1 
ATOM   26567 C CA   . LEU D  1 261 ? -15.91061 33.54459  57.39291  1.000 102.46443 ? 261 LEU D CA   1 
ATOM   26568 C C    . LEU D  1 261 ? -14.46528 33.96424  57.61891  1.000 106.72704 ? 261 LEU D C    1 
ATOM   26569 O O    . LEU D  1 261 ? -13.95558 33.89285  58.74418  1.000 103.54171 ? 261 LEU D O    1 
ATOM   26570 C CB   . LEU D  1 261 ? -15.98649 32.10842  56.88178  1.000 103.16951 ? 261 LEU D CB   1 
ATOM   26571 C CG   . LEU D  1 261 ? -17.37100 31.46620  56.95001  1.000 100.65439 ? 261 LEU D CG   1 
ATOM   26572 C CD1  . LEU D  1 261 ? -17.45515 30.27316  56.01889  1.000 103.84560 ? 261 LEU D CD1  1 
ATOM   26573 C CD2  . LEU D  1 261 ? -17.69180 31.04920  58.37630  1.000 94.29440  ? 261 LEU D CD2  1 
ATOM   26574 H H    . LEU D  1 261 ? -16.86447 34.06322  55.73868  1.000 124.64419 ? 261 LEU D H    1 
ATOM   26575 H HA   . LEU D  1 261 ? -16.37160 33.57992  58.24564  1.000 122.99825 ? 261 LEU D HA   1 
ATOM   26576 H HB2  . LEU D  1 261 ? -15.70743 32.09955  55.95283  1.000 123.84434 ? 261 LEU D HB2  1 
ATOM   26577 H HB3  . LEU D  1 261 ? -15.38639 31.56267  57.41369  1.000 123.84434 ? 261 LEU D HB3  1 
ATOM   26578 H HG   . LEU D  1 261 ? -18.03295 32.11571  56.66564  1.000 120.82621 ? 261 LEU D HG   1 
ATOM   26579 H HD11 . LEU D  1 261 ? -18.33958 29.88076  56.08752  1.000 124.65566 ? 261 LEU D HD11 1 
ATOM   26580 H HD12 . LEU D  1 261 ? -17.29477 30.57032  55.10956  1.000 124.65566 ? 261 LEU D HD12 1 
ATOM   26581 H HD13 . LEU D  1 261 ? -16.78369 29.62268  56.27759  1.000 124.65566 ? 261 LEU D HD13 1 
ATOM   26582 H HD21 . LEU D  1 261 ? -18.56373 30.62450  58.39262  1.000 113.19421 ? 261 LEU D HD21 1 
ATOM   26583 H HD22 . LEU D  1 261 ? -17.01460 30.42615  58.68306  1.000 113.19421 ? 261 LEU D HD22 1 
ATOM   26584 H HD23 . LEU D  1 261 ? -17.69699 31.83709  58.94208  1.000 113.19421 ? 261 LEU D HD23 1 
ATOM   26585 N N    . SER D  1 262 ? -13.79352 34.42000  56.55959  1.000 108.94940 ? 262 SER D N    1 
ATOM   26586 C CA   . SER D  1 262 ? -12.41197 34.86184  56.69549  1.000 109.21725 ? 262 SER D CA   1 
ATOM   26587 C C    . SER D  1 262 ? -12.30851 36.12984  57.53354  1.000 109.00634 ? 262 SER D C    1 
ATOM   26588 O O    . SER D  1 262 ? -11.32035 36.31672  58.25329  1.000 108.98201 ? 262 SER D O    1 
ATOM   26589 C CB   . SER D  1 262 ? -11.80564 35.08654  55.30976  1.000 113.32837 ? 262 SER D CB   1 
ATOM   26590 O OG   . SER D  1 262 ? -10.47537 35.56030  55.40285  1.000 115.71611 ? 262 SER D OG   1 
ATOM   26591 H H    . SER D  1 262 ? -14.11255 34.48171  55.76334  1.000 130.78022 ? 262 SER D H    1 
ATOM   26592 H HA   . SER D  1 262 ? -11.89983 34.16952  57.14193  1.000 131.10163 ? 262 SER D HA   1 
ATOM   26593 H HB2  . SER D  1 262 ? -11.80653 34.24559  54.82632  1.000 136.03498 ? 262 SER D HB2  1 
ATOM   26594 H HB3  . SER D  1 262 ? -12.34025 35.74241  54.83550  1.000 136.03498 ? 262 SER D HB3  1 
ATOM   26595 H HG   . SER D  1 262 ? -10.15301 35.66439  54.63419  1.000 138.90027 ? 262 SER D HG   1 
ATOM   26596 N N    . GLN D  1 263 ? -13.31645 37.00024  57.46990  1.000 106.38220 ? 263 GLN D N    1 
ATOM   26597 C CA   . GLN D  1 263 ? -13.31768 38.21851  58.26987  1.000 106.04987 ? 263 GLN D CA   1 
ATOM   26598 C C    . GLN D  1 263 ? -13.60298 37.96307  59.74417  1.000 100.20369 ? 263 GLN D C    1 
ATOM   26599 O O    . GLN D  1 263 ? -13.64543 38.92497  60.52074  1.000 99.35123  ? 263 GLN D O    1 
ATOM   26600 C CB   . GLN D  1 263 ? -14.34159 39.20141  57.70619  1.000 105.90994 ? 263 GLN D CB   1 
ATOM   26601 C CG   . GLN D  1 263 ? -14.02620 39.68314  56.30133  1.000 110.60974 ? 263 GLN D CG   1 
ATOM   26602 C CD   . GLN D  1 263 ? -15.19657 40.41806  55.66044  1.000 113.09731 ? 263 GLN D CD   1 
ATOM   26603 O OE1  . GLN D  1 263 ? -16.22685 40.64488  56.29790  1.000 110.15322 ? 263 GLN D OE1  1 
ATOM   26604 N NE2  . GLN D  1 263 ? -15.04159 40.79236  54.39344  1.000 116.30746 ? 263 GLN D NE2  1 
ATOM   26605 H H    . GLN D  1 263 ? -14.01010 36.90585  56.97036  1.000 127.69958 ? 263 GLN D H    1 
ATOM   26606 H HA   . GLN D  1 263 ? -12.44105 38.62955  58.21094  1.000 127.30078 ? 263 GLN D HA   1 
ATOM   26607 H HB2  . GLN D  1 263 ? -15.20863 38.76721  57.68166  1.000 127.13286 ? 263 GLN D HB2  1 
ATOM   26608 H HB3  . GLN D  1 263 ? -14.37650 39.97961  58.28421  1.000 127.13286 ? 263 GLN D HB3  1 
ATOM   26609 H HG2  . GLN D  1 263 ? -13.27167 40.29169  56.33673  1.000 132.77263 ? 263 GLN D HG2  1 
ATOM   26610 H HG3  . GLN D  1 263 ? -13.80991 38.91852  55.74503  1.000 132.77263 ? 263 GLN D HG3  1 
ATOM   26611 H HE21 . GLN D  1 263 ? -14.30848 40.61641  53.97970  1.000 139.60989 ? 263 GLN D HE21 1 
ATOM   26612 H HE22 . GLN D  1 263 ? -15.67450 41.21030  53.98805  1.000 139.60989 ? 263 GLN D HE22 1 
ATOM   26613 N N    . GLY D  1 264 ? -13.80252 36.71185  60.14910  1.000 99.21007  ? 264 GLY D N    1 
ATOM   26614 C CA   . GLY D  1 264 ? -14.11727 36.39465  61.52266  1.000 95.54591  ? 264 GLY D CA   1 
ATOM   26615 C C    . GLY D  1 264 ? -15.59011 36.24381  61.82834  1.000 92.89482  ? 264 GLY D C    1 
ATOM   26616 O O    . GLY D  1 264 ? -15.93663 35.97095  62.98659  1.000 90.33981  ? 264 GLY D O    1 
ATOM   26617 H H    . GLY D  1 264 ? -13.75874 36.02478  59.63372  1.000 119.09302 ? 264 GLY D H    1 
ATOM   26618 H HA2  . GLY D  1 264 ? -13.68166 35.55958  61.75460  1.000 114.69603 ? 264 GLY D HA2  1 
ATOM   26619 H HA3  . GLY D  1 264 ? -13.76980 37.10037  62.09022  1.000 114.69603 ? 264 GLY D HA3  1 
ATOM   26620 N N    . LYS D  1 265 ? -16.46464 36.40997  60.83444  1.000 92.75128  ? 265 LYS D N    1 
ATOM   26621 C CA   . LYS D  1 265 ? -17.89619 36.26678  61.04505  1.000 88.65067  ? 265 LYS D CA   1 
ATOM   26622 C C    . LYS D  1 265 ? -18.29011 34.79455  61.07708  1.000 89.57903  ? 265 LYS D C    1 
ATOM   26623 O O    . LYS D  1 265 ? -17.73855 33.96081  60.35137  1.000 88.99725  ? 265 LYS D O    1 
ATOM   26624 C CB   . LYS D  1 265 ? -18.68778 36.97016  59.94116  1.000 86.33338  ? 265 LYS D CB   1 
ATOM   26625 C CG   . LYS D  1 265 ? -18.18100 38.34749  59.54808  1.000 88.31029  ? 265 LYS D CG   1 
ATOM   26626 C CD   . LYS D  1 265 ? -18.09620 39.27903  60.73687  1.000 87.52869  ? 265 LYS D CD   1 
ATOM   26627 C CE   . LYS D  1 265 ? -17.72884 40.69480  60.29384  1.000 87.64998  ? 265 LYS D CE   1 
ATOM   26628 N NZ   . LYS D  1 265 ? -17.45558 41.59496  61.44576  1.000 85.06472  ? 265 LYS D NZ   1 
ATOM   26629 H H    . LYS D  1 265 ? -16.24832 36.60712  60.02578  1.000 111.34248 ? 265 LYS D H    1 
ATOM   26630 H HA   . LYS D  1 265 ? -18.12803 36.67433  61.89420  1.000 106.42174 ? 265 LYS D HA   1 
ATOM   26631 H HB2  . LYS D  1 265 ? -18.66130 36.41520  59.14605  1.000 103.64099 ? 265 LYS D HB2  1 
ATOM   26632 H HB3  . LYS D  1 265 ? -19.60388 37.07488  60.24230  1.000 103.64099 ? 265 LYS D HB3  1 
ATOM   26633 H HG2  . LYS D  1 265 ? -17.29396 38.26423  59.16451  1.000 106.01329 ? 265 LYS D HG2  1 
ATOM   26634 H HG3  . LYS D  1 265 ? -18.78750 38.73817  58.89967  1.000 106.01329 ? 265 LYS D HG3  1 
ATOM   26635 H HD2  . LYS D  1 265 ? -18.95566 39.31046  61.18548  1.000 105.07537 ? 265 LYS D HD2  1 
ATOM   26636 H HD3  . LYS D  1 265 ? -17.41392 38.96155  61.34891  1.000 105.07537 ? 265 LYS D HD3  1 
ATOM   26637 H HE2  . LYS D  1 265 ? -16.93083 40.65866  59.74360  1.000 105.22092 ? 265 LYS D HE2  1 
ATOM   26638 H HE3  . LYS D  1 265 ? -18.46521 41.07010  59.78609  1.000 105.22092 ? 265 LYS D HE3  1 
ATOM   26639 H HZ1  . LYS D  1 265 ? -17.32809 42.42744  61.15798  1.000 102.11860 ? 265 LYS D HZ1  1 
ATOM   26640 H HZ2  . LYS D  1 265 ? -18.14467 41.58638  62.00894  1.000 102.11860 ? 265 LYS D HZ2  1 
ATOM   26641 H HZ3  . LYS D  1 265 ? -16.72618 41.32377  61.87765  1.000 102.11860 ? 265 LYS D HZ3  1 
ATOM   26642 N N    . THR D  1 266 ? -19.28490 34.48934  61.90295  1.000 83.18091  ? 266 THR D N    1 
ATOM   26643 C CA   . THR D  1 266 ? -19.77776 33.13003  62.07146  1.000 80.17435  ? 266 THR D CA   1 
ATOM   26644 C C    . THR D  1 266 ? -21.27155 32.98682  61.81391  1.000 78.02064  ? 266 THR D C    1 
ATOM   26645 O O    . THR D  1 266 ? -21.71377 31.89674  61.44734  1.000 78.21832  ? 266 THR D O    1 
ATOM   26646 C CB   . THR D  1 266 ? -19.47226 32.63268  63.49018  1.000 80.95390  ? 266 THR D CB   1 
ATOM   26647 O OG1  . THR D  1 266 ? -20.01483 33.54814  64.44830  1.000 80.29373  ? 266 THR D OG1  1 
ATOM   26648 C CG2  . THR D  1 266 ? -17.98712 32.54702  63.70243  1.000 84.08530  ? 266 THR D CG2  1 
ATOM   26649 H H    . THR D  1 266 ? -19.69935 35.06658  62.38733  1.000 99.85803  ? 266 THR D H    1 
ATOM   26650 H HA   . THR D  1 266 ? -19.31618 32.55042  61.44545  1.000 96.25015  ? 266 THR D HA   1 
ATOM   26651 H HB   . THR D  1 266 ? -19.86379 31.75386  63.61385  1.000 97.18561  ? 266 THR D HB   1 
ATOM   26652 H HG1  . THR D  1 266 ? -20.72466 33.88627  64.15264  1.000 96.39341  ? 266 THR D HG1  1 
ATOM   26653 H HG21 . THR D  1 266 ? -17.79804 32.20492  64.59019  1.000 100.94330 ? 266 THR D HG21 1 
ATOM   26654 H HG22 . THR D  1 266 ? -17.59180 31.95297  63.04536  1.000 100.94330 ? 266 THR D HG22 1 
ATOM   26655 H HG23 . THR D  1 266 ? -17.58784 33.42642  63.61231  1.000 100.94330 ? 266 THR D HG23 1 
ATOM   26656 N N    . HIS D  1 267 ? -22.05935 34.04889  61.99130  1.000 83.43824  ? 267 HIS D N    1 
ATOM   26657 C CA   . HIS D  1 267 ? -23.49914 33.97343  61.80415  1.000 77.72942  ? 267 HIS D CA   1 
ATOM   26658 C C    . HIS D  1 267 ? -23.97926 35.18005  61.01894  1.000 75.09652  ? 267 HIS D C    1 
ATOM   26659 O O    . HIS D  1 267 ? -23.29952 36.20487  60.92819  1.000 76.01472  ? 267 HIS D O    1 
ATOM   26660 C CB   . HIS D  1 267 ? -24.24652 33.90338  63.14353  1.000 74.80019  ? 267 HIS D CB   1 
ATOM   26661 C CG   . HIS D  1 267 ? -23.88793 32.71225  63.97921  1.000 74.63278  ? 267 HIS D CG   1 
ATOM   26662 N ND1  . HIS D  1 267 ? -22.64473 32.54811  64.55210  1.000 76.77815  ? 267 HIS D ND1  1 
ATOM   26663 C CD2  . HIS D  1 267 ? -24.61554 31.63145  64.34530  1.000 74.16680  ? 267 HIS D CD2  1 
ATOM   26664 C CE1  . HIS D  1 267 ? -22.62431 31.42052  65.23693  1.000 76.75924  ? 267 HIS D CE1  1 
ATOM   26665 N NE2  . HIS D  1 267 ? -23.80537 30.84142  65.12174  1.000 76.86370  ? 267 HIS D NE2  1 
ATOM   26666 H H    . HIS D  1 267 ? -21.77665 34.82771  62.22178  1.000 100.16683 ? 267 HIS D H    1 
ATOM   26667 H HA   . HIS D  1 267 ? -23.70225 33.17525  61.29175  1.000 93.31624  ? 267 HIS D HA   1 
ATOM   26668 H HB2  . HIS D  1 267 ? -24.03776 34.69864  63.65820  1.000 89.80117  ? 267 HIS D HB2  1 
ATOM   26669 H HB3  . HIS D  1 267 ? -25.19937 33.86353  62.96633  1.000 89.80117  ? 267 HIS D HB3  1 
ATOM   26670 H HD2  . HIS D  1 267 ? -25.49922 31.45679  64.11398  1.000 89.04109  ? 267 HIS D HD2  1 
ATOM   26671 H HE1  . HIS D  1 267 ? -21.90097 31.08979  65.71889  1.000 92.15203  ? 267 HIS D HE1  1 
ATOM   26672 H HE2  . HIS D  1 267 ? -24.03045 30.09076  65.47592  1.000 92.27738  ? 267 HIS D HE2  1 
ATOM   26673 N N    . MET D  1 268 ? -25.17860 35.04642  60.46003  1.000 72.19914  ? 268 MET D N    1 
ATOM   26674 C CA   . MET D  1 268 ? -25.88064 36.16739  59.85818  1.000 71.95293  ? 268 MET D CA   1 
ATOM   26675 C C    . MET D  1 268 ? -27.32451 36.10694  60.33007  1.000 70.67196  ? 268 MET D C    1 
ATOM   26676 O O    . MET D  1 268 ? -27.88622 35.01771  60.48965  1.000 70.19361  ? 268 MET D O    1 
ATOM   26677 C CB   . MET D  1 268 ? -25.80405 36.14748  58.32703  1.000 71.88236  ? 268 MET D CB   1 
ATOM   26678 C CG   . MET D  1 268 ? -26.44273 37.36187  57.68257  1.000 70.82749  ? 268 MET D CG   1 
ATOM   26679 S SD   . MET D  1 268 ? -26.36257 37.35701  55.88167  1.000 72.48169  ? 268 MET D SD   1 
ATOM   26680 C CE   . MET D  1 268 ? -24.60289 37.45958  55.62373  1.000 76.54961  ? 268 MET D CE   1 
ATOM   26681 H H    . MET D  1 268 ? -25.61021 34.30376  60.41800  1.000 86.67990  ? 268 MET D H    1 
ATOM   26682 H HA   . MET D  1 268 ? -25.47716 37.00461  60.13596  1.000 86.38445  ? 268 MET D HA   1 
ATOM   26683 H HB2  . MET D  1 268 ? -24.87203 36.12272  58.05941  1.000 86.29977  ? 268 MET D HB2  1 
ATOM   26684 H HB3  . MET D  1 268 ? -26.26427 35.35883  57.99971  1.000 86.29977  ? 268 MET D HB3  1 
ATOM   26685 H HG2  . MET D  1 268 ? -27.37833 37.39407  57.93659  1.000 85.03392  ? 268 MET D HG2  1 
ATOM   26686 H HG3  . MET D  1 268 ? -25.98615 38.15804  57.99650  1.000 85.03392  ? 268 MET D HG3  1 
ATOM   26687 H HE1  . MET D  1 268 ? -24.42750 37.54622  54.67366  1.000 91.90047  ? 268 MET D HE1  1 
ATOM   26688 H HE2  . MET D  1 268 ? -24.25918 38.23428  56.09555  1.000 91.90047  ? 268 MET D HE2  1 
ATOM   26689 H HE3  . MET D  1 268 ? -24.18616 36.65279  55.96480  1.000 91.90047  ? 268 MET D HE3  1 
ATOM   26690 N N    . CYS D  1 269 ? -27.88943 37.27667  60.62331  1.000 68.25006  ? 269 CYS D N    1 
ATOM   26691 C CA   . CYS D  1 269 ? -29.27699 37.35354  61.05343  1.000 66.30765  ? 269 CYS D CA   1 
ATOM   26692 C C    . CYS D  1 269 ? -30.19968 36.99024  59.89909  1.000 64.74454  ? 269 CYS D C    1 
ATOM   26693 O O    . CYS D  1 269 ? -29.97126 37.38617  58.75354  1.000 67.58132  ? 269 CYS D O    1 
ATOM   26694 C CB   . CYS D  1 269 ? -29.59162 38.75436  61.56812  1.000 66.98391  ? 269 CYS D CB   1 
ATOM   26695 S SG   . CYS D  1 269 ? -31.25786 38.94626  62.21995  1.000 63.39648  ? 269 CYS D SG   1 
ATOM   26696 H H    . CYS D  1 269 ? -27.48966 38.03690  60.58057  1.000 81.94101  ? 269 CYS D H    1 
ATOM   26697 H HA   . CYS D  1 269 ? -29.43446 36.72887  61.77862  1.000 79.61012  ? 269 CYS D HA   1 
ATOM   26698 H HB2  . CYS D  1 269 ? -28.97034 38.96898  62.28145  1.000 80.42163  ? 269 CYS D HB2  1 
ATOM   26699 H HB3  . CYS D  1 269 ? -29.48762 39.38346  60.83714  1.000 80.42163  ? 269 CYS D HB3  1 
ATOM   26700 H HG   . CYS D  1 269 ? -31.36094 40.03473  62.71454  1.000 76.11671  ? 269 CYS D HG   1 
ATOM   26701 N N    . ILE D  1 270 ? -31.23378 36.20968  60.19779  1.000 68.86553  ? 270 ILE D N    1 
ATOM   26702 C CA   . ILE D  1 270 ? -32.19630 35.75494  59.20233  1.000 65.46487  ? 270 ILE D CA   1 
ATOM   26703 C C    . ILE D  1 270 ? -33.55474 36.36162  59.52654  1.000 62.62634  ? 270 ILE D C    1 
ATOM   26704 O O    . ILE D  1 270 ? -34.04000 36.24130  60.65731  1.000 61.13913  ? 270 ILE D O    1 
ATOM   26705 C CB   . ILE D  1 270 ? -32.28199 34.21985  59.17121  1.000 65.57688  ? 270 ILE D CB   1 
ATOM   26706 C CG1  . ILE D  1 270 ? -30.96880 33.60426  58.68458  1.000 65.40995  ? 270 ILE D CG1  1 
ATOM   26707 C CG2  . ILE D  1 270 ? -33.43690 33.77659  58.29391  1.000 64.60048  ? 270 ILE D CG2  1 
ATOM   26708 C CD1  . ILE D  1 270 ? -30.71920 33.72257  57.19551  1.000 65.23460  ? 270 ILE D CD1  1 
ATOM   26709 H H    . ILE D  1 270 ? -31.40177 35.92386  60.99132  1.000 82.67958  ? 270 ILE D H    1 
ATOM   26710 H HA   . ILE D  1 270 ? -31.92199 36.07095  58.32723  1.000 78.59878  ? 270 ILE D HA   1 
ATOM   26711 H HB   . ILE D  1 270 ? -32.43845 33.90931  60.07674  1.000 78.73319  ? 270 ILE D HB   1 
ATOM   26712 H HG12 . ILE D  1 270 ? -30.23511 34.04768  59.13843  1.000 78.53288  ? 270 ILE D HG12 1 
ATOM   26713 H HG13 . ILE D  1 270 ? -30.97252 32.65953  58.90453  1.000 78.53288  ? 270 ILE D HG13 1 
ATOM   26714 H HG21 . ILE D  1 270 ? -33.30537 32.84871  58.04366  1.000 77.56151  ? 270 ILE D HG21 1 
ATOM   26715 H HG22 . ILE D  1 270 ? -34.26491 33.87115  58.79025  1.000 77.56151  ? 270 ILE D HG22 1 
ATOM   26716 H HG23 . ILE D  1 270 ? -33.46189 34.33302  57.49977  1.000 77.56151  ? 270 ILE D HG23 1 
ATOM   26717 H HD11 . ILE D  1 270 ? -29.79460 33.49445  57.01119  1.000 78.32245  ? 270 ILE D HD11 1 
ATOM   26718 H HD12 . ILE D  1 270 ? -31.31014 33.11265  56.72681  1.000 78.32245  ? 270 ILE D HD12 1 
ATOM   26719 H HD13 . ILE D  1 270 ? -30.89671 34.63462  56.91703  1.000 78.32245  ? 270 ILE D HD13 1 
ATOM   26720 N N    . ASN D  1 271 ? -34.16818 37.00599  58.54056  1.000 62.27769  ? 271 ASN D N    1 
ATOM   26721 C CA   . ASN D  1 271 ? -35.55078 37.47154  58.66147  1.000 62.88369  ? 271 ASN D CA   1 
ATOM   26722 C C    . ASN D  1 271 ? -36.43098 36.32034  58.19364  1.000 61.65743  ? 271 ASN D C    1 
ATOM   26723 O O    . ASN D  1 271 ? -36.54307 36.06387  56.99370  1.000 60.95568  ? 271 ASN D O    1 
ATOM   26724 C CB   . ASN D  1 271 ? -35.78252 38.74163  57.84564  1.000 61.49510  ? 271 ASN D CB   1 
ATOM   26725 C CG   . ASN D  1 271 ? -37.25591 39.10117  57.72374  1.000 63.21558  ? 271 ASN D CG   1 
ATOM   26726 O OD1  . ASN D  1 271 ? -38.09291 38.59941  58.46794  1.000 60.30971  ? 271 ASN D OD1  1 
ATOM   26727 N ND2  . ASN D  1 271 ? -37.57410 39.98293  56.78902  1.000 60.46203  ? 271 ASN D ND2  1 
ATOM   26728 H H    . ASN D  1 271 ? -33.80368 37.18870  57.78336  1.000 74.77417  ? 271 ASN D H    1 
ATOM   26729 H HA   . ASN D  1 271 ? -35.75760 37.68643  59.58448  1.000 75.50136  ? 271 ASN D HA   1 
ATOM   26730 H HB2  . ASN D  1 271 ? -35.32767 39.48191  58.27692  1.000 73.83505  ? 271 ASN D HB2  1 
ATOM   26731 H HB3  . ASN D  1 271 ? -35.43035 38.61162  56.95122  1.000 73.83505  ? 271 ASN D HB3  1 
ATOM   26732 H HD21 . ASN D  1 271 ? -38.39421 40.21836  56.68129  1.000 72.59537  ? 271 ASN D HD21 1 
ATOM   26733 H HD22 . ASN D  1 271 ? -36.96071 40.32034  56.28952  1.000 72.59537  ? 271 ASN D HD22 1 
ATOM   26734 N N    . THR D  1 272 ? -37.00620 35.58004  59.14977  1.000 57.66664  ? 272 THR D N    1 
ATOM   26735 C CA   . THR D  1 272 ? -37.73453 34.36772  58.78165  1.000 59.15306  ? 272 THR D CA   1 
ATOM   26736 C C    . THR D  1 272 ? -38.99630 34.68051  57.98581  1.000 57.22298  ? 272 THR D C    1 
ATOM   26737 O O    . THR D  1 272 ? -39.35452 33.91293  57.08934  1.000 58.21753  ? 272 THR D O    1 
ATOM   26738 C CB   . THR D  1 272 ? -38.10436 33.53977  60.01825  1.000 59.39695  ? 272 THR D CB   1 
ATOM   26739 O OG1  . THR D  1 272 ? -39.05853 34.23809  60.83354  1.000 56.33314  ? 272 THR D OG1  1 
ATOM   26740 C CG2  . THR D  1 272 ? -36.88503 33.22640  60.82243  1.000 60.83015  ? 272 THR D CG2  1 
ATOM   26741 H H    . THR D  1 272 ? -36.98848 35.75460  59.99168  1.000 69.24090  ? 272 THR D H    1 
ATOM   26742 H HA   . THR D  1 272 ? -37.14198 33.83151  58.23186  1.000 71.02461  ? 272 THR D HA   1 
ATOM   26743 H HB   . THR D  1 272 ? -38.50460 32.70528  59.72785  1.000 71.31727  ? 272 THR D HB   1 
ATOM   26744 H HG1  . THR D  1 272 ? -38.74690 34.98245  61.06680  1.000 67.64070  ? 272 THR D HG1  1 
ATOM   26745 H HG21 . THR D  1 272 ? -37.11091 32.61971  61.54478  1.000 73.03711  ? 272 THR D HG21 1 
ATOM   26746 H HG22 . THR D  1 272 ? -36.21430 32.80945  60.25925  1.000 73.03711  ? 272 THR D HG22 1 
ATOM   26747 H HG23 . THR D  1 272 ? -36.51752 34.04127  61.19902  1.000 73.03711  ? 272 THR D HG23 1 
ATOM   26748 N N    . GLU D  1 273 ? -39.64380 35.81428  58.25308  1.000 57.72321  ? 273 GLU D N    1 
ATOM   26749 C CA   . GLU D  1 273 ? -40.96104 36.10968  57.68612  1.000 58.73777  ? 273 GLU D CA   1 
ATOM   26750 C C    . GLU D  1 273 ? -41.95850 35.01056  58.05440  1.000 58.28995  ? 273 GLU D C    1 
ATOM   26751 O O    . GLU D  1 273 ? -42.63267 34.42991  57.20244  1.000 58.84122  ? 273 GLU D O    1 
ATOM   26752 C CB   . GLU D  1 273 ? -40.89549 36.29531  56.16761  1.000 59.44944  ? 273 GLU D CB   1 
ATOM   26753 C CG   . GLU D  1 273 ? -40.19292 37.55904  55.70321  1.000 59.90100  ? 273 GLU D CG   1 
ATOM   26754 C CD   . GLU D  1 273 ? -40.97958 38.83148  56.02955  1.000 60.72049  ? 273 GLU D CD   1 
ATOM   26755 O OE1  . GLU D  1 273 ? -42.21750 38.74980  56.20352  1.000 59.65485  ? 273 GLU D OE1  1 
ATOM   26756 O OE2  . GLU D  1 273 ? -40.36365 39.91506  56.09004  1.000 57.88783  ? 273 GLU D OE2  1 
ATOM   26757 H H    . GLU D  1 273 ? -39.33860 36.43446  58.76477  1.000 69.30879  ? 273 GLU D H    1 
ATOM   26758 H HA   . GLU D  1 273 ? -41.27359 36.94547  58.06648  1.000 70.52626  ? 273 GLU D HA   1 
ATOM   26759 H HB2  . GLU D  1 273 ? -40.41873 35.54127  55.78681  1.000 71.38026  ? 273 GLU D HB2  1 
ATOM   26760 H HB3  . GLU D  1 273 ? -41.80167 36.32331  55.82272  1.000 71.38026  ? 273 GLU D HB3  1 
ATOM   26761 H HG2  . GLU D  1 273 ? -39.32990 37.61976  56.14185  1.000 71.92214  ? 273 GLU D HG2  1 
ATOM   26762 H HG3  . GLU D  1 273 ? -40.07411 37.51885  54.74136  1.000 71.92214  ? 273 GLU D HG3  1 
ATOM   26763 N N    . TRP D  1 274 ? -42.01727 34.70039  59.34077  1.000 61.68164  ? 274 TRP D N    1 
ATOM   26764 C CA   . TRP D  1 274 ? -42.81184 33.55565  59.75113  1.000 62.73778  ? 274 TRP D CA   1 
ATOM   26765 C C    . TRP D  1 274 ? -44.30279 33.83752  59.68856  1.000 62.98485  ? 274 TRP D C    1 
ATOM   26766 O O    . TRP D  1 274 ? -45.09531 32.93039  59.96533  1.000 57.35575  ? 274 TRP D O    1 
ATOM   26767 C CB   . TRP D  1 274 ? -42.36439 33.09313  61.14263  1.000 59.26320  ? 274 TRP D CB   1 
ATOM   26768 C CG   . TRP D  1 274 ? -42.74824 33.91964  62.35947  1.000 57.58197  ? 274 TRP D CG   1 
ATOM   26769 C CD1  . TRP D  1 274 ? -43.91350 34.59425  62.57748  1.000 54.48598  ? 274 TRP D CD1  1 
ATOM   26770 C CD2  . TRP D  1 274 ? -41.95644 34.11296  63.54192  1.000 57.86101  ? 274 TRP D CD2  1 
ATOM   26771 N NE1  . TRP D  1 274 ? -43.90110 35.18335  63.81424  1.000 55.24266  ? 274 TRP D NE1  1 
ATOM   26772 C CE2  . TRP D  1 274 ? -42.70928 34.90362  64.42581  1.000 54.62685  ? 274 TRP D CE2  1 
ATOM   26773 C CE3  . TRP D  1 274 ? -40.68722 33.68982  63.93479  1.000 60.88025  ? 274 TRP D CE3  1 
ATOM   26774 C CZ2  . TRP D  1 274 ? -42.23045 35.28421  65.66960  1.000 58.32768  ? 274 TRP D CZ2  1 
ATOM   26775 C CZ3  . TRP D  1 274 ? -40.22161 34.06037  65.16863  1.000 59.19214  ? 274 TRP D CZ3  1 
ATOM   26776 C CH2  . TRP D  1 274 ? -40.98646 34.84927  66.02280  1.000 58.51512  ? 274 TRP D CH2  1 
ATOM   26777 H H    . TRP D  1 274 ? -41.61881 35.12372  59.97451  1.000 74.05890  ? 274 TRP D H    1 
ATOM   26778 H HA   . TRP D  1 274 ? -42.65309 32.80697  59.15516  1.000 75.32627  ? 274 TRP D HA   1 
ATOM   26779 H HB2  . TRP D  1 274 ? -42.73406 32.20807  61.28725  1.000 71.15677  ? 274 TRP D HB2  1 
ATOM   26780 H HB3  . TRP D  1 274 ? -41.39532 33.05104  61.13697  1.000 71.15677  ? 274 TRP D HB3  1 
ATOM   26781 H HD1  . TRP D  1 274 ? -44.61729 34.64688  61.97184  1.000 65.42411  ? 274 TRP D HD1  1 
ATOM   26782 H HE1  . TRP D  1 274 ? -44.53829 35.65239  64.15127  1.000 66.33213  ? 274 TRP D HE1  1 
ATOM   26783 H HE3  . TRP D  1 274 ? -40.16657 33.16585  63.36974  1.000 73.09724  ? 274 TRP D HE3  1 
ATOM   26784 H HZ2  . TRP D  1 274 ? -42.73714 35.81511  66.24085  1.000 70.03415  ? 274 TRP D HZ2  1 
ATOM   26785 H HZ3  . TRP D  1 274 ? -39.37792 33.77930  65.44084  1.000 71.07150  ? 274 TRP D HZ3  1 
ATOM   26786 H HH2  . TRP D  1 274 ? -40.64160 35.08542  66.85359  1.000 70.25908  ? 274 TRP D HH2  1 
ATOM   26787 N N    . GLY D  1 275 ? -44.70613 35.06157  59.34528  1.000 57.61272  ? 275 GLY D N    1 
ATOM   26788 C CA   . GLY D  1 275 ? -46.09606 35.28575  58.99072  1.000 56.07623  ? 275 GLY D CA   1 
ATOM   26789 C C    . GLY D  1 275 ? -46.52464 34.43424  57.81085  1.000 57.91871  ? 275 GLY D C    1 
ATOM   26790 O O    . GLY D  1 275 ? -47.69670 34.06461  57.69820  1.000 58.96007  ? 275 GLY D O    1 
ATOM   26791 H H    . GLY D  1 275 ? -44.20407 35.75901  59.31190  1.000 69.17620  ? 275 GLY D H    1 
ATOM   26792 H HA2  . GLY D  1 275 ? -46.66132 35.06852  59.74847  1.000 67.33241  ? 275 GLY D HA2  1 
ATOM   26793 H HA3  . GLY D  1 275 ? -46.22336 36.21904  58.75906  1.000 67.33241  ? 275 GLY D HA3  1 
ATOM   26794 N N    . SER D  1 276 ? -45.58669 34.13270  56.90812  1.000 57.74559  ? 276 SER D N    1 
ATOM   26795 C CA   . SER D  1 276 ? -45.80967 33.26701  55.75955  1.000 58.71470  ? 276 SER D CA   1 
ATOM   26796 C C    . SER D  1 276 ? -45.38184 31.82893  56.03114  1.000 59.03892  ? 276 SER D C    1 
ATOM   26797 O O    . SER D  1 276 ? -44.89407 31.14550  55.12938  1.000 59.20935  ? 276 SER D O    1 
ATOM   26798 C CB   . SER D  1 276 ? -45.07868 33.81236  54.53382  1.000 60.61643  ? 276 SER D CB   1 
ATOM   26799 O OG   . SER D  1 276 ? -45.91857 34.72025  53.82428  1.000 60.35653  ? 276 SER D OG   1 
ATOM   26800 H H    . SER D  1 276 ? -44.78165 34.43282  56.94613  1.000 69.33565  ? 276 SER D H    1 
ATOM   26801 H HA   . SER D  1 276 ? -46.75950 33.26060  55.56289  1.000 70.49857  ? 276 SER D HA   1 
ATOM   26802 H HB2  . SER D  1 276 ? -44.27785 34.27793  54.82159  1.000 72.78065  ? 276 SER D HB2  1 
ATOM   26803 H HB3  . SER D  1 276 ? -44.84195 33.07486  53.94991  1.000 72.78065  ? 276 SER D HB3  1 
ATOM   26804 H HG   . SER D  1 276 ? -46.12589 35.36650  54.31924  1.000 72.46877  ? 276 SER D HG   1 
ATOM   26805 N N    . PHE D  1 277 ? -45.52814 31.37577  57.27234  1.000 59.77776  ? 277 PHE D N    1 
ATOM   26806 C CA   . PHE D  1 277 ? -45.26808 29.98433  57.61320  1.000 60.91920  ? 277 PHE D CA   1 
ATOM   26807 C C    . PHE D  1 277 ? -46.46575 29.14200  57.18304  1.000 60.34004  ? 277 PHE D C    1 
ATOM   26808 O O    . PHE D  1 277 ? -47.60570 29.44127  57.54992  1.000 57.96765  ? 277 PHE D O    1 
ATOM   26809 C CB   . PHE D  1 277 ? -44.98591 29.85219  59.11214  1.000 60.36903  ? 277 PHE D CB   1 
ATOM   26810 C CG   . PHE D  1 277 ? -45.01868 28.43322  59.61598  1.000 59.94974  ? 277 PHE D CG   1 
ATOM   26811 C CD1  . PHE D  1 277 ? -44.32155 27.43336  58.95862  1.000 56.89434  ? 277 PHE D CD1  1 
ATOM   26812 C CD2  . PHE D  1 277 ? -45.72101 28.10309  60.76863  1.000 56.48717  ? 277 PHE D CD2  1 
ATOM   26813 C CE1  . PHE D  1 277 ? -44.34557 26.13354  59.42640  1.000 59.41561  ? 277 PHE D CE1  1 
ATOM   26814 C CE2  . PHE D  1 277 ? -45.74306 26.79282  61.23603  1.000 56.12015  ? 277 PHE D CE2  1 
ATOM   26815 C CZ   . PHE D  1 277 ? -45.06304 25.81891  60.56306  1.000 57.38326  ? 277 PHE D CZ   1 
ATOM   26816 H H    . PHE D  1 277 ? -45.77870 31.85863  57.93843  1.000 71.77425  ? 277 PHE D H    1 
ATOM   26817 H HA   . PHE D  1 277 ? -44.48510 29.65931  57.14181  1.000 73.14398  ? 277 PHE D HA   1 
ATOM   26818 H HB2  . PHE D  1 277 ? -44.10346 30.21066  59.29568  1.000 72.48377  ? 277 PHE D HB2  1 
ATOM   26819 H HB3  . PHE D  1 277 ? -45.65638 30.35483  59.60072  1.000 72.48377  ? 277 PHE D HB3  1 
ATOM   26820 H HD1  . PHE D  1 277 ? -43.83243 27.63884  58.19480  1.000 68.31415  ? 277 PHE D HD1  1 
ATOM   26821 H HD2  . PHE D  1 277 ? -46.18114 28.76490  61.23251  1.000 67.82554  ? 277 PHE D HD2  1 
ATOM   26822 H HE1  . PHE D  1 277 ? -43.87735 25.46910  58.97453  1.000 71.33967  ? 277 PHE D HE1  1 
ATOM   26823 H HE2  . PHE D  1 277 ? -46.22023 26.58079  62.00561  1.000 67.38511  ? 277 PHE D HE2  1 
ATOM   26824 H HZ   . PHE D  1 277 ? -45.08319 24.94161  60.87102  1.000 68.90085  ? 277 PHE D HZ   1 
ATOM   26825 N N    . ASP D  1 278 ? -46.20835 28.11517  56.37831  1.000 61.72102  ? 278 ASP D N    1 
ATOM   26826 C CA   . ASP D  1 278 ? -47.23779 27.17410  55.92904  1.000 61.84144  ? 278 ASP D CA   1 
ATOM   26827 C C    . ASP D  1 278 ? -48.36736 27.88947  55.18754  1.000 61.85848  ? 278 ASP D C    1 
ATOM   26828 O O    . ASP D  1 278 ? -49.54400 27.74398  55.51547  1.000 61.58409  ? 278 ASP D O    1 
ATOM   26829 C CB   . ASP D  1 278 ? -47.79352 26.37775  57.11496  1.000 61.27023  ? 278 ASP D CB   1 
ATOM   26830 C CG   . ASP D  1 278 ? -48.58247 25.14849  56.67803  1.000 59.91571  ? 278 ASP D CG   1 
ATOM   26831 O OD1  . ASP D  1 278 ? -48.29985 24.62512  55.57758  1.000 59.11926  ? 278 ASP D OD1  1 
ATOM   26832 O OD2  . ASP D  1 278 ? -49.49842 24.72656  57.42120  1.000 59.19302  ? 278 ASP D OD2  1 
ATOM   26833 H H    . ASP D  1 278 ? -45.42610 27.93539  56.06949  1.000 74.10616  ? 278 ASP D H    1 
ATOM   26834 H HA   . ASP D  1 278 ? -46.82877 26.55602  55.30328  1.000 74.25066  ? 278 ASP D HA   1 
ATOM   26835 H HB2  . ASP D  1 278 ? -47.05575 26.07971  57.66973  1.000 73.56521  ? 278 ASP D HB2  1 
ATOM   26836 H HB3  . ASP D  1 278 ? -48.38614 26.94794  57.62932  1.000 73.56521  ? 278 ASP D HB3  1 
ATOM   26837 N N    . ASN D  1 279 ? -47.99916 28.65910  54.15991  1.000 63.47453  ? 279 ASN D N    1 
ATOM   26838 C CA   . ASN D  1 279 ? -49.00087 29.36045  53.36072  1.000 62.30785  ? 279 ASN D CA   1 
ATOM   26839 C C    . ASN D  1 279 ? -49.94317 28.40152  52.64802  1.000 65.02943  ? 279 ASN D C    1 
ATOM   26840 O O    . ASN D  1 279 ? -51.07738 28.77240  52.31220  1.000 63.21326  ? 279 ASN D O    1 
ATOM   26841 C CB   . ASN D  1 279 ? -48.31543 30.26053  52.33600  1.000 64.20824  ? 279 ASN D CB   1 
ATOM   26842 C CG   . ASN D  1 279 ? -47.83543 31.56175  52.93037  1.000 61.90462  ? 279 ASN D CG   1 
ATOM   26843 O OD1  . ASN D  1 279 ? -48.41328 32.07644  53.89095  1.000 60.50180  ? 279 ASN D OD1  1 
ATOM   26844 N ND2  . ASN D  1 279 ? -46.76836 32.10470  52.36033  1.000 61.81915  ? 279 ASN D ND2  1 
ATOM   26845 H H    . ASN D  1 279 ? -47.18696 28.78935  53.90901  1.000 76.21037  ? 279 ASN D H    1 
ATOM   26846 H HA   . ASN D  1 279 ? -49.52951 29.91262  53.95783  1.000 74.81035  ? 279 ASN D HA   1 
ATOM   26847 H HB2  . ASN D  1 279 ? -47.54620 29.79558  51.97130  1.000 77.09082  ? 279 ASN D HB2  1 
ATOM   26848 H HB3  . ASN D  1 279 ? -48.94416 30.46843  51.62721  1.000 77.09082  ? 279 ASN D HB3  1 
ATOM   26849 H HD21 . ASN D  1 279 ? -46.45198 32.84657  52.65889  1.000 74.22392  ? 279 ASN D HD21 1 
ATOM   26850 H HD22 . ASN D  1 279 ? -46.39268 31.71496  51.69207  1.000 74.22392  ? 279 ASN D HD22 1 
ATOM   26851 N N    . GLU D  1 280 ? -49.49327 27.18435  52.37795  1.000 63.41487  ? 280 GLU D N    1 
ATOM   26852 C CA   . GLU D  1 280 ? -50.33214 26.20019  51.71257  1.000 64.66435  ? 280 GLU D CA   1 
ATOM   26853 C C    . GLU D  1 280 ? -51.19850 25.41294  52.67801  1.000 61.22873  ? 280 GLU D C    1 
ATOM   26854 O O    . GLU D  1 280 ? -52.01238 24.60481  52.22937  1.000 64.37467  ? 280 GLU D O    1 
ATOM   26855 C CB   . GLU D  1 280 ? -49.45612 25.28974  50.85742  1.000 67.11236  ? 280 GLU D CB   1 
ATOM   26856 C CG   . GLU D  1 280 ? -48.89658 26.07350  49.66682  1.000 72.65093  ? 280 GLU D CG   1 
ATOM   26857 C CD   . GLU D  1 280 ? -47.75203 25.39904  48.95463  1.000 78.40140  ? 280 GLU D CD   1 
ATOM   26858 O OE1  . GLU D  1 280 ? -46.97320 24.67642  49.62164  1.000 79.78203  ? 280 GLU D OE1  1 
ATOM   26859 O OE2  . GLU D  1 280 ? -47.63314 25.60750  47.72098  1.000 80.13331  ? 280 GLU D OE2  1 
ATOM   26860 H H    . GLU D  1 280 ? -48.70337 26.90433  52.57094  1.000 76.13878  ? 280 GLU D H    1 
ATOM   26861 H HA   . GLU D  1 280 ? -50.94824 26.64279  51.10807  1.000 77.63816  ? 280 GLU D HA   1 
ATOM   26862 H HB2  . GLU D  1 280 ? -48.71556 24.95661  51.38798  1.000 80.57577  ? 280 GLU D HB2  1 
ATOM   26863 H HB3  . GLU D  1 280 ? -49.98449 24.54827  50.52283  1.000 80.57577  ? 280 GLU D HB3  1 
ATOM   26864 H HG2  . GLU D  1 280 ? -49.60781 26.20259  49.02000  1.000 87.22206  ? 280 GLU D HG2  1 
ATOM   26865 H HG3  . GLU D  1 280 ? -48.57736 26.93251  49.98477  1.000 87.22206  ? 280 GLU D HG3  1 
ATOM   26866 N N    . LEU D  1 281 ? -51.11109 25.68792  53.97310  1.000 63.46053  ? 281 LEU D N    1 
ATOM   26867 C CA   . LEU D  1 281 ? -51.98957 25.08476  54.97706  1.000 64.14551  ? 281 LEU D CA   1 
ATOM   26868 C C    . LEU D  1 281 ? -51.84202 23.56760  55.03271  1.000 66.17835  ? 281 LEU D C    1 
ATOM   26869 O O    . LEU D  1 281 ? -52.82278 22.83115  55.15635  1.000 66.24859  ? 281 LEU D O    1 
ATOM   26870 C CB   . LEU D  1 281 ? -53.45012 25.47867  54.72637  1.000 63.34782  ? 281 LEU D CB   1 
ATOM   26871 C CG   . LEU D  1 281 ? -53.71199 26.98153  54.80404  1.000 60.98660  ? 281 LEU D CG   1 
ATOM   26872 C CD1  . LEU D  1 281 ? -55.20921 27.30643  54.65517  1.000 64.27766  ? 281 LEU D CD1  1 
ATOM   26873 C CD2  . LEU D  1 281 ? -53.17944 27.55877  56.09386  1.000 62.83941  ? 281 LEU D CD2  1 
ATOM   26874 H H    . LEU D  1 281 ? -50.53749 26.23435  54.30778  1.000 76.19357  ? 281 LEU D H    1 
ATOM   26875 H HA   . LEU D  1 281 ? -51.72351 25.42162  55.84691  1.000 77.01555  ? 281 LEU D HA   1 
ATOM   26876 H HB2  . LEU D  1 281 ? -53.70380 25.17999  53.83905  1.000 76.05832  ? 281 LEU D HB2  1 
ATOM   26877 H HB3  . LEU D  1 281 ? -54.00648 25.04692  55.39342  1.000 76.05832  ? 281 LEU D HB3  1 
ATOM   26878 H HG   . LEU D  1 281 ? -53.24423 27.40086  54.06494  1.000 73.22486  ? 281 LEU D HG   1 
ATOM   26879 H HD11 . LEU D  1 281 ? -55.32906 28.26820  54.69426  1.000 77.17413  ? 281 LEU D HD11 1 
ATOM   26880 H HD12 . LEU D  1 281 ? -55.52234 26.96849  53.80156  1.000 77.17413  ? 281 LEU D HD12 1 
ATOM   26881 H HD13 . LEU D  1 281 ? -55.69774 26.88256  55.37806  1.000 77.17413  ? 281 LEU D HD13 1 
ATOM   26882 H HD21 . LEU D  1 281 ? -53.54909 28.44683  56.21878  1.000 75.44823  ? 281 LEU D HD21 1 
ATOM   26883 H HD22 . LEU D  1 281 ? -53.44309 26.98424  56.82958  1.000 75.44823  ? 281 LEU D HD22 1 
ATOM   26884 H HD23 . LEU D  1 281 ? -52.21203 27.60740  56.04240  1.000 75.44823  ? 281 LEU D HD23 1 
ATOM   26885 N N    . ASN D  1 282 ? -50.59735 23.08876  54.96882  1.000 59.54447  ? 282 ASN D N    1 
ATOM   26886 C CA   . ASN D  1 282 ? -50.36882 21.65799  55.13191  1.000 59.73777  ? 282 ASN D CA   1 
ATOM   26887 C C    . ASN D  1 282 ? -50.62800 21.20552  56.56731  1.000 58.81306  ? 282 ASN D C    1 
ATOM   26888 O O    . ASN D  1 282 ? -51.04939 20.06838  56.77922  1.000 59.97136  ? 282 ASN D O    1 
ATOM   26889 C CB   . ASN D  1 282 ? -48.94165 21.30297  54.72266  1.000 59.82893  ? 282 ASN D CB   1 
ATOM   26890 C CG   . ASN D  1 282 ? -48.71435 21.41461  53.22921  1.000 62.02814  ? 282 ASN D CG   1 
ATOM   26891 O OD1  . ASN D  1 282 ? -49.42911 20.81352  52.44195  1.000 65.29769  ? 282 ASN D OD1  1 
ATOM   26892 N ND2  . ASN D  1 282 ? -47.72154 22.19483  52.83344  1.000 63.27215  ? 282 ASN D ND2  1 
ATOM   26893 H H    . ASN D  1 282 ? -49.88992 23.55936  54.83581  1.000 71.49430  ? 282 ASN D H    1 
ATOM   26894 H HA   . ASN D  1 282 ? -50.97885 21.17999  54.54857  1.000 71.72626  ? 282 ASN D HA   1 
ATOM   26895 H HB2  . ASN D  1 282 ? -48.32621 21.90791  55.16559  1.000 71.83566  ? 282 ASN D HB2  1 
ATOM   26896 H HB3  . ASN D  1 282 ? -48.75552 20.38834  54.98666  1.000 71.83566  ? 282 ASN D HB3  1 
ATOM   26897 H HD21 . ASN D  1 282 ? -47.55600 22.28801  51.99468  1.000 75.96751  ? 282 ASN D HD21 1 
ATOM   26898 H HD22 . ASN D  1 282 ? -47.24184 22.60870  53.41498  1.000 75.96751  ? 282 ASN D HD22 1 
ATOM   26899 N N    . HIS D  1 283 ? -50.43083 22.07437  57.56123  1.000 59.10344  ? 283 HIS D N    1 
ATOM   26900 C CA   . HIS D  1 283 ? -50.63924 21.65993  58.94516  1.000 60.48336  ? 283 HIS D CA   1 
ATOM   26901 C C    . HIS D  1 283 ? -51.27131 22.70920  59.84694  1.000 56.51942  ? 283 HIS D C    1 
ATOM   26902 O O    . HIS D  1 283 ? -51.67797 22.35168  60.95921  1.000 62.12544  ? 283 HIS D O    1 
ATOM   26903 C CB   . HIS D  1 283 ? -49.30609 21.21706  59.57054  1.000 60.69351  ? 283 HIS D CB   1 
ATOM   26904 C CG   . HIS D  1 283 ? -48.70076 20.03803  58.88411  1.000 61.71733  ? 283 HIS D CG   1 
ATOM   26905 N ND1  . HIS D  1 283 ? -49.26558 18.78177  58.93080  1.000 62.64217  ? 283 HIS D ND1  1 
ATOM   26906 C CD2  . HIS D  1 283 ? -47.60111 19.93036  58.10394  1.000 61.10536  ? 283 HIS D CD2  1 
ATOM   26907 C CE1  . HIS D  1 283 ? -48.53370 17.94674  58.21391  1.000 62.67105  ? 283 HIS D CE1  1 
ATOM   26908 N NE2  . HIS D  1 283 ? -47.51546 18.61667  57.70551  1.000 63.14427  ? 283 HIS D NE2  1 
ATOM   26909 H H    . HIS D  1 283 ? -50.18171 22.89128  57.46020  1.000 70.96506  ? 283 HIS D H    1 
ATOM   26910 H HA   . HIS D  1 283 ? -51.24147 20.89955  58.93858  1.000 72.62096  ? 283 HIS D HA   1 
ATOM   26911 H HB2  . HIS D  1 283 ? -48.67429 21.95112  59.51680  1.000 72.87315  ? 283 HIS D HB2  1 
ATOM   26912 H HB3  . HIS D  1 283 ? -49.45809 20.97739  60.49810  1.000 72.87315  ? 283 HIS D HB3  1 
ATOM   26913 H HD2  . HIS D  1 283 ? -47.01366 20.61543  57.87927  1.000 73.36736  ? 283 HIS D HD2  1 
ATOM   26914 H HE1  . HIS D  1 283 ? -48.70637 17.04152  58.08878  1.000 75.24619  ? 283 HIS D HE1  1 
ATOM   26915 H HE2  . HIS D  1 283 ? -46.89870 18.28521  57.20618  1.000 75.81405  ? 283 HIS D HE2  1 
ATOM   26916 N N    . LEU D  1 284 ? -51.34910 23.97200  59.44232  1.000 62.44261  ? 284 LEU D N    1 
ATOM   26917 C CA   . LEU D  1 284 ? -51.92359 24.98873  60.30766  1.000 62.23291  ? 284 LEU D CA   1 
ATOM   26918 C C    . LEU D  1 284 ? -53.40956 24.71773  60.52253  1.000 67.50171  ? 284 LEU D C    1 
ATOM   26919 O O    . LEU D  1 284 ? -54.10317 24.30564  59.59512  1.000 66.25050  ? 284 LEU D O    1 
ATOM   26920 C CB   . LEU D  1 284 ? -51.74295 26.38294  59.69791  1.000 61.72973  ? 284 LEU D CB   1 
ATOM   26921 C CG   . LEU D  1 284 ? -50.36738 27.03091  59.86999  1.000 58.59938  ? 284 LEU D CG   1 
ATOM   26922 C CD1  . LEU D  1 284 ? -50.28696 28.31732  59.04704  1.000 61.04079  ? 284 LEU D CD1  1 
ATOM   26923 C CD2  . LEU D  1 284 ? -50.06548 27.29688  61.34661  1.000 60.61661  ? 284 LEU D CD2  1 
ATOM   26924 H H    . LEU D  1 284 ? -51.07889 24.26193  58.67909  1.000 74.97207  ? 284 LEU D H    1 
ATOM   26925 H HA   . LEU D  1 284 ? -51.47380 24.96765  61.16681  1.000 74.72043  ? 284 LEU D HA   1 
ATOM   26926 H HB2  . LEU D  1 284 ? -51.91001 26.31779  58.74463  1.000 74.11662  ? 284 LEU D HB2  1 
ATOM   26927 H HB3  . LEU D  1 284 ? -52.39095 26.97659  60.10848  1.000 74.11662  ? 284 LEU D HB3  1 
ATOM   26928 H HG   . LEU D  1 284 ? -49.68525 26.42235  59.54555  1.000 70.36019  ? 284 LEU D HG   1 
ATOM   26929 H HD11 . LEU D  1 284 ? -49.41500 28.72173  59.17757  1.000 73.28988  ? 284 LEU D HD11 1 
ATOM   26930 H HD12 . LEU D  1 284 ? -50.41445 28.10127  58.11004  1.000 73.28988  ? 284 LEU D HD12 1 
ATOM   26931 H HD13 . LEU D  1 284 ? -50.98160 28.92592  59.34366  1.000 73.28988  ? 284 LEU D HD13 1 
ATOM   26932 H HD21 . LEU D  1 284 ? -49.27051 27.84883  61.41198  1.000 72.78087  ? 284 LEU D HD21 1 
ATOM   26933 H HD22 . LEU D  1 284 ? -50.82088 27.75631  61.74562  1.000 72.78087  ? 284 LEU D HD22 1 
ATOM   26934 H HD23 . LEU D  1 284 ? -49.91818 26.45015  61.79633  1.000 72.78087  ? 284 LEU D HD23 1 
ATOM   26935 N N    . PRO D  1 285 ? -53.92762 24.94040  61.72486  1.000 60.21835  ? 285 PRO D N    1 
ATOM   26936 C CA   . PRO D  1 285 ? -55.38314 24.86789  61.91884  1.000 59.40220  ? 285 PRO D CA   1 
ATOM   26937 C C    . PRO D  1 285 ? -56.11012 25.83007  60.98902  1.000 60.81962  ? 285 PRO D C    1 
ATOM   26938 O O    . PRO D  1 285 ? -55.65862 26.95649  60.75609  1.000 60.93509  ? 285 PRO D O    1 
ATOM   26939 C CB   . PRO D  1 285 ? -55.57142 25.26818  63.38775  1.000 61.32844  ? 285 PRO D CB   1 
ATOM   26940 C CG   . PRO D  1 285 ? -54.22818 24.98919  64.03820  1.000 62.95115  ? 285 PRO D CG   1 
ATOM   26941 C CD   . PRO D  1 285 ? -53.20599 25.25191  62.97376  1.000 60.09012  ? 285 PRO D CD   1 
ATOM   26942 H HA   . PRO D  1 285 ? -55.70256 23.96268  61.77931  1.000 71.32358  ? 285 PRO D HA   1 
ATOM   26943 H HB2  . PRO D  1 285 ? -55.79889 26.20919  63.44824  1.000 73.63506  ? 285 PRO D HB2  1 
ATOM   26944 H HB3  . PRO D  1 285 ? -56.27160 24.73106  63.79044  1.000 73.63506  ? 285 PRO D HB3  1 
ATOM   26945 H HG2  . PRO D  1 285 ? -54.09939 25.58316  64.79419  1.000 75.58231  ? 285 PRO D HG2  1 
ATOM   26946 H HG3  . PRO D  1 285 ? -54.19074 24.06548  64.33188  1.000 75.58231  ? 285 PRO D HG3  1 
ATOM   26947 H HD2  . PRO D  1 285 ? -52.92436 26.18003  62.98729  1.000 72.14908  ? 285 PRO D HD2  1 
ATOM   26948 H HD3  . PRO D  1 285 ? -52.43730 24.67035  63.08242  1.000 72.14908  ? 285 PRO D HD3  1 
ATOM   26949 N N    . THR D  1 286 ? -57.26054 25.39195  60.47315  1.000 65.54946  ? 286 THR D N    1 
ATOM   26950 C CA   . THR D  1 286 ? -58.01095 26.18396  59.50896  1.000 65.16500  ? 286 THR D CA   1 
ATOM   26951 C C    . THR D  1 286 ? -59.49697 26.04845  59.77951  1.000 67.28684  ? 286 THR D C    1 
ATOM   26952 O O    . THR D  1 286 ? -60.03960 24.94593  59.74441  1.000 66.69988  ? 286 THR D O    1 
ATOM   26953 C CB   . THR D  1 286 ? -57.68770 25.73569  58.08217  1.000 63.95451  ? 286 THR D CB   1 
ATOM   26954 O OG1  . THR D  1 286 ? -56.28790 25.91726  57.83785  1.000 62.84662  ? 286 THR D OG1  1 
ATOM   26955 C CG2  . THR D  1 286 ? -58.47741 26.52126  57.07516  1.000 62.59545  ? 286 THR D CG2  1 
ATOM   26956 H H    . THR D  1 286 ? -57.62380 24.63746  60.66910  1.000 78.70029  ? 286 THR D H    1 
ATOM   26957 H HA   . THR D  1 286 ? -57.77770 27.11949  59.61518  1.000 78.23893  ? 286 THR D HA   1 
ATOM   26958 H HB   . THR D  1 286 ? -57.92248 24.80037  57.97747  1.000 76.78634  ? 286 THR D HB   1 
ATOM   26959 H HG1  . THR D  1 286 ? -56.09069 25.63341  57.07225  1.000 75.45687  ? 286 THR D HG1  1 
ATOM   26960 H HG21 . THR D  1 286 ? -58.11845 26.37618  56.18578  1.000 75.15548  ? 286 THR D HG21 1 
ATOM   26961 H HG22 . THR D  1 286 ? -59.40581 26.24059  57.08957  1.000 75.15548  ? 286 THR D HG22 1 
ATOM   26962 H HG23 . THR D  1 286 ? -58.43140 27.46768  57.28268  1.000 75.15548  ? 286 THR D HG23 1 
ATOM   26963 N N    . THR D  1 287 ? -60.15893 27.17152  60.01460  1.000 64.06197  ? 287 THR D N    1 
ATOM   26964 C CA   . THR D  1 287 ? -61.60739 27.22264  60.12885  1.000 66.50725  ? 287 THR D CA   1 
ATOM   26965 C C    . THR D  1 287 ? -62.17697 27.90396  58.89628  1.000 66.46873  ? 287 THR D C    1 
ATOM   26966 O O    . THR D  1 287 ? -61.44601 28.48901  58.09339  1.000 65.57995  ? 287 THR D O    1 
ATOM   26967 C CB   . THR D  1 287 ? -62.03993 27.98489  61.38540  1.000 66.21887  ? 287 THR D CB   1 
ATOM   26968 O OG1  . THR D  1 287 ? -61.64819 29.35796  61.26918  1.000 63.90244  ? 287 THR D OG1  1 
ATOM   26969 C CG2  . THR D  1 287 ? -61.40504 27.38053  62.61156  1.000 68.42876  ? 287 THR D CG2  1 
ATOM   26970 H H    . THR D  1 287 ? -59.78012 27.93713  60.11426  1.000 76.91530  ? 287 THR D H    1 
ATOM   26971 H HA   . THR D  1 287 ? -61.95570 26.31964  60.19337  1.000 79.84964  ? 287 THR D HA   1 
ATOM   26972 H HB   . THR D  1 287 ? -63.00343 27.93266  61.48462  1.000 79.50358  ? 287 THR D HB   1 
ATOM   26973 H HG1  . THR D  1 287 ? -60.81225 29.41411  61.20884  1.000 76.72387  ? 287 THR D HG1  1 
ATOM   26974 H HG21 . THR D  1 287 ? -61.73626 27.82273  63.40884  1.000 82.15545  ? 287 THR D HG21 1 
ATOM   26975 H HG22 . THR D  1 287 ? -61.61820 26.43570  62.66405  1.000 82.15545  ? 287 THR D HG22 1 
ATOM   26976 H HG23 . THR D  1 287 ? -60.44142 27.48408  62.57146  1.000 82.15545  ? 287 THR D HG23 1 
ATOM   26977 N N    . SER D  1 288 ? -63.50141 27.81373  58.74613  1.000 67.42839  ? 288 SER D N    1 
ATOM   26978 C CA   . SER D  1 288 ? -64.16590 28.60146  57.71300  1.000 68.43825  ? 288 SER D CA   1 
ATOM   26979 C C    . SER D  1 288 ? -63.87436 30.08941  57.88353  1.000 68.42003  ? 288 SER D C    1 
ATOM   26980 O O    . SER D  1 288 ? -63.70051 30.81039  56.89162  1.000 68.70348  ? 288 SER D O    1 
ATOM   26981 C CB   . SER D  1 288 ? -65.66842 28.35199  57.75543  1.000 68.76440  ? 288 SER D CB   1 
ATOM   26982 O OG   . SER D  1 288 ? -66.20909 28.89932  58.94053  1.000 67.61142  ? 288 SER D OG   1 
ATOM   26983 H H    . SER D  1 288 ? -64.02185 27.31710  59.21741  1.000 80.95501  ? 288 SER D H    1 
ATOM   26984 H HA   . SER D  1 288 ? -63.83942 28.32377  56.84283  1.000 82.16683  ? 288 SER D HA   1 
ATOM   26985 H HB2  . SER D  1 288 ? -66.08506 28.77478  56.98825  1.000 82.55822  ? 288 SER D HB2  1 
ATOM   26986 H HB3  . SER D  1 288 ? -65.83503 27.39655  57.73884  1.000 82.55822  ? 288 SER D HB3  1 
ATOM   26987 H HG   . SER D  1 288 ? -67.03938 28.77384  58.96221  1.000 81.17464  ? 288 SER D HG   1 
ATOM   26988 N N    . TYR D  1 289 ? -63.75831 30.56277  59.12733  1.000 66.24508  ? 289 TYR D N    1 
ATOM   26989 C CA   . TYR D  1 289 ? -63.50146 31.98272  59.33849  1.000 69.14263  ? 289 TYR D CA   1 
ATOM   26990 C C    . TYR D  1 289 ? -62.11719 32.36679  58.82425  1.000 66.66172  ? 289 TYR D C    1 
ATOM   26991 O O    . TYR D  1 289 ? -61.93412 33.47158  58.30231  1.000 65.95478  ? 289 TYR D O    1 
ATOM   26992 C CB   . TYR D  1 289 ? -63.64368 32.33074  60.82533  1.000 66.75297  ? 289 TYR D CB   1 
ATOM   26993 C CG   . TYR D  1 289 ? -64.72814 31.53433  61.50115  1.000 68.94715  ? 289 TYR D CG   1 
ATOM   26994 C CD1  . TYR D  1 289 ? -66.06599 31.75421  61.20893  1.000 69.58248  ? 289 TYR D CD1  1 
ATOM   26995 C CD2  . TYR D  1 289 ? -64.41444 30.53641  62.41007  1.000 67.51303  ? 289 TYR D CD2  1 
ATOM   26996 C CE1  . TYR D  1 289 ? -67.06335 31.00454  61.80355  1.000 70.26830  ? 289 TYR D CE1  1 
ATOM   26997 C CE2  . TYR D  1 289 ? -65.40492 29.77900  63.01467  1.000 69.05579  ? 289 TYR D CE2  1 
ATOM   26998 C CZ   . TYR D  1 289 ? -66.73167 30.01562  62.69951  1.000 70.98191  ? 289 TYR D CZ   1 
ATOM   26999 O OH   . TYR D  1 289 ? -67.73520 29.27971  63.29381  1.000 72.44052  ? 289 TYR D OH   1 
ATOM   27000 H H    . TYR D  1 289 ? -63.82280 30.09336  59.84503  1.000 79.53503  ? 289 TYR D H    1 
ATOM   27001 H HA   . TYR D  1 289 ? -64.16116 32.50384  58.85462  1.000 83.01209  ? 289 TYR D HA   1 
ATOM   27002 H HB2  . TYR D  1 289 ? -62.80575 32.14272  61.27636  1.000 80.14450  ? 289 TYR D HB2  1 
ATOM   27003 H HB3  . TYR D  1 289 ? -63.86266 33.27182  60.91097  1.000 80.14450  ? 289 TYR D HB3  1 
ATOM   27004 H HD1  . TYR D  1 289 ? -66.29650 32.41914  60.60096  1.000 83.53992  ? 289 TYR D HD1  1 
ATOM   27005 H HD2  . TYR D  1 289 ? -63.52302 30.37203  62.61805  1.000 81.05658  ? 289 TYR D HD2  1 
ATOM   27006 H HE1  . TYR D  1 289 ? -67.95552 31.16837  61.59842  1.000 84.36290  ? 289 TYR D HE1  1 
ATOM   27007 H HE2  . TYR D  1 289 ? -65.17986 29.11672  63.62755  1.000 82.90789  ? 289 TYR D HE2  1 
ATOM   27008 H HH   . TYR D  1 289 ? -67.40290 28.68583  63.78623  1.000 86.96956  ? 289 TYR D HH   1 
ATOM   27009 N N    . ASP D  1 290 ? -61.14005 31.46361  58.94566  1.000 67.55341  ? 290 ASP D N    1 
ATOM   27010 C CA   . ASP D  1 290 ? -59.80626 31.73250  58.41764  1.000 65.45089  ? 290 ASP D CA   1 
ATOM   27011 C C    . ASP D  1 290 ? -59.81190 31.78713  56.89333  1.000 67.29044  ? 290 ASP D C    1 
ATOM   27012 O O    . ASP D  1 290 ? -59.10540 32.60640  56.29351  1.000 67.25824  ? 290 ASP D O    1 
ATOM   27013 C CB   . ASP D  1 290 ? -58.82194 30.66090  58.90557  1.000 67.56734  ? 290 ASP D CB   1 
ATOM   27014 C CG   . ASP D  1 290 ? -58.67585 30.64003  60.41107  1.000 65.79718  ? 290 ASP D CG   1 
ATOM   27015 O OD1  . ASP D  1 290 ? -58.37934 31.71029  60.99747  1.000 64.88871  ? 290 ASP D OD1  1 
ATOM   27016 O OD2  . ASP D  1 290 ? -58.88638 29.55359  61.00331  1.000 66.77116  ? 290 ASP D OD2  1 
ATOM   27017 H H    . ASP D  1 290 ? -61.22445 30.69667  59.32551  1.000 81.10503  ? 290 ASP D H    1 
ATOM   27018 H HA   . ASP D  1 290 ? -59.51015 32.59413  58.75053  1.000 78.58201  ? 290 ASP D HA   1 
ATOM   27019 H HB2  . ASP D  1 290 ? -59.13903 29.78876  58.62319  1.000 81.12174  ? 290 ASP D HB2  1 
ATOM   27020 H HB3  . ASP D  1 290 ? -57.94839 30.83643  58.52218  1.000 81.12174  ? 290 ASP D HB3  1 
ATOM   27021 N N    . ILE D  1 291 ? -60.58989 30.91274  56.24569  1.000 70.76539  ? 291 ILE D N    1 
ATOM   27022 C CA   . ILE D  1 291 ? -60.62341 30.90583  54.78556  1.000 68.95283  ? 291 ILE D CA   1 
ATOM   27023 C C    . ILE D  1 291 ? -61.21837 32.20512  54.24865  1.000 71.31118  ? 291 ILE D C    1 
ATOM   27024 O O    . ILE D  1 291 ? -60.77717 32.72174  53.21308  1.000 74.44447  ? 291 ILE D O    1 
ATOM   27025 C CB   . ILE D  1 291 ? -61.38561 29.68422  54.25440  1.000 68.87708  ? 291 ILE D CB   1 
ATOM   27026 C CG1  . ILE D  1 291 ? -60.65942 28.39220  54.63684  1.000 68.01736  ? 291 ILE D CG1  1 
ATOM   27027 C CG2  . ILE D  1 291 ? -61.50806 29.79139  52.74129  1.000 70.13790  ? 291 ILE D CG2  1 
ATOM   27028 C CD1  . ILE D  1 291 ? -61.47514 27.11713  54.40755  1.000 68.19665  ? 291 ILE D CD1  1 
ATOM   27029 H H    . ILE D  1 291 ? -61.09539 30.32748  56.62191  1.000 84.95940  ? 291 ILE D H    1 
ATOM   27030 H HA   . ILE D  1 291 ? -59.70698 30.84089  54.47437  1.000 82.78434  ? 291 ILE D HA   1 
ATOM   27031 H HB   . ILE D  1 291 ? -62.26991 29.66388  54.65251  1.000 82.69343  ? 291 ILE D HB   1 
ATOM   27032 H HG12 . ILE D  1 291 ? -59.85088 28.32275  54.10548  1.000 81.66177  ? 291 ILE D HG12 1 
ATOM   27033 H HG13 . ILE D  1 291 ? -60.43453 28.43104  55.57961  1.000 81.66177  ? 291 ILE D HG13 1 
ATOM   27034 H HG21 . ILE D  1 291 ? -61.65579 28.90630  52.37294  1.000 84.20642  ? 291 ILE D HG21 1 
ATOM   27035 H HG22 . ILE D  1 291 ? -62.25690 30.36883  52.52517  1.000 84.20642  ? 291 ILE D HG22 1 
ATOM   27036 H HG23 . ILE D  1 291 ? -60.68773 30.16577  52.38380  1.000 84.20642  ? 291 ILE D HG23 1 
ATOM   27037 H HD11 . ILE D  1 291 ? -61.02445 26.37261  54.83587  1.000 81.87692  ? 291 ILE D HD11 1 
ATOM   27038 H HD12 . ILE D  1 291 ? -62.35840 27.23405  54.79106  1.000 81.87692  ? 291 ILE D HD12 1 
ATOM   27039 H HD13 . ILE D  1 291 ? -61.54737 26.95568  53.45381  1.000 81.87692  ? 291 ILE D HD13 1 
ATOM   27040 N N    . LYS D  1 292 ? -62.26917 32.71745  54.89687  1.000 69.07395  ? 292 LYS D N    1 
ATOM   27041 C CA   . LYS D  1 292 ? -62.84966 33.98488  54.45877  1.000 72.37981  ? 292 LYS D CA   1 
ATOM   27042 C C    . LYS D  1 292 ? -61.83622 35.11410  54.59547  1.000 70.02803  ? 292 LYS D C    1 
ATOM   27043 O O    . LYS D  1 292 ? -61.67913 35.93598  53.68671  1.000 72.66335  ? 292 LYS D O    1 
ATOM   27044 C CB   . LYS D  1 292 ? -64.11542 34.28990  55.26534  1.000 74.02209  ? 292 LYS D CB   1 
ATOM   27045 C CG   . LYS D  1 292 ? -65.32671 33.48383  54.82345  1.000 79.30353  ? 292 LYS D CG   1 
ATOM   27046 C CD   . LYS D  1 292 ? -66.44973 33.51884  55.86400  1.000 79.80683  ? 292 LYS D CD   1 
ATOM   27047 C CE   . LYS D  1 292 ? -67.20576 34.85117  55.89442  1.000 81.62202  ? 292 LYS D CE   1 
ATOM   27048 N NZ   . LYS D  1 292 ? -67.97866 35.00971  57.18178  1.000 79.17296  ? 292 LYS D NZ   1 
ATOM   27049 H H    . LYS D  1 292 ? -62.65442 32.35847  55.57681  1.000 82.92968  ? 292 LYS D H    1 
ATOM   27050 H HA   . LYS D  1 292 ? -63.10481 33.91520  53.52553  1.000 86.89671  ? 292 LYS D HA   1 
ATOM   27051 H HB2  . LYS D  1 292 ? -63.94779 34.08649  56.19884  1.000 88.86744  ? 292 LYS D HB2  1 
ATOM   27052 H HB3  . LYS D  1 292 ? -64.33144 35.23013  55.16428  1.000 88.86744  ? 292 LYS D HB3  1 
ATOM   27053 H HG2  . LYS D  1 292 ? -65.67042 33.85219  53.99455  1.000 95.20517  ? 292 LYS D HG2  1 
ATOM   27054 H HG3  . LYS D  1 292 ? -65.06446 32.55924  54.69205  1.000 95.20517  ? 292 LYS D HG3  1 
ATOM   27055 H HD2  . LYS D  1 292 ? -67.08933 32.81866  55.66011  1.000 95.80913  ? 292 LYS D HD2  1 
ATOM   27056 H HD3  . LYS D  1 292 ? -66.06794 33.37350  56.74378  1.000 95.80913  ? 292 LYS D HD3  1 
ATOM   27057 H HE2  . LYS D  1 292 ? -66.57270 35.58281  55.82489  1.000 97.98735  ? 292 LYS D HE2  1 
ATOM   27058 H HE3  . LYS D  1 292 ? -67.83244 34.88328  55.15473  1.000 97.98735  ? 292 LYS D HE3  1 
ATOM   27059 H HZ1  . LYS D  1 292 ? -68.40620 35.79029  57.18598  1.000 95.04849  ? 292 LYS D HZ1  1 
ATOM   27060 H HZ2  . LYS D  1 292 ? -68.57460 34.35355  57.26182  1.000 95.04849  ? 292 LYS D HZ2  1 
ATOM   27061 H HZ3  . LYS D  1 292 ? -67.42264 34.98120  57.87613  1.000 95.04849  ? 292 LYS D HZ3  1 
ATOM   27062 N N    . ILE D  1 293 ? -61.07504 35.11889  55.68538  1.000 73.42732  ? 293 ILE D N    1 
ATOM   27063 C CA   . ILE D  1 293 ? -60.10492 36.18670  55.88425  1.000 69.19915  ? 293 ILE D CA   1 
ATOM   27064 C C    . ILE D  1 293 ? -59.00249 36.11964  54.83624  1.000 69.29517  ? 293 ILE D C    1 
ATOM   27065 O O    . ILE D  1 293 ? -58.53461 37.15196  54.34399  1.000 72.86974  ? 293 ILE D O    1 
ATOM   27066 C CB   . ILE D  1 293 ? -59.53995 36.13740  57.31389  1.000 66.16160  ? 293 ILE D CB   1 
ATOM   27067 C CG1  . ILE D  1 293 ? -60.62890 36.57136  58.29861  1.000 67.54275  ? 293 ILE D CG1  1 
ATOM   27068 C CG2  . ILE D  1 293 ? -58.29968 37.00490  57.40916  1.000 64.53914  ? 293 ILE D CG2  1 
ATOM   27069 C CD1  . ILE D  1 293 ? -60.23691 36.45984  59.75322  1.000 64.43869  ? 293 ILE D CD1  1 
ATOM   27070 H H    . ILE D  1 293 ? -61.10034 34.52879  56.31048  1.000 88.15371  ? 293 ILE D H    1 
ATOM   27071 H HA   . ILE D  1 293 ? -60.56098 37.03564  55.77376  1.000 83.07992  ? 293 ILE D HA   1 
ATOM   27072 H HB   . ILE D  1 293 ? -59.27590 35.23169  57.53943  1.000 79.43486  ? 293 ILE D HB   1 
ATOM   27073 H HG12 . ILE D  1 293 ? -60.85057 37.49962  58.12513  1.000 81.09223  ? 293 ILE D HG12 1 
ATOM   27074 H HG13 . ILE D  1 293 ? -61.40993 36.01262  58.16186  1.000 81.09223  ? 293 ILE D HG13 1 
ATOM   27075 H HG21 . ILE D  1 293 ? -58.09630 37.16350  58.34425  1.000 77.48790  ? 293 ILE D HG21 1 
ATOM   27076 H HG22 . ILE D  1 293 ? -57.55936 36.54536  56.98296  1.000 77.48790  ? 293 ILE D HG22 1 
ATOM   27077 H HG23 . ILE D  1 293 ? -58.46857 37.84779  56.95981  1.000 77.48790  ? 293 ILE D HG23 1 
ATOM   27078 H HD11 . ILE D  1 293 ? -61.03323 36.53699  60.30169  1.000 77.36736  ? 293 ILE D HD11 1 
ATOM   27079 H HD12 . ILE D  1 293 ? -59.81523 35.59898  59.90155  1.000 77.36736  ? 293 ILE D HD12 1 
ATOM   27080 H HD13 . ILE D  1 293 ? -59.61642 37.17362  59.96869  1.000 77.36736  ? 293 ILE D HD13 1 
ATOM   27081 N N    . ASP D  1 294 ? -58.55815 34.92014  54.48258  1.000 66.25199  ? 294 ASP D N    1 
ATOM   27082 C CA   . ASP D  1 294 ? -57.48637 34.82317  53.50123  1.000 69.76396  ? 294 ASP D CA   1 
ATOM   27083 C C    . ASP D  1 294 ? -57.98901 35.13337  52.09417  1.000 68.55755  ? 294 ASP D C    1 
ATOM   27084 O O    . ASP D  1 294 ? -57.29770 35.79917  51.31652  1.000 70.58325  ? 294 ASP D O    1 
ATOM   27085 C CB   . ASP D  1 294 ? -56.85571 33.43508  53.56085  1.000 66.40603  ? 294 ASP D CB   1 
ATOM   27086 C CG   . ASP D  1 294 ? -55.92180 33.17058  52.39982  1.000 64.81543  ? 294 ASP D CG   1 
ATOM   27087 O OD1  . ASP D  1 294 ? -55.03416 34.00159  52.12478  1.000 64.41841  ? 294 ASP D OD1  1 
ATOM   27088 O OD2  . ASP D  1 294 ? -56.08244 32.11167  51.75600  1.000 67.54658  ? 294 ASP D OD2  1 
ATOM   27089 H H    . ASP D  1 294 ? -58.85028 34.17021  54.78568  1.000 79.54333  ? 294 ASP D H    1 
ATOM   27090 H HA   . ASP D  1 294 ? -56.80076 35.47435  53.71755  1.000 83.75769  ? 294 ASP D HA   1 
ATOM   27091 H HB2  . ASP D  1 294 ? -56.34533 33.35405  54.38173  1.000 79.72818  ? 294 ASP D HB2  1 
ATOM   27092 H HB3  . ASP D  1 294 ? -57.55841 32.76675  53.53975  1.000 79.72818  ? 294 ASP D HB3  1 
ATOM   27093 N N    . GLN D  1 295 ? -59.18840 34.67272  51.74775  1.000 69.31725  ? 295 GLN D N    1 
ATOM   27094 C CA   . GLN D  1 295 ? -59.63303 34.71038  50.36140  1.000 72.10419  ? 295 GLN D CA   1 
ATOM   27095 C C    . GLN D  1 295 ? -60.51069 35.90416  50.01582  1.000 74.66969  ? 295 GLN D C    1 
ATOM   27096 O O    . GLN D  1 295 ? -60.55408 36.29021  48.84284  1.000 76.79674  ? 295 GLN D O    1 
ATOM   27097 C CB   . GLN D  1 295 ? -60.38316 33.41835  50.02168  1.000 72.62383  ? 295 GLN D CB   1 
ATOM   27098 C CG   . GLN D  1 295 ? -59.48617 32.19688  49.95223  1.000 73.34570  ? 295 GLN D CG   1 
ATOM   27099 C CD   . GLN D  1 295 ? -58.49754 32.24238  48.78038  1.000 73.66294  ? 295 GLN D CD   1 
ATOM   27100 O OE1  . GLN D  1 295 ? -58.90162 32.19649  47.61540  1.000 74.83435  ? 295 GLN D OE1  1 
ATOM   27101 N NE2  . GLN D  1 295 ? -57.19791 32.32530  49.08857  1.000 69.23823  ? 295 GLN D NE2  1 
ATOM   27102 H H    . GLN D  1 295 ? -59.75878 34.33551  52.29598  1.000 83.22163  ? 295 GLN D H    1 
ATOM   27103 H HA   . GLN D  1 295 ? -58.84937 34.76784  49.79266  1.000 86.56596  ? 295 GLN D HA   1 
ATOM   27104 H HB2  . GLN D  1 295 ? -61.05262 33.25676  50.70478  1.000 87.18953  ? 295 GLN D HB2  1 
ATOM   27105 H HB3  . GLN D  1 295 ? -60.81004 33.52291  49.15696  1.000 87.18953  ? 295 GLN D HB3  1 
ATOM   27106 H HG2  . GLN D  1 295 ? -58.97328 32.13584  50.77328  1.000 88.05578  ? 295 GLN D HG2  1 
ATOM   27107 H HG3  . GLN D  1 295 ? -60.03833 31.40642  49.84643  1.000 88.05578  ? 295 GLN D HG3  1 
ATOM   27108 H HE21 . GLN D  1 295 ? -56.95208 32.35055  49.91230  1.000 83.12682  ? 295 GLN D HE21 1 
ATOM   27109 H HE22 . GLN D  1 295 ? -56.60855 32.35334  48.46290  1.000 83.12682  ? 295 GLN D HE22 1 
ATOM   27110 N N    . GLN D  1 296 ? -61.19615 36.49888  50.99035  1.000 79.47188  ? 296 GLN D N    1 
ATOM   27111 C CA   . GLN D  1 296 ? -62.09434 37.61977  50.74484  1.000 81.75834  ? 296 GLN D CA   1 
ATOM   27112 C C    . GLN D  1 296 ? -61.60606 38.93174  51.34251  1.000 80.58193  ? 296 GLN D C    1 
ATOM   27113 O O    . GLN D  1 296 ? -61.62325 39.96252  50.66173  1.000 80.32092  ? 296 GLN D O    1 
ATOM   27114 C CB   . GLN D  1 296 ? -63.49280 37.32982  51.31346  1.000 83.45977  ? 296 GLN D CB   1 
ATOM   27115 C CG   . GLN D  1 296 ? -64.18018 36.10857  50.75176  1.000 94.36830  ? 296 GLN D CG   1 
ATOM   27116 C CD   . GLN D  1 296 ? -65.62581 36.01143  51.20287  1.000 96.56934  ? 296 GLN D CD   1 
ATOM   27117 O OE1  . GLN D  1 296 ? -66.24882 37.02341  51.54913  1.000 92.75486  ? 296 GLN D OE1  1 
ATOM   27118 N NE2  . GLN D  1 296 ? -66.17076 34.79476  51.19869  1.000 95.77765  ? 296 GLN D NE2  1 
ATOM   27119 H H    . GLN D  1 296 ? -61.15514 36.26478  51.81686  1.000 95.40719  ? 296 GLN D H    1 
ATOM   27120 H HA   . GLN D  1 296 ? -62.16138 37.72401  49.78279  1.000 98.15094  ? 296 GLN D HA   1 
ATOM   27121 H HB2  . GLN D  1 296 ? -63.41223 37.20117  52.27151  1.000 100.19266 ? 296 GLN D HB2  1 
ATOM   27122 H HB3  . GLN D  1 296 ? -64.06212 38.09294  51.12792  1.000 100.19266 ? 296 GLN D HB3  1 
ATOM   27123 H HG2  . GLN D  1 296 ? -64.16738 36.15272  49.78285  1.000 113.28290 ? 296 GLN D HG2  1 
ATOM   27124 H HG3  . GLN D  1 296 ? -63.71435 35.31317  51.05381  1.000 113.28290 ? 296 GLN D HG3  1 
ATOM   27125 H HE21 . GLN D  1 296 ? -65.70550 34.11606  50.94867  1.000 114.97412 ? 296 GLN D HE21 1 
ATOM   27126 H HE22 . GLN D  1 296 ? -66.98756 34.68859  51.44600  1.000 114.97412 ? 296 GLN D HE22 1 
ATOM   27127 N N    . PHE D  1 297 ? -61.20486 38.92977  52.61336  1.000 75.75363  ? 297 PHE D N    1 
ATOM   27128 C CA   . PHE D  1 297 ? -61.04853 40.15925  53.37272  1.000 73.59170  ? 297 PHE D CA   1 
ATOM   27129 C C    . PHE D  1 297 ? -59.61218 40.63638  53.51807  1.000 72.01421  ? 297 PHE D C    1 
ATOM   27130 O O    . PHE D  1 297 ? -59.39917 41.68771  54.11915  1.000 70.08139  ? 297 PHE D O    1 
ATOM   27131 C CB   . PHE D  1 297 ? -61.65950 39.99581  54.76875  1.000 73.25149  ? 297 PHE D CB   1 
ATOM   27132 C CG   . PHE D  1 297 ? -63.10899 39.62758  54.74906  1.000 74.89124  ? 297 PHE D CG   1 
ATOM   27133 C CD1  . PHE D  1 297 ? -64.02316 40.41779  54.07564  1.000 76.90689  ? 297 PHE D CD1  1 
ATOM   27134 C CD2  . PHE D  1 297 ? -63.56369 38.50091  55.40540  1.000 74.91209  ? 297 PHE D CD2  1 
ATOM   27135 C CE1  . PHE D  1 297 ? -65.35907 40.08646  54.04864  1.000 76.37882  ? 297 PHE D CE1  1 
ATOM   27136 C CE2  . PHE D  1 297 ? -64.90276 38.16426  55.37998  1.000 76.21107  ? 297 PHE D CE2  1 
ATOM   27137 C CZ   . PHE D  1 297 ? -65.80061 38.95979  54.70007  1.000 76.72869  ? 297 PHE D CZ   1 
ATOM   27138 H H    . PHE D  1 297 ? -61.01620 38.21849  53.05842  1.000 90.94529  ? 297 PHE D H    1 
ATOM   27139 H HA   . PHE D  1 297 ? -61.53025 40.85219  52.89451  1.000 88.35097  ? 297 PHE D HA   1 
ATOM   27140 H HB2  . PHE D  1 297 ? -61.18166 39.29464  55.23878  1.000 87.94273  ? 297 PHE D HB2  1 
ATOM   27141 H HB3  . PHE D  1 297 ? -61.57305 40.83482  55.24781  1.000 87.94273  ? 297 PHE D HB3  1 
ATOM   27142 H HD1  . PHE D  1 297 ? -63.73135 41.18316  53.63523  1.000 92.32921  ? 297 PHE D HD1  1 
ATOM   27143 H HD2  . PHE D  1 297 ? -62.96244 37.96376  55.86894  1.000 89.93544  ? 297 PHE D HD2  1 
ATOM   27144 H HE1  . PHE D  1 297 ? -65.96263 40.62494  53.58966  1.000 91.69552  ? 297 PHE D HE1  1 
ATOM   27145 H HE2  . PHE D  1 297 ? -65.19892 37.40112  55.82135  1.000 91.49422  ? 297 PHE D HE2  1 
ATOM   27146 H HZ   . PHE D  1 297 ? -66.70274 38.73448  54.68238  1.000 92.11536  ? 297 PHE D HZ   1 
ATOM   27147 N N    . SER D  1 298 ? -58.62305 39.89129  53.04734  1.000 70.66863  ? 298 SER D N    1 
ATOM   27148 C CA   . SER D  1 298 ? -57.23220 40.30048  53.19155  1.000 67.40155  ? 298 SER D CA   1 
ATOM   27149 C C    . SER D  1 298 ? -56.70566 40.84272  51.86740  1.000 68.48456  ? 298 SER D C    1 
ATOM   27150 O O    . SER D  1 298 ? -57.27039 40.60054  50.80065  1.000 68.62571  ? 298 SER D O    1 
ATOM   27151 C CB   . SER D  1 298 ? -56.34377 39.14513  53.67199  1.000 67.05650  ? 298 SER D CB   1 
ATOM   27152 O OG   . SER D  1 298 ? -56.15352 38.17569  52.66381  1.000 70.33847  ? 298 SER D OG   1 
ATOM   27153 H H    . SER D  1 298 ? -58.73170 39.14213  52.63924  1.000 84.84329  ? 298 SER D H    1 
ATOM   27154 H HA   . SER D  1 298 ? -57.18210 41.00027  53.86140  1.000 80.92279  ? 298 SER D HA   1 
ATOM   27155 H HB2  . SER D  1 298 ? -55.47914 39.50234  53.92834  1.000 80.50873  ? 298 SER D HB2  1 
ATOM   27156 H HB3  . SER D  1 298 ? -56.76758 38.72235  54.43523  1.000 80.50873  ? 298 SER D HB3  1 
ATOM   27157 H HG   . SER D  1 298 ? -56.89137 37.83736  52.44766  1.000 84.44711  ? 298 SER D HG   1 
ATOM   27158 N N    . THR D  1 299 ? -55.62723 41.61839  51.95803  1.000 65.14509  ? 299 THR D N    1 
ATOM   27159 C CA   . THR D  1 299 ? -55.01494 42.19313  50.77089  1.000 65.65016  ? 299 THR D CA   1 
ATOM   27160 C C    . THR D  1 299 ? -54.18921 41.18802  49.98481  1.000 66.68609  ? 299 THR D C    1 
ATOM   27161 O O    . THR D  1 299 ? -53.97135 41.39773  48.78550  1.000 68.82635  ? 299 THR D O    1 
ATOM   27162 C CB   . THR D  1 299 ? -54.10499 43.36535  51.16402  1.000 69.75191  ? 299 THR D CB   1 
ATOM   27163 O OG1  . THR D  1 299 ? -53.03423 42.89256  52.01769  1.000 69.39610  ? 299 THR D OG1  1 
ATOM   27164 C CG2  . THR D  1 299 ? -54.90337 44.45931  51.88337  1.000 70.52299  ? 299 THR D CG2  1 
ATOM   27165 H H    . THR D  1 299 ? -55.23432 41.82468  52.69468  1.000 78.21504  ? 299 THR D H    1 
ATOM   27166 H HA   . THR D  1 299 ? -55.72362 42.52360  50.19691  1.000 78.82112  ? 299 THR D HA   1 
ATOM   27167 H HB   . THR D  1 299 ? -53.72125 43.75559  50.36317  1.000 83.74323  ? 299 THR D HB   1 
ATOM   27168 H HG1  . THR D  1 299 ? -52.52588 43.52976  52.22053  1.000 83.31626  ? 299 THR D HG1  1 
ATOM   27169 H HG21 . THR D  1 299 ? -54.32819 45.21548  52.07902  1.000 84.66852  ? 299 THR D HG21 1 
ATOM   27170 H HG22 . THR D  1 299 ? -55.63636 44.75810  51.32270  1.000 84.66852  ? 299 THR D HG22 1 
ATOM   27171 H HG23 . THR D  1 299 ? -55.26372 44.11435  52.71527  1.000 84.66852  ? 299 THR D HG23 1 
ATOM   27172 N N    . ASN D  1 300 ? -53.76618 40.08921  50.61637  1.000 64.71072  ? 300 ASN D N    1 
ATOM   27173 C CA   . ASN D  1 300 ? -52.77721 39.17199  50.05318  1.000 67.16711  ? 300 ASN D CA   1 
ATOM   27174 C C    . ASN D  1 300 ? -53.23139 37.72095  50.18981  1.000 63.99122  ? 300 ASN D C    1 
ATOM   27175 O O    . ASN D  1 300 ? -52.64667 36.93588  50.94908  1.000 62.29360  ? 300 ASN D O    1 
ATOM   27176 C CB   . ASN D  1 300 ? -51.41692 39.39755  50.72503  1.000 65.65527  ? 300 ASN D CB   1 
ATOM   27177 C CG   . ASN D  1 300 ? -51.50829 39.43240  52.25261  1.000 61.62212  ? 300 ASN D CG   1 
ATOM   27178 O OD1  . ASN D  1 300 ? -52.60004 39.50824  52.83019  1.000 62.97053  ? 300 ASN D OD1  1 
ATOM   27179 N ND2  . ASN D  1 300 ? -50.35028 39.38282  52.91101  1.000 61.00389  ? 300 ASN D ND2  1 
ATOM   27180 H H    . ASN D  1 300 ? -54.04686 39.84989  51.39325  1.000 77.69380  ? 300 ASN D H    1 
ATOM   27181 H HA   . ASN D  1 300 ? -52.70367 39.34261  49.10114  1.000 80.64147  ? 300 ASN D HA   1 
ATOM   27182 H HB2  . ASN D  1 300 ? -50.81845 38.67563  50.47693  1.000 78.82725  ? 300 ASN D HB2  1 
ATOM   27183 H HB3  . ASN D  1 300 ? -51.05425 40.24640  50.42700  1.000 78.82725  ? 300 ASN D HB3  1 
ATOM   27184 H HD21 . ASN D  1 300 ? -50.34345 39.39929  53.77083  1.000 73.24560  ? 300 ASN D HD21 1 
ATOM   27185 H HD22 . ASN D  1 300 ? -49.61002 39.33437  52.47597  1.000 73.24560  ? 300 ASN D HD22 1 
ATOM   27186 N N    . PRO D  1 301 ? -54.25974 37.32444  49.44736  1.000 63.94051  ? 301 PRO D N    1 
ATOM   27187 C CA   . PRO D  1 301 ? -54.72480 35.93227  49.52616  1.000 63.98694  ? 301 PRO D CA   1 
ATOM   27188 C C    . PRO D  1 301 ? -53.62223 34.94983  49.15780  1.000 60.68578  ? 301 PRO D C    1 
ATOM   27189 O O    . PRO D  1 301 ? -52.89048 35.14013  48.18454  1.000 60.12129  ? 301 PRO D O    1 
ATOM   27190 C CB   . PRO D  1 301 ? -55.88498 35.88525  48.51986  1.000 65.37895  ? 301 PRO D CB   1 
ATOM   27191 C CG   . PRO D  1 301 ? -55.62702 37.02429  47.58474  1.000 62.60398  ? 301 PRO D CG   1 
ATOM   27192 C CD   . PRO D  1 301 ? -55.00756 38.09983  48.44071  1.000 63.89896  ? 301 PRO D CD   1 
ATOM   27193 H HA   . PRO D  1 301 ? -55.05287 35.73245  50.41686  1.000 76.82526  ? 301 PRO D HA   1 
ATOM   27194 H HB2  . PRO D  1 301 ? -55.87842 35.03851  48.04669  1.000 78.49567  ? 301 PRO D HB2  1 
ATOM   27195 H HB3  . PRO D  1 301 ? -56.72951 35.99995  48.98300  1.000 78.49567  ? 301 PRO D HB3  1 
ATOM   27196 H HG2  . PRO D  1 301 ? -55.01732 36.74502  46.88389  1.000 75.16571  ? 301 PRO D HG2  1 
ATOM   27197 H HG3  . PRO D  1 301 ? -56.46208 37.32860  47.19619  1.000 75.16571  ? 301 PRO D HG3  1 
ATOM   27198 H HD2  . PRO D  1 301 ? -54.41046 38.65822  47.91863  1.000 76.71969  ? 301 PRO D HD2  1 
ATOM   27199 H HD3  . PRO D  1 301 ? -55.69055 38.64610  48.86025  1.000 76.71969  ? 301 PRO D HD3  1 
ATOM   27200 N N    . GLY D  1 302 ? -53.51422 33.88233  49.94097  1.000 67.08689  ? 302 GLY D N    1 
ATOM   27201 C CA   . GLY D  1 302 ? -52.49861 32.88712  49.69888  1.000 64.64616  ? 302 GLY D CA   1 
ATOM   27202 C C    . GLY D  1 302 ? -51.17170 33.14994  50.37571  1.000 61.02091  ? 302 GLY D C    1 
ATOM   27203 O O    . GLY D  1 302 ? -50.26031 32.31553  50.26975  1.000 68.93095  ? 302 GLY D O    1 
ATOM   27204 H H    . GLY D  1 302 ? -54.02070 33.71902  50.61655  1.000 80.54520  ? 302 GLY D H    1 
ATOM   27205 H HA2  . GLY D  1 302 ? -52.82479 32.02889  50.01185  1.000 77.61633  ? 302 GLY D HA2  1 
ATOM   27206 H HA3  . GLY D  1 302 ? -52.33756 32.83456  48.74379  1.000 77.61633  ? 302 GLY D HA3  1 
ATOM   27207 N N    . PHE D  1 303 ? -51.02630 34.27920  51.05900  1.000 63.60181  ? 303 PHE D N    1 
ATOM   27208 C CA   . PHE D  1 303 ? -49.79229 34.61993  51.73593  1.000 62.95243  ? 303 PHE D CA   1 
ATOM   27209 C C    . PHE D  1 303 ? -50.11577 35.03120  53.15879  1.000 62.95845  ? 303 PHE D C    1 
ATOM   27210 O O    . PHE D  1 303 ? -51.25058 35.38485  53.48542  1.000 64.67720  ? 303 PHE D O    1 
ATOM   27211 C CB   . PHE D  1 303 ? -49.05410 35.72626  50.99997  1.000 63.72052  ? 303 PHE D CB   1 
ATOM   27212 C CG   . PHE D  1 303 ? -48.50299 35.29865  49.67661  1.000 62.91497  ? 303 PHE D CG   1 
ATOM   27213 C CD1  . PHE D  1 303 ? -49.27407 35.39078  48.53060  1.000 64.93704  ? 303 PHE D CD1  1 
ATOM   27214 C CD2  . PHE D  1 303 ? -47.21590 34.79262  49.57669  1.000 65.19454  ? 303 PHE D CD2  1 
ATOM   27215 C CE1  . PHE D  1 303 ? -48.77052 34.99984  47.30814  1.000 66.79286  ? 303 PHE D CE1  1 
ATOM   27216 C CE2  . PHE D  1 303 ? -46.70088 34.39637  48.35471  1.000 69.93987  ? 303 PHE D CE2  1 
ATOM   27217 C CZ   . PHE D  1 303 ? -47.47887 34.49569  47.22077  1.000 70.77706  ? 303 PHE D CZ   1 
ATOM   27218 H H    . PHE D  1 303 ? -51.64308 34.87249  51.14381  1.000 76.36311  ? 303 PHE D H    1 
ATOM   27219 H HA   . PHE D  1 303 ? -49.20116 33.85195  51.77682  1.000 75.58385  ? 303 PHE D HA   1 
ATOM   27220 H HB2  . PHE D  1 303 ? -49.66772 36.46088  50.84282  1.000 76.50556  ? 303 PHE D HB2  1 
ATOM   27221 H HB3  . PHE D  1 303 ? -48.31189 36.02543  51.54817  1.000 76.50556  ? 303 PHE D HB3  1 
ATOM   27222 H HD1  . PHE D  1 303 ? -50.14198 35.72027  48.58597  1.000 77.96539  ? 303 PHE D HD1  1 
ATOM   27223 H HD2  . PHE D  1 303 ? -46.69157 34.71849  50.34121  1.000 78.27439  ? 303 PHE D HD2  1 
ATOM   27224 H HE1  . PHE D  1 303 ? -49.29455 35.07347  46.54337  1.000 80.19237  ? 303 PHE D HE1  1 
ATOM   27225 H HE2  . PHE D  1 303 ? -45.83388 34.06458  48.29871  1.000 83.96878  ? 303 PHE D HE2  1 
ATOM   27226 H HZ   . PHE D  1 303 ? -47.13934 34.22547  46.39821  1.000 84.97341  ? 303 PHE D HZ   1 
ATOM   27227 N N    . GLN D  1 304 ? -49.10046 34.92989  54.01421  1.000 67.25899  ? 304 GLN D N    1 
ATOM   27228 C CA   . GLN D  1 304 ? -49.18500 35.37603  55.40241  1.000 56.41829  ? 304 GLN D CA   1 
ATOM   27229 C C    . GLN D  1 304 ? -50.27196 34.63025  56.17068  1.000 62.53341  ? 304 GLN D C    1 
ATOM   27230 O O    . GLN D  1 304 ? -50.98333 35.20815  56.98854  1.000 57.23428  ? 304 GLN D O    1 
ATOM   27231 C CB   . GLN D  1 304 ? -49.41491 36.89372  55.47541  1.000 60.61780  ? 304 GLN D CB   1 
ATOM   27232 C CG   . GLN D  1 304 ? -48.35316 37.70185  54.76667  1.000 62.02420  ? 304 GLN D CG   1 
ATOM   27233 C CD   . GLN D  1 304 ? -47.00935 37.61076  55.46443  1.000 61.99059  ? 304 GLN D CD   1 
ATOM   27234 O OE1  . GLN D  1 304 ? -46.03807 37.10390  54.90094  1.000 64.86135  ? 304 GLN D OE1  1 
ATOM   27235 N NE2  . GLN D  1 304 ? -46.93884 38.13077  56.69117  1.000 63.54854  ? 304 GLN D NE2  1 
ATOM   27236 H H    . GLN D  1 304 ? -48.33391 34.59825  53.80926  1.000 80.75172  ? 304 GLN D H    1 
ATOM   27237 H HA   . GLN D  1 304 ? -48.34114 35.17276  55.83539  1.000 67.74289  ? 304 GLN D HA   1 
ATOM   27238 H HB2  . GLN D  1 304 ? -50.26881 37.10035  55.06426  1.000 72.78229  ? 304 GLN D HB2  1 
ATOM   27239 H HB3  . GLN D  1 304 ? -49.42112 37.16417  56.40693  1.000 72.78229  ? 304 GLN D HB3  1 
ATOM   27240 H HG2  . GLN D  1 304 ? -48.24838 37.36735  53.86222  1.000 74.46997  ? 304 GLN D HG2  1 
ATOM   27241 H HG3  . GLN D  1 304 ? -48.62181 38.63369  54.74672  1.000 74.46997  ? 304 GLN D HG3  1 
ATOM   27242 H HE21 . GLN D  1 304 ? -47.63379 38.49312  57.04521  1.000 76.29919  ? 304 GLN D HE21 1 
ATOM   27243 H HE22 . GLN D  1 304 ? -46.19843 38.10361  57.12781  1.000 76.29919  ? 304 GLN D HE22 1 
ATOM   27244 N N    . LEU D  1 305 ? -50.36436 33.31189  55.96450  1.000 57.82532  ? 305 LEU D N    1 
ATOM   27245 C CA   . LEU D  1 305 ? -51.49034 32.59719  56.55432  1.000 58.52001  ? 305 LEU D CA   1 
ATOM   27246 C C    . LEU D  1 305 ? -51.29011 32.33459  58.04206  1.000 57.95024  ? 305 LEU D C    1 
ATOM   27247 O O    . LEU D  1 305 ? -52.25335 32.41562  58.81141  1.000 59.62835  ? 305 LEU D O    1 
ATOM   27248 C CB   . LEU D  1 305 ? -51.75528 31.29943  55.79977  1.000 60.41389  ? 305 LEU D CB   1 
ATOM   27249 C CG   . LEU D  1 305 ? -52.65505 31.62211  54.59068  1.000 61.46719  ? 305 LEU D CG   1 
ATOM   27250 C CD1  . LEU D  1 305 ? -51.82754 31.76142  53.30986  1.000 60.29857  ? 305 LEU D CD1  1 
ATOM   27251 C CD2  . LEU D  1 305 ? -53.79847 30.64936  54.43509  1.000 62.67838  ? 305 LEU D CD2  1 
ATOM   27252 H H    . LEU D  1 305 ? -49.81314 32.83450  55.50858  1.000 69.43132  ? 305 LEU D H    1 
ATOM   27253 H HA   . LEU D  1 305 ? -52.28129 33.15143  56.46422  1.000 70.26495  ? 305 LEU D HA   1 
ATOM   27254 H HB2  . LEU D  1 305 ? -50.91944 30.92112  55.48490  1.000 72.53761  ? 305 LEU D HB2  1 
ATOM   27255 H HB3  . LEU D  1 305 ? -52.20963 30.66588  56.37691  1.000 72.53761  ? 305 LEU D HB3  1 
ATOM   27256 H HG   . LEU D  1 305 ? -53.07351 32.48146  54.75593  1.000 73.80157  ? 305 LEU D HG   1 
ATOM   27257 H HD11 . LEU D  1 305 ? -52.42615 31.91561  52.56234  1.000 72.39922  ? 305 LEU D HD11 1 
ATOM   27258 H HD12 . LEU D  1 305 ? -51.21944 32.51092  53.40672  1.000 72.39922  ? 305 LEU D HD12 1 
ATOM   27259 H HD13 . LEU D  1 305 ? -51.32502 30.94395  53.16806  1.000 72.39922  ? 305 LEU D HD13 1 
ATOM   27260 H HD21 . LEU D  1 305 ? -54.34434 30.92167  53.68091  1.000 75.25499  ? 305 LEU D HD21 1 
ATOM   27261 H HD22 . LEU D  1 305 ? -53.43915 29.76182  54.27999  1.000 75.25499  ? 305 LEU D HD22 1 
ATOM   27262 H HD23 . LEU D  1 305 ? -54.32968 30.65398  55.24668  1.000 75.25499  ? 305 LEU D HD23 1 
ATOM   27263 N N    . PHE D  1 306 ? -50.06694 32.02019  58.46961  1.000 60.71444  ? 306 PHE D N    1 
ATOM   27264 C CA   . PHE D  1 306 ? -49.79020 31.96869  59.90304  1.000 60.44751  ? 306 PHE D CA   1 
ATOM   27265 C C    . PHE D  1 306 ? -50.17148 33.28233  60.55959  1.000 61.81651  ? 306 PHE D C    1 
ATOM   27266 O O    . PHE D  1 306 ? -50.81460 33.30284  61.61264  1.000 56.59919  ? 306 PHE D O    1 
ATOM   27267 C CB   . PHE D  1 306 ? -48.31054 31.65212  60.15023  1.000 59.77756  ? 306 PHE D CB   1 
ATOM   27268 C CG   . PHE D  1 306 ? -47.91333 31.62464  61.61397  1.000 59.27796  ? 306 PHE D CG   1 
ATOM   27269 C CD1  . PHE D  1 306 ? -48.09737 30.48258  62.37776  1.000 57.18220  ? 306 PHE D CD1  1 
ATOM   27270 C CD2  . PHE D  1 306 ? -47.33822 32.73482  62.21234  1.000 59.69821  ? 306 PHE D CD2  1 
ATOM   27271 C CE1  . PHE D  1 306 ? -47.73792 30.45126  63.70858  1.000 58.69982  ? 306 PHE D CE1  1 
ATOM   27272 C CE2  . PHE D  1 306 ? -46.96352 32.71000  63.55514  1.000 59.45349  ? 306 PHE D CE2  1 
ATOM   27273 C CZ   . PHE D  1 306 ? -47.16086 31.56227  64.30249  1.000 59.67080  ? 306 PHE D CZ   1 
ATOM   27274 H H    . PHE D  1 306 ? -49.39661 31.83700  57.96296  1.000 72.89826  ? 306 PHE D H    1 
ATOM   27275 H HA   . PHE D  1 306 ? -50.31037 31.25532  60.30483  1.000 72.57795  ? 306 PHE D HA   1 
ATOM   27276 H HB2  . PHE D  1 306 ? -48.11402 30.77896  59.77624  1.000 71.77401  ? 306 PHE D HB2  1 
ATOM   27277 H HB3  . PHE D  1 306 ? -47.77163 32.32948  59.71245  1.000 71.77401  ? 306 PHE D HB3  1 
ATOM   27278 H HD1  . PHE D  1 306 ? -48.46925 29.72536  61.98632  1.000 68.65958  ? 306 PHE D HD1  1 
ATOM   27279 H HD2  . PHE D  1 306 ? -47.20048 33.50633  61.71163  1.000 71.67879  ? 306 PHE D HD2  1 
ATOM   27280 H HE1  . PHE D  1 306 ? -47.88336 29.68136  64.20959  1.000 70.48072  ? 306 PHE D HE1  1 
ATOM   27281 H HE2  . PHE D  1 306 ? -46.58226 33.46225  63.94715  1.000 71.38512  ? 306 PHE D HE2  1 
ATOM   27282 H HZ   . PHE D  1 306 ? -46.90799 31.53674  65.19709  1.000 71.64589  ? 306 PHE D HZ   1 
ATOM   27283 N N    . GLU D  1 307 ? -49.80222 34.39752  59.93012  1.000 60.57894  ? 307 GLU D N    1 
ATOM   27284 C CA   . GLU D  1 307 ? -50.07924 35.70865  60.50463  1.000 59.05241  ? 307 GLU D CA   1 
ATOM   27285 C C    . GLU D  1 307 ? -51.57097 35.96476  60.64554  1.000 58.59117  ? 307 GLU D C    1 
ATOM   27286 O O    . GLU D  1 307 ? -52.00846 36.61477  61.60422  1.000 56.83784  ? 307 GLU D O    1 
ATOM   27287 C CB   . GLU D  1 307 ? -49.43632 36.76999  59.63170  1.000 58.19594  ? 307 GLU D CB   1 
ATOM   27288 C CG   . GLU D  1 307 ? -49.79995 38.16412  59.96394  1.000 58.09389  ? 307 GLU D CG   1 
ATOM   27289 C CD   . GLU D  1 307 ? -48.90393 39.10880  59.22029  1.000 57.91733  ? 307 GLU D CD   1 
ATOM   27290 O OE1  . GLU D  1 307 ? -49.08353 39.31996  58.00262  1.000 59.05870  ? 307 GLU D OE1  1 
ATOM   27291 O OE2  . GLU D  1 307 ? -47.93623 39.55086  59.85034  1.000 57.59408  ? 307 GLU D OE2  1 
ATOM   27292 H H    . GLU D  1 307 ? -49.39269 34.42126  59.17426  1.000 72.73567  ? 307 GLU D H    1 
ATOM   27293 H HA   . GLU D  1 307 ? -49.69730 35.75311  61.39516  1.000 70.90383  ? 307 GLU D HA   1 
ATOM   27294 H HB2  . GLU D  1 307 ? -48.47304 36.69363  59.71633  1.000 69.87606  ? 307 GLU D HB2  1 
ATOM   27295 H HB3  . GLU D  1 307 ? -49.70212 36.61234  58.71225  1.000 69.87606  ? 307 GLU D HB3  1 
ATOM   27296 H HG2  . GLU D  1 307 ? -50.71892 38.33429  59.70425  1.000 69.75361  ? 307 GLU D HG2  1 
ATOM   27297 H HG3  . GLU D  1 307 ? -49.69119 38.31353  60.91617  1.000 69.75361  ? 307 GLU D HG3  1 
ATOM   27298 N N    . LYS D  1 308 ? -52.36606 35.48788  59.68488  1.000 61.99297  ? 308 LYS D N    1 
ATOM   27299 C CA   . LYS D  1 308 ? -53.80576 35.72737  59.71185  1.000 59.85732  ? 308 LYS D CA   1 
ATOM   27300 C C    . LYS D  1 308 ? -54.50818 34.97086  60.83312  1.000 62.46841  ? 308 LYS D C    1 
ATOM   27301 O O    . LYS D  1 308 ? -55.67652 35.26234  61.10909  1.000 58.73842  ? 308 LYS D O    1 
ATOM   27302 C CB   . LYS D  1 308 ? -54.41647 35.35742  58.35295  1.000 62.03530  ? 308 LYS D CB   1 
ATOM   27303 C CG   . LYS D  1 308 ? -54.07008 36.35767  57.25582  1.000 61.76199  ? 308 LYS D CG   1 
ATOM   27304 C CD   . LYS D  1 308 ? -54.28630 35.81258  55.84490  1.000 61.32255  ? 308 LYS D CD   1 
ATOM   27305 C CE   . LYS D  1 308 ? -53.75020 36.79765  54.81549  1.000 61.85070  ? 308 LYS D CE   1 
ATOM   27306 N NZ   . LYS D  1 308 ? -53.95374 36.37459  53.42782  1.000 62.22402  ? 308 LYS D NZ   1 
ATOM   27307 H H    . LYS D  1 308 ? -52.09600 35.02580  59.01172  1.000 74.43250  ? 308 LYS D H    1 
ATOM   27308 H HA   . LYS D  1 308 ? -53.96662 36.67248  59.85951  1.000 71.86971  ? 308 LYS D HA   1 
ATOM   27309 H HB2  . LYS D  1 308 ? -54.08144 34.48808  58.08293  1.000 74.48330  ? 308 LYS D HB2  1 
ATOM   27310 H HB3  . LYS D  1 308 ? -55.38225 35.32876  58.43867  1.000 74.48330  ? 308 LYS D HB3  1 
ATOM   27311 H HG2  . LYS D  1 308 ? -54.62980 37.14311  57.35921  1.000 74.15533  ? 308 LYS D HG2  1 
ATOM   27312 H HG3  . LYS D  1 308 ? -53.13533 36.60316  57.33878  1.000 74.15533  ? 308 LYS D HG3  1 
ATOM   27313 H HD2  . LYS D  1 308 ? -53.81506 34.97075  55.74422  1.000 73.62800  ? 308 LYS D HD2  1 
ATOM   27314 H HD3  . LYS D  1 308 ? -55.23449 35.68301  55.68658  1.000 73.62800  ? 308 LYS D HD3  1 
ATOM   27315 H HE2  . LYS D  1 308 ? -54.20084 37.64846  54.93357  1.000 74.26178  ? 308 LYS D HE2  1 
ATOM   27316 H HE3  . LYS D  1 308 ? -52.79623 36.90546  54.95407  1.000 74.26178  ? 308 LYS D HE3  1 
ATOM   27317 H HZ1  . LYS D  1 308 ? -53.61887 36.98346  52.87173  1.000 74.70976  ? 308 LYS D HZ1  1 
ATOM   27318 H HZ2  . LYS D  1 308 ? -53.54606 35.59667  53.28384  1.000 74.70976  ? 308 LYS D HZ2  1 
ATOM   27319 H HZ3  . LYS D  1 308 ? -54.82318 36.27992  53.26286  1.000 74.70976  ? 308 LYS D HZ3  1 
ATOM   27320 N N    . ARG D  1 309 ? -53.81534 34.06899  61.52753  1.000 58.90550  ? 309 ARG D N    1 
ATOM   27321 C CA   . ARG D  1 309 ? -54.36826 33.40991  62.69807  1.000 59.27686  ? 309 ARG D CA   1 
ATOM   27322 C C    . ARG D  1 309 ? -53.83158 33.96875  64.00644  1.000 57.30113  ? 309 ARG D C    1 
ATOM   27323 O O    . ARG D  1 309 ? -54.36125 33.61292  65.06531  1.000 58.71354  ? 309 ARG D O    1 
ATOM   27324 C CB   . ARG D  1 309 ? -54.05707 31.91573  62.64420  1.000 61.37455  ? 309 ARG D CB   1 
ATOM   27325 C CG   . ARG D  1 309 ? -54.73652 31.17994  61.48524  1.000 61.62808  ? 309 ARG D CG   1 
ATOM   27326 C CD   . ARG D  1 309 ? -53.78058 30.17638  60.85248  1.000 61.04181  ? 309 ARG D CD   1 
ATOM   27327 N NE   . ARG D  1 309 ? -54.46706 29.35726  59.86944  1.000 61.28267  ? 309 ARG D NE   1 
ATOM   27328 C CZ   . ARG D  1 309 ? -54.84139 29.78330  58.67232  1.000 60.35307  ? 309 ARG D CZ   1 
ATOM   27329 N NH1  . ARG D  1 309 ? -54.59642 31.02009  58.26979  1.000 61.78935  ? 309 ARG D NH1  1 
ATOM   27330 N NH2  . ARG D  1 309 ? -55.50960 28.95841  57.87030  1.000 63.00641  ? 309 ARG D NH2  1 
ATOM   27331 H H    . ARG D  1 309 ? -53.01436 33.82248  61.33448  1.000 70.72754  ? 309 ARG D H    1 
ATOM   27332 H HA   . ARG D  1 309 ? -55.33119 33.52674  62.69323  1.000 71.17316  ? 309 ARG D HA   1 
ATOM   27333 H HB2  . ARG D  1 309 ? -53.09895 31.80100  62.54551  1.000 73.69040  ? 309 ARG D HB2  1 
ATOM   27334 H HB3  . ARG D  1 309 ? -54.35694 31.50565  63.47053  1.000 73.69040  ? 309 ARG D HB3  1 
ATOM   27335 H HG2  . ARG D  1 309 ? -55.51265 30.70086  61.81538  1.000 73.99463  ? 309 ARG D HG2  1 
ATOM   27336 H HG3  . ARG D  1 309 ? -55.00514 31.81978  60.80748  1.000 73.99463  ? 309 ARG D HG3  1 
ATOM   27337 H HD2  . ARG D  1 309 ? -53.06041 30.65102  60.40867  1.000 73.29111  ? 309 ARG D HD2  1 
ATOM   27338 H HD3  . ARG D  1 309 ? -53.42034 29.59477  61.54013  1.000 73.29111  ? 309 ARG D HD3  1 
ATOM   27339 H HE   . ARG D  1 309 ? -54.64220 28.54159  60.07825  1.000 73.58014  ? 309 ARG D HE   1 
ATOM   27340 H HH11 . ARG D  1 309 ? -54.18528 31.56803  58.78972  1.000 74.18816  ? 309 ARG D HH11 1 
ATOM   27341 H HH12 . ARG D  1 309 ? -54.84838 31.27580  57.48830  1.000 74.18816  ? 309 ARG D HH12 1 
ATOM   27342 H HH21 . ARG D  1 309 ? -55.69327 28.15983  58.13135  1.000 75.64863  ? 309 ARG D HH21 1 
ATOM   27343 H HH22 . ARG D  1 309 ? -55.75784 29.22378  57.09085  1.000 75.64863  ? 309 ARG D HH22 1 
ATOM   27344 N N    . VAL D  1 310 ? -52.82642 34.86080  63.95841  1.000 62.42325  ? 310 VAL D N    1 
ATOM   27345 C CA   . VAL D  1 310 ? -52.04090 35.24586  65.12740  1.000 58.49707  ? 310 VAL D CA   1 
ATOM   27346 C C    . VAL D  1 310 ? -52.06478 36.75581  65.37510  1.000 55.93007  ? 310 VAL D C    1 
ATOM   27347 O O    . VAL D  1 310 ? -52.24326 37.19739  66.51197  1.000 59.57043  ? 310 VAL D O    1 
ATOM   27348 C CB   . VAL D  1 310 ? -50.58527 34.73765  65.01087  1.000 55.66918  ? 310 VAL D CB   1 
ATOM   27349 C CG1  . VAL D  1 310 ? -49.71918 35.30454  66.13370  1.000 60.98840  ? 310 VAL D CG1  1 
ATOM   27350 C CG2  . VAL D  1 310 ? -50.55426 33.21603  65.01209  1.000 60.30793  ? 310 VAL D CG2  1 
ATOM   27351 H H    . VAL D  1 310 ? -52.58113 35.26175  63.23822  1.000 74.94883  ? 310 VAL D H    1 
ATOM   27352 H HA   . VAL D  1 310 ? -52.44564 34.82961  65.90447  1.000 70.23742  ? 310 VAL D HA   1 
ATOM   27353 H HB   . VAL D  1 310 ? -50.21215 35.04585  64.17022  1.000 66.84395  ? 310 VAL D HB   1 
ATOM   27354 H HG11 . VAL D  1 310 ? -48.91581 34.76705  66.21491  1.000 73.22702  ? 310 VAL D HG11 1 
ATOM   27355 H HG12 . VAL D  1 310 ? -49.48387 36.22078  65.91912  1.000 73.22702  ? 310 VAL D HG12 1 
ATOM   27356 H HG13 . VAL D  1 310 ? -50.22057 35.27748  66.96362  1.000 73.22702  ? 310 VAL D HG13 1 
ATOM   27357 H HG21 . VAL D  1 310 ? -49.63351 32.91887  64.94270  1.000 72.41045  ? 310 VAL D HG21 1 
ATOM   27358 H HG22 . VAL D  1 310 ? -50.94471 32.89287  65.83914  1.000 72.41045  ? 310 VAL D HG22 1 
ATOM   27359 H HG23 . VAL D  1 310 ? -51.06527 32.88914  64.25517  1.000 72.41045  ? 310 VAL D HG23 1 
ATOM   27360 N N    . SER D  1 311 ? -51.82814 37.56163  64.33558  1.000 63.66068  ? 311 SER D N    1 
ATOM   27361 C CA   . SER D  1 311 ? -51.48491 38.96614  64.57014  1.000 63.59639  ? 311 SER D CA   1 
ATOM   27362 C C    . SER D  1 311 ? -52.71836 39.85150  64.79828  1.000 66.99203  ? 311 SER D C    1 
ATOM   27363 O O    . SER D  1 311 ? -53.84632 39.50356  64.45634  1.000 57.89399  ? 311 SER D O    1 
ATOM   27364 C CB   . SER D  1 311 ? -50.66563 39.52404  63.40514  1.000 64.08915  ? 311 SER D CB   1 
ATOM   27365 O OG   . SER D  1 311 ? -51.47592 39.89320  62.32078  1.000 61.18802  ? 311 SER D OG   1 
ATOM   27366 H H    . SER D  1 311 ? -51.85919 37.32566  63.50917  1.000 76.43375  ? 311 SER D H    1 
ATOM   27367 H HA   . SER D  1 311 ? -50.95420 39.00472  65.38117  1.000 76.35661  ? 311 SER D HA   1 
ATOM   27368 H HB2  . SER D  1 311 ? -50.18145 40.30651  63.71207  1.000 76.94792  ? 311 SER D HB2  1 
ATOM   27369 H HB3  . SER D  1 311 ? -50.04174 38.84275  63.10935  1.000 76.94792  ? 311 SER D HB3  1 
ATOM   27370 H HG   . SER D  1 311 ? -51.93315 40.56890  62.52074  1.000 73.46656  ? 311 SER D HG   1 
ATOM   27371 N N    . GLY D  1 312 ? -52.46199 41.05263  65.33686  1.000 58.17865  ? 312 GLY D N    1 
ATOM   27372 C CA   . GLY D  1 312 ? -53.53848 41.92719  65.78647  1.000 59.62458  ? 312 GLY D CA   1 
ATOM   27373 C C    . GLY D  1 312 ? -54.41645 42.45914  64.67389  1.000 59.76128  ? 312 GLY D C    1 
ATOM   27374 O O    . GLY D  1 312 ? -55.58794 42.76306  64.91597  1.000 60.10251  ? 312 GLY D O    1 
ATOM   27375 H H    . GLY D  1 312 ? -51.67406 41.37812  65.45013  1.000 69.85532  ? 312 GLY D H    1 
ATOM   27376 H HA2  . GLY D  1 312 ? -54.10388 41.43597  66.40285  1.000 71.59043  ? 312 GLY D HA2  1 
ATOM   27377 H HA3  . GLY D  1 312 ? -53.15177 42.68674  66.24954  1.000 71.59043  ? 312 GLY D HA3  1 
ATOM   27378 N N    . LEU D  1 313 ? -53.90022 42.52559  63.44833  1.000 58.12790  ? 313 LEU D N    1 
ATOM   27379 C CA   . LEU D  1 313 ? -54.70963 43.00086  62.33865  1.000 60.93676  ? 313 LEU D CA   1 
ATOM   27380 C C    . LEU D  1 313 ? -55.91740 42.11162  62.07926  1.000 66.29928  ? 313 LEU D C    1 
ATOM   27381 O O    . LEU D  1 313 ? -56.90793 42.58461  61.50352  1.000 62.56659  ? 313 LEU D O    1 
ATOM   27382 C CB   . LEU D  1 313 ? -53.85967 43.08261  61.06501  1.000 62.18490  ? 313 LEU D CB   1 
ATOM   27383 C CG   . LEU D  1 313 ? -54.57712 43.60816  59.80874  1.000 61.04850  ? 313 LEU D CG   1 
ATOM   27384 C CD1  . LEU D  1 313 ? -55.10105 45.01174  60.03895  1.000 60.12662  ? 313 LEU D CD1  1 
ATOM   27385 C CD2  . LEU D  1 313 ? -53.67684 43.57957  58.58014  1.000 64.34063  ? 313 LEU D CD2  1 
ATOM   27386 H H    . LEU D  1 313 ? -53.09600 42.30412  63.23908  1.000 69.79442  ? 313 LEU D H    1 
ATOM   27387 H HA   . LEU D  1 313 ? -55.02897 43.89104  62.55428  1.000 73.16504  ? 313 LEU D HA   1 
ATOM   27388 H HB2  . LEU D  1 313 ? -53.11170 43.67552  61.23796  1.000 74.66282  ? 313 LEU D HB2  1 
ATOM   27389 H HB3  . LEU D  1 313 ? -53.53607 42.19157  60.85952  1.000 74.66282  ? 313 LEU D HB3  1 
ATOM   27390 H HG   . LEU D  1 313 ? -55.32712 43.01930  59.63084  1.000 73.29913  ? 313 LEU D HG   1 
ATOM   27391 H HD11 . LEU D  1 313 ? -55.43240 45.36681  59.19928  1.000 72.19288  ? 313 LEU D HD11 1 
ATOM   27392 H HD12 . LEU D  1 313 ? -55.81917 44.97791  60.69015  1.000 72.19288  ? 313 LEU D HD12 1 
ATOM   27393 H HD13 . LEU D  1 313 ? -54.37906 45.56778  60.37130  1.000 72.19288  ? 313 LEU D HD13 1 
ATOM   27394 H HD21 . LEU D  1 313 ? -54.20071 43.81732  57.79915  1.000 77.24969  ? 313 LEU D HD21 1 
ATOM   27395 H HD22 . LEU D  1 313 ? -52.95622 44.21738  58.70176  1.000 77.24969  ? 313 LEU D HD22 1 
ATOM   27396 H HD23 . LEU D  1 313 ? -53.31372 42.68622  58.47543  1.000 77.24969  ? 313 LEU D HD23 1 
ATOM   27397 N N    . TYR D  1 314 ? -55.87252 40.83802  62.49406  1.000 59.98875  ? 314 TYR D N    1 
ATOM   27398 C CA   . TYR D  1 314 ? -56.85814 39.86411  62.05305  1.000 59.46774  ? 314 TYR D CA   1 
ATOM   27399 C C    . TYR D  1 314 ? -57.68583 39.24054  63.16720  1.000 61.32779  ? 314 TYR D C    1 
ATOM   27400 O O    . TYR D  1 314 ? -58.75413 38.70281  62.87935  1.000 63.89896  ? 314 TYR D O    1 
ATOM   27401 C CB   . TYR D  1 314 ? -56.17602 38.73576  61.26511  1.000 60.16024  ? 314 TYR D CB   1 
ATOM   27402 C CG   . TYR D  1 314 ? -55.42111 39.21032  60.05043  1.000 60.15536  ? 314 TYR D CG   1 
ATOM   27403 C CD1  . TYR D  1 314 ? -56.08316 39.52186  58.86744  1.000 60.03727  ? 314 TYR D CD1  1 
ATOM   27404 C CD2  . TYR D  1 314 ? -54.04464 39.32012  60.07466  1.000 59.82192  ? 314 TYR D CD2  1 
ATOM   27405 C CE1  . TYR D  1 314 ? -55.38360 39.94944  57.74138  1.000 60.78518  ? 314 TYR D CE1  1 
ATOM   27406 C CE2  . TYR D  1 314 ? -53.33545 39.74330  58.96584  1.000 60.43324  ? 314 TYR D CE2  1 
ATOM   27407 C CZ   . TYR D  1 314 ? -54.00849 40.05724  57.80540  1.000 60.82145  ? 314 TYR D CZ   1 
ATOM   27408 O OH   . TYR D  1 314 ? -53.30242 40.46678  56.69865  1.000 65.53443  ? 314 TYR D OH   1 
ATOM   27409 H H    . TYR D  1 314 ? -55.27866 40.52235  63.03004  1.000 72.02744  ? 314 TYR D H    1 
ATOM   27410 H HA   . TYR D  1 314 ? -57.47847 40.31682  61.46048  1.000 71.40222  ? 314 TYR D HA   1 
ATOM   27411 H HB2  . TYR D  1 314 ? -55.54480 38.28609  61.84842  1.000 72.23322  ? 314 TYR D HB2  1 
ATOM   27412 H HB3  . TYR D  1 314 ? -56.85462 38.11059  60.96582  1.000 72.23322  ? 314 TYR D HB3  1 
ATOM   27413 H HD1  . TYR D  1 314 ? -57.00898 39.44330  58.82764  1.000 72.08566  ? 314 TYR D HD1  1 
ATOM   27414 H HD2  . TYR D  1 314 ? -53.58477 39.10473  60.85377  1.000 71.82724  ? 314 TYR D HD2  1 
ATOM   27415 H HE1  . TYR D  1 314 ? -55.83667 40.15952  56.95684  1.000 72.98315  ? 314 TYR D HE1  1 
ATOM   27416 H HE2  . TYR D  1 314 ? -52.40901 39.81566  59.00310  1.000 72.56082  ? 314 TYR D HE2  1 
ATOM   27417 H HH   . TYR D  1 314 ? -52.48250 40.50203  56.87779  1.000 78.68225  ? 314 TYR D HH   1 
ATOM   27418 N N    . LEU D  1 315 ? -57.24835 39.29984  64.41939  1.000 60.28967  ? 315 LEU D N    1 
ATOM   27419 C CA   . LEU D  1 315 ? -57.96704 38.58168  65.46839  1.000 62.08497  ? 315 LEU D CA   1 
ATOM   27420 C C    . LEU D  1 315 ? -59.40409 39.07332  65.59753  1.000 63.42609  ? 315 LEU D C    1 
ATOM   27421 O O    . LEU D  1 315 ? -60.33075 38.26630  65.71741  1.000 63.42292  ? 315 LEU D O    1 
ATOM   27422 C CB   . LEU D  1 315 ? -57.23517 38.71942  66.80241  1.000 62.93869  ? 315 LEU D CB   1 
ATOM   27423 C CG   . LEU D  1 315 ? -55.82986 38.11977  66.84136  1.000 60.73327  ? 315 LEU D CG   1 
ATOM   27424 C CD1  . LEU D  1 315 ? -55.31443 38.06804  68.28590  1.000 60.40766  ? 315 LEU D CD1  1 
ATOM   27425 C CD2  . LEU D  1 315 ? -55.79585 36.73169  66.19695  1.000 59.33688  ? 315 LEU D CD2  1 
ATOM   27426 H H    . LEU D  1 315 ? -56.55629 39.73670  64.68360  1.000 72.38854  ? 315 LEU D H    1 
ATOM   27427 H HA   . LEU D  1 315 ? -57.99042 37.64147  65.23100  1.000 74.54291  ? 315 LEU D HA   1 
ATOM   27428 H HB2  . LEU D  1 315 ? -57.15370 39.66350  67.00972  1.000 75.56737  ? 315 LEU D HB2  1 
ATOM   27429 H HB3  . LEU D  1 315 ? -57.75989 38.27378  67.48577  1.000 75.56737  ? 315 LEU D HB3  1 
ATOM   27430 H HG   . LEU D  1 315 ? -55.23512 38.68683  66.32597  1.000 72.92086  ? 315 LEU D HG   1 
ATOM   27431 H HD11 . LEU D  1 315 ? -54.42220 37.68749  68.28940  1.000 72.53013  ? 315 LEU D HD11 1 
ATOM   27432 H HD12 . LEU D  1 315 ? -55.29132 38.96867  68.64539  1.000 72.53013  ? 315 LEU D HD12 1 
ATOM   27433 H HD13 . LEU D  1 315 ? -55.91156 37.51603  68.81469  1.000 72.53013  ? 315 LEU D HD13 1 
ATOM   27434 H HD21 . LEU D  1 315 ? -54.96295 36.29419  66.43313  1.000 71.24519  ? 315 LEU D HD21 1 
ATOM   27435 H HD22 . LEU D  1 315 ? -56.54675 36.21269  66.52511  1.000 71.24519  ? 315 LEU D HD22 1 
ATOM   27436 H HD23 . LEU D  1 315 ? -55.85680 36.82908  65.23378  1.000 71.24519  ? 315 LEU D HD23 1 
ATOM   27437 N N    . GLY D  1 316 ? -59.60845 40.39619  65.59320  1.000 69.04742  ? 316 GLY D N    1 
ATOM   27438 C CA   . GLY D  1 316 ? -60.96116 40.92459  65.68019  1.000 66.99004  ? 316 GLY D CA   1 
ATOM   27439 C C    . GLY D  1 316 ? -61.80921 40.51034  64.49569  1.000 67.52620  ? 316 GLY D C    1 
ATOM   27440 O O    . GLY D  1 316 ? -62.98425 40.16558  64.64443  1.000 66.15797  ? 316 GLY D O    1 
ATOM   27441 H H    . GLY D  1 316 ? -58.99066 40.99225  65.54171  1.000 82.89784  ? 316 GLY D H    1 
ATOM   27442 H HA2  . GLY D  1 316 ? -61.38357 40.59787  66.48995  1.000 80.42898  ? 316 GLY D HA2  1 
ATOM   27443 H HA3  . GLY D  1 316 ? -60.92759 41.89354  65.71035  1.000 80.42898  ? 316 GLY D HA3  1 
ATOM   27444 N N    . GLU D  1 317 ? -61.20963 40.49549  63.30819  1.000 62.62167  ? 317 GLU D N    1 
ATOM   27445 C CA   . GLU D  1 317 ? -61.94838 40.08408  62.12436  1.000 64.78825  ? 317 GLU D CA   1 
ATOM   27446 C C    . GLU D  1 317 ? -62.37954 38.62708  62.22982  1.000 63.29539  ? 317 GLU D C    1 
ATOM   27447 O O    . GLU D  1 317 ? -63.40723 38.24518  61.66404  1.000 65.88271  ? 317 GLU D O    1 
ATOM   27448 C CB   . GLU D  1 317 ? -61.09386 40.33700  60.88155  1.000 65.02221  ? 317 GLU D CB   1 
ATOM   27449 C CG   . GLU D  1 317 ? -61.71242 39.89091  59.56677  1.000 67.95509  ? 317 GLU D CG   1 
ATOM   27450 C CD   . GLU D  1 317 ? -63.03056 40.60409  59.23188  1.000 69.23129  ? 317 GLU D CD   1 
ATOM   27451 O OE1  . GLU D  1 317 ? -63.38726 41.58061  59.92375  1.000 68.88348  ? 317 GLU D OE1  1 
ATOM   27452 O OE2  . GLU D  1 317 ? -63.69820 40.19886  58.25519  1.000 70.55121  ? 317 GLU D OE2  1 
ATOM   27453 H H    . GLU D  1 317 ? -60.39063 40.71528  63.16490  1.000 75.18694  ? 317 GLU D H    1 
ATOM   27454 H HA   . GLU D  1 317 ? -62.75541 40.61411  62.03127  1.000 77.78683  ? 317 GLU D HA   1 
ATOM   27455 H HB2  . GLU D  1 317 ? -60.92644 41.29007  60.81423  1.000 78.06759  ? 317 GLU D HB2  1 
ATOM   27456 H HB3  . GLU D  1 317 ? -60.25585 39.85939  60.98416  1.000 78.06759  ? 317 GLU D HB3  1 
ATOM   27457 H HG2  . GLU D  1 317 ? -61.08627 40.07372  58.84885  1.000 81.58704  ? 317 GLU D HG2  1 
ATOM   27458 H HG3  . GLU D  1 317 ? -61.89443 38.93931  59.61397  1.000 81.58704  ? 317 GLU D HG3  1 
ATOM   27459 N N    . ILE D  1 318 ? -61.62949 37.80035  62.95356  1.000 64.92378  ? 318 ILE D N    1 
ATOM   27460 C CA   . ILE D  1 318 ? -62.06178 36.42324  63.15194  1.000 68.18620  ? 318 ILE D CA   1 
ATOM   27461 C C    . ILE D  1 318 ? -63.35727 36.39427  63.94569  1.000 69.97247  ? 318 ILE D C    1 
ATOM   27462 O O    . ILE D  1 318 ? -64.27798 35.62956  63.63639  1.000 67.78924  ? 318 ILE D O    1 
ATOM   27463 C CB   . ILE D  1 318 ? -60.95859 35.59779  63.84530  1.000 66.43505  ? 318 ILE D CB   1 
ATOM   27464 C CG1  . ILE D  1 318 ? -59.75545 35.43866  62.91136  1.000 65.61573  ? 318 ILE D CG1  1 
ATOM   27465 C CG2  . ILE D  1 318 ? -61.51292 34.24465  64.27725  1.000 62.94108  ? 318 ILE D CG2  1 
ATOM   27466 C CD1  . ILE D  1 318 ? -58.49897 34.86631  63.59157  1.000 62.75359  ? 318 ILE D CD1  1 
ATOM   27467 H H    . ILE D  1 318 ? -60.88487 38.00732  63.33080  1.000 77.94947  ? 318 ILE D H    1 
ATOM   27468 H HA   . ILE D  1 318 ? -62.22402 36.02510  62.28242  1.000 81.86438  ? 318 ILE D HA   1 
ATOM   27469 H HB   . ILE D  1 318 ? -60.65948 36.06784  64.63934  1.000 79.76300  ? 318 ILE D HB   1 
ATOM   27470 H HG12 . ILE D  1 318 ? -59.99971 34.83687  62.19089  1.000 78.77982  ? 318 ILE D HG12 1 
ATOM   27471 H HG13 . ILE D  1 318 ? -59.52444 36.30961  62.55222  1.000 78.77982  ? 318 ILE D HG13 1 
ATOM   27472 H HG21 . ILE D  1 318 ? -60.77336 33.64466  64.46154  1.000 75.57023  ? 318 ILE D HG21 1 
ATOM   27473 H HG22 . ILE D  1 318 ? -62.04935 34.36372  65.07660  1.000 75.57023  ? 318 ILE D HG22 1 
ATOM   27474 H HG23 . ILE D  1 318 ? -62.06047 33.88479  63.56200  1.000 75.57023  ? 318 ILE D HG23 1 
ATOM   27475 H HD11 . ILE D  1 318 ? -57.74422 34.95811  62.98922  1.000 75.34525  ? 318 ILE D HD11 1 
ATOM   27476 H HD12 . ILE D  1 318 ? -58.33080 35.35896  64.41005  1.000 75.34525  ? 318 ILE D HD12 1 
ATOM   27477 H HD13 . ILE D  1 318 ? -58.64849 33.92955  63.79412  1.000 75.34525  ? 318 ILE D HD13 1 
ATOM   27478 N N    . LEU D  1 319 ? -63.44276 37.20850  64.99354  1.000 65.79516  ? 319 LEU D N    1 
ATOM   27479 C CA   . LEU D  1 319 ? -64.68159 37.26625  65.75689  1.000 66.71000  ? 319 LEU D CA   1 
ATOM   27480 C C    . LEU D  1 319 ? -65.83801 37.72603  64.87957  1.000 67.57010  ? 319 LEU D C    1 
ATOM   27481 O O    . LEU D  1 319 ? -66.93133 37.15457  64.92644  1.000 67.68120  ? 319 LEU D O    1 
ATOM   27482 C CB   . LEU D  1 319 ? -64.52203 38.19874  66.95588  1.000 67.54873  ? 319 LEU D CB   1 
ATOM   27483 C CG   . LEU D  1 319 ? -65.77713 38.37584  67.81692  1.000 69.36448  ? 319 LEU D CG   1 
ATOM   27484 C CD1  . LEU D  1 319 ? -66.20330 37.05319  68.44522  1.000 71.33277  ? 319 LEU D CD1  1 
ATOM   27485 C CD2  . LEU D  1 319 ? -65.53430 39.43888  68.88399  1.000 68.91263  ? 319 LEU D CD2  1 
ATOM   27486 H H    . LEU D  1 319 ? -62.81451 37.72379  65.27527  1.000 78.99512  ? 319 LEU D H    1 
ATOM   27487 H HA   . LEU D  1 319 ? -64.88149 36.37790  66.09122  1.000 80.09294  ? 319 LEU D HA   1 
ATOM   27488 H HB2  . LEU D  1 319 ? -63.82457 37.84322  67.52864  1.000 81.09941  ? 319 LEU D HB2  1 
ATOM   27489 H HB3  . LEU D  1 319 ? -64.26784 39.07589  66.62895  1.000 81.09941  ? 319 LEU D HB3  1 
ATOM   27490 H HG   . LEU D  1 319 ? -66.50906 38.67318  67.25410  1.000 83.27831  ? 319 LEU D HG   1 
ATOM   27491 H HD11 . LEU D  1 319 ? -66.93802 37.21647  69.05713  1.000 85.64026  ? 319 LEU D HD11 1 
ATOM   27492 H HD12 . LEU D  1 319 ? -66.48616 36.44666  67.74307  1.000 85.64026  ? 319 LEU D HD12 1 
ATOM   27493 H HD13 . LEU D  1 319 ? -65.45046 36.67478  68.92578  1.000 85.64026  ? 319 LEU D HD13 1 
ATOM   27494 H HD21 . LEU D  1 319 ? -66.32705 39.51772  69.43737  1.000 82.73609  ? 319 LEU D HD21 1 
ATOM   27495 H HD22 . LEU D  1 319 ? -64.77637 39.17307  69.42784  1.000 82.73609  ? 319 LEU D HD22 1 
ATOM   27496 H HD23 . LEU D  1 319 ? -65.34871 40.28597  68.44938  1.000 82.73609  ? 319 LEU D HD23 1 
ATOM   27497 N N    . ARG D  1 320 ? -65.62199 38.77294  64.08075  1.000 70.43814  ? 320 ARG D N    1 
ATOM   27498 C CA   . ARG D  1 320 ? -66.70564 39.27794  63.24507  1.000 72.69656  ? 320 ARG D CA   1 
ATOM   27499 C C    . ARG D  1 320 ? -67.25068 38.17834  62.34785  1.000 71.45933  ? 320 ARG D C    1 
ATOM   27500 O O    . ARG D  1 320 ? -68.46872 38.02625  62.20989  1.000 73.03588  ? 320 ARG D O    1 
ATOM   27501 C CB   . ARG D  1 320 ? -66.23707 40.47069  62.41392  1.000 72.05747  ? 320 ARG D CB   1 
ATOM   27502 C CG   . ARG D  1 320 ? -67.37925 41.19489  61.69494  1.000 73.33387  ? 320 ARG D CG   1 
ATOM   27503 C CD   . ARG D  1 320 ? -66.87073 42.33876  60.84514  1.000 74.94048  ? 320 ARG D CD   1 
ATOM   27504 N NE   . ARG D  1 320 ? -66.22865 41.84825  59.63658  1.000 74.79498  ? 320 ARG D NE   1 
ATOM   27505 C CZ   . ARG D  1 320 ? -66.83781 41.68053  58.47054  1.000 76.15844  ? 320 ARG D CZ   1 
ATOM   27506 N NH1  . ARG D  1 320 ? -68.11399 41.99130  58.30291  1.000 79.41349  ? 320 ARG D NH1  1 
ATOM   27507 N NH2  . ARG D  1 320 ? -66.15214 41.17065  57.45013  1.000 76.34012  ? 320 ARG D NH2  1 
ATOM   27508 H H    . ARG D  1 320 ? -64.87693 39.19611  64.00723  1.000 84.56671  ? 320 ARG D H    1 
ATOM   27509 H HA   . ARG D  1 320 ? -67.42209 39.59047  63.81946  1.000 87.27681  ? 320 ARG D HA   1 
ATOM   27510 H HB2  . ARG D  1 320 ? -65.80140 41.10926  62.99984  1.000 86.50990  ? 320 ARG D HB2  1 
ATOM   27511 H HB3  . ARG D  1 320 ? -65.61230 40.15783  61.74110  1.000 86.50990  ? 320 ARG D HB3  1 
ATOM   27512 H HG2  . ARG D  1 320 ? -67.84164 40.56864  61.11621  1.000 88.04158  ? 320 ARG D HG2  1 
ATOM   27513 H HG3  . ARG D  1 320 ? -67.99446 41.55517  62.35267  1.000 88.04158  ? 320 ARG D HG3  1 
ATOM   27514 H HD2  . ARG D  1 320 ? -67.61487 42.90564  60.58862  1.000 89.96951  ? 320 ARG D HD2  1 
ATOM   27515 H HD3  . ARG D  1 320 ? -66.22135 42.85225  61.35064  1.000 89.96951  ? 320 ARG D HD3  1 
ATOM   27516 H HE   . ARG D  1 320 ? -65.39241 41.65246  59.68104  1.000 89.79491  ? 320 ARG D HE   1 
ATOM   27517 H HH11 . ARG D  1 320 ? -68.56866 42.31047  58.95942  1.000 95.33712  ? 320 ARG D HH11 1 
ATOM   27518 H HH12 . ARG D  1 320 ? -68.48818 41.87399  57.53752  1.000 95.33712  ? 320 ARG D HH12 1 
ATOM   27519 H HH21 . ARG D  1 320 ? -65.32588 40.95505  57.55222  1.000 91.64907  ? 320 ARG D HH21 1 
ATOM   27520 H HH22 . ARG D  1 320 ? -66.53533 41.05678  56.68869  1.000 91.64907  ? 320 ARG D HH22 1 
ATOM   27521 N N    . ASN D  1 321 ? -66.36247 37.40095  61.72898  1.000 68.79803  ? 321 ASN D N    1 
ATOM   27522 C CA   . ASN D  1 321 ? -66.82062 36.32009  60.86503  1.000 70.98523  ? 321 ASN D CA   1 
ATOM   27523 C C    . ASN D  1 321 ? -67.53177 35.23302  61.65473  1.000 73.18354  ? 321 ASN D C    1 
ATOM   27524 O O    . ASN D  1 321 ? -68.42589 34.56956  61.11838  1.000 72.38460  ? 321 ASN D O    1 
ATOM   27525 C CB   . ASN D  1 321 ? -65.64538 35.74520  60.08389  1.000 69.09261  ? 321 ASN D CB   1 
ATOM   27526 C CG   . ASN D  1 321 ? -65.21317 36.65646  58.95979  1.000 71.45078  ? 321 ASN D CG   1 
ATOM   27527 O OD1  . ASN D  1 321 ? -65.61781 36.46581  57.81826  1.000 74.12961  ? 321 ASN D OD1  1 
ATOM   27528 N ND2  . ASN D  1 321 ? -64.43051 37.67582  59.27801  1.000 70.41315  ? 321 ASN D ND2  1 
ATOM   27529 H H    . ASN D  1 321 ? -65.50822 37.47769  61.79201  1.000 82.59858  ? 321 ASN D H    1 
ATOM   27530 H HA   . ASN D  1 321 ? -67.45487 36.67591  60.22314  1.000 85.22321  ? 321 ASN D HA   1 
ATOM   27531 H HB2  . ASN D  1 321 ? -64.89224 35.62494  60.68324  1.000 82.95206  ? 321 ASN D HB2  1 
ATOM   27532 H HB3  . ASN D  1 321 ? -65.90374 34.89245  59.70052  1.000 82.95206  ? 321 ASN D HB3  1 
ATOM   27533 H HD21 . ASN D  1 321 ? -64.16185 38.21864  58.66746  1.000 84.53671  ? 321 ASN D HD21 1 
ATOM   27534 H HD22 . ASN D  1 321 ? -64.19080 37.79515  60.09526  1.000 84.53671  ? 321 ASN D HD22 1 
ATOM   27535 N N    . ILE D  1 322 ? -67.17251 35.04335  62.92544  1.000 68.50418  ? 322 ILE D N    1 
ATOM   27536 C CA   . ILE D  1 322 ? -67.89487 34.07346  63.74088  1.000 70.54693  ? 322 ILE D CA   1 
ATOM   27537 C C    . ILE D  1 322 ? -69.30157 34.57647  64.03359  1.000 72.53575  ? 322 ILE D C    1 
ATOM   27538 O O    . ILE D  1 322 ? -70.27124 33.81478  63.98263  1.000 74.32440  ? 322 ILE D O    1 
ATOM   27539 C CB   . ILE D  1 322 ? -67.12857 33.76767  65.03897  1.000 70.43209  ? 322 ILE D CB   1 
ATOM   27540 C CG1  . ILE D  1 322 ? -65.82154 33.02615  64.73100  1.000 69.01241  ? 322 ILE D CG1  1 
ATOM   27541 C CG2  . ILE D  1 322 ? -67.99702 32.93667  65.99034  1.000 72.65044  ? 322 ILE D CG2  1 
ATOM   27542 C CD1  . ILE D  1 322 ? -64.86311 32.96317  65.91420  1.000 68.52155  ? 322 ILE D CD1  1 
ATOM   27543 H H    . ILE D  1 322 ? -66.53159 35.45294  63.32676  1.000 82.24595  ? 322 ILE D H    1 
ATOM   27544 H HA   . ILE D  1 322 ? -67.96168 33.24679  63.23783  1.000 84.69725  ? 322 ILE D HA   1 
ATOM   27545 H HB   . ILE D  1 322 ? -66.91259 34.61045  65.46789  1.000 84.55945  ? 322 ILE D HB   1 
ATOM   27546 H HG12 . ILE D  1 322 ? -66.03244 32.11573  64.47107  1.000 82.85583  ? 322 ILE D HG12 1 
ATOM   27547 H HG13 . ILE D  1 322 ? -65.36732 33.48168  64.00500  1.000 82.85583  ? 322 ILE D HG13 1 
ATOM   27548 H HG21 . ILE D  1 322 ? -67.42839 32.52904  66.66220  1.000 87.22147  ? 322 ILE D HG21 1 
ATOM   27549 H HG22 . ILE D  1 322 ? -68.64603 33.51895  66.41535  1.000 87.22147  ? 322 ILE D HG22 1 
ATOM   27550 H HG23 . ILE D  1 322 ? -68.45338 32.24843  65.48145  1.000 87.22147  ? 322 ILE D HG23 1 
ATOM   27551 H HD11 . ILE D  1 322 ? -63.99628 32.65918  65.60261  1.000 82.26679  ? 322 ILE D HD11 1 
ATOM   27552 H HD12 . ILE D  1 322 ? -64.78308 33.84812  66.30324  1.000 82.26679  ? 322 ILE D HD12 1 
ATOM   27553 H HD13 . ILE D  1 322 ? -65.21416 32.34304  66.57231  1.000 82.26679  ? 322 ILE D HD13 1 
ATOM   27554 N N    . LEU D  1 323 ? -69.43737 35.86049  64.35833  1.000 75.48662  ? 323 LEU D N    1 
ATOM   27555 C CA   . LEU D  1 323 ? -70.76240 36.38690  64.66204  1.000 75.33860  ? 323 LEU D CA   1 
ATOM   27556 C C    . LEU D  1 323 ? -71.64455 36.40926  63.41761  1.000 75.20191  ? 323 LEU D C    1 
ATOM   27557 O O    . LEU D  1 323 ? -72.84610 36.13738  63.50229  1.000 78.94965  ? 323 LEU D O    1 
ATOM   27558 C CB   . LEU D  1 323 ? -70.63244 37.77450  65.27737  1.000 74.23894  ? 323 LEU D CB   1 
ATOM   27559 C CG   . LEU D  1 323 ? -69.91119 37.79872  66.62494  1.000 73.30584  ? 323 LEU D CG   1 
ATOM   27560 C CD1  . LEU D  1 323 ? -69.77167 39.22982  67.12763  1.000 73.26111  ? 323 LEU D CD1  1 
ATOM   27561 C CD2  . LEU D  1 323 ? -70.62512 36.94171  67.64778  1.000 75.31301  ? 323 LEU D CD2  1 
ATOM   27562 H H    . LEU D  1 323 ? -68.79615 36.43138  64.40844  1.000 90.62488  ? 323 LEU D H    1 
ATOM   27563 H HA   . LEU D  1 323 ? -71.19619 35.81433  65.31388  1.000 90.44726  ? 323 LEU D HA   1 
ATOM   27564 H HB2  . LEU D  1 323 ? -70.13346 38.33844  64.66590  1.000 89.12766  ? 323 LEU D HB2  1 
ATOM   27565 H HB3  . LEU D  1 323 ? -71.52179 38.13736  65.41257  1.000 89.12766  ? 323 LEU D HB3  1 
ATOM   27566 H HG   . LEU D  1 323 ? -69.02272 37.42828  66.50532  1.000 88.00794  ? 323 LEU D HG   1 
ATOM   27567 H HD11 . LEU D  1 323 ? -69.31067 39.22124  67.98104  1.000 87.95426  ? 323 LEU D HD11 1 
ATOM   27568 H HD12 . LEU D  1 323 ? -69.26196 39.74323  66.48149  1.000 87.95426  ? 323 LEU D HD12 1 
ATOM   27569 H HD13 . LEU D  1 323 ? -70.65561 39.61510  67.23304  1.000 87.95426  ? 323 LEU D HD13 1 
ATOM   27570 H HD21 . LEU D  1 323 ? -70.27056 37.13995  68.52862  1.000 90.41655  ? 323 LEU D HD21 1 
ATOM   27571 H HD22 . LEU D  1 323 ? -71.57388 37.14172  67.62040  1.000 90.41655  ? 323 LEU D HD22 1 
ATOM   27572 H HD23 . LEU D  1 323 ? -70.47785 36.00695  67.43462  1.000 90.41655  ? 323 LEU D HD23 1 
ATOM   27573 N N    . LEU D  1 324 ? -71.06506 36.70928  62.25122  1.000 76.60184  ? 324 LEU D N    1 
ATOM   27574 C CA   . LEU D  1 324 ? -71.84605 36.67335  61.02166  1.000 75.73830  ? 324 LEU D CA   1 
ATOM   27575 C C    . LEU D  1 324 ? -72.32914 35.26896  60.71331  1.000 82.25386  ? 324 LEU D C    1 
ATOM   27576 O O    . LEU D  1 324 ? -73.43520 35.09183  60.19617  1.000 85.19010  ? 324 LEU D O    1 
ATOM   27577 C CB   . LEU D  1 324 ? -71.02773 37.19257  59.84502  1.000 75.64352  ? 324 LEU D CB   1 
ATOM   27578 C CG   . LEU D  1 324 ? -70.70775 38.67899  59.87986  1.000 75.84781  ? 324 LEU D CG   1 
ATOM   27579 C CD1  . LEU D  1 324 ? -69.64848 39.01443  58.86457  1.000 74.42322  ? 324 LEU D CD1  1 
ATOM   27580 C CD2  . LEU D  1 324 ? -71.95164 39.48120  59.60789  1.000 80.54728  ? 324 LEU D CD2  1 
ATOM   27581 H H    . LEU D  1 324 ? -70.24030 36.93120  62.15058  1.000 91.96315  ? 324 LEU D H    1 
ATOM   27582 H HA   . LEU D  1 324 ? -72.61360 37.25506  61.13732  1.000 90.92690  ? 324 LEU D HA   1 
ATOM   27583 H HB2  . LEU D  1 324 ? -70.18385 36.71465  59.82596  1.000 90.81315  ? 324 LEU D HB2  1 
ATOM   27584 H HB3  . LEU D  1 324 ? -71.52418 37.02186  59.02937  1.000 90.81315  ? 324 LEU D HB3  1 
ATOM   27585 H HG   . LEU D  1 324 ? -70.37184 38.91077  60.75983  1.000 91.05831  ? 324 LEU D HG   1 
ATOM   27586 H HD11 . LEU D  1 324 ? -69.51872 39.97559  58.84935  1.000 89.34880  ? 324 LEU D HD11 1 
ATOM   27587 H HD12 . LEU D  1 324 ? -68.82142 38.57290  59.11342  1.000 89.34880  ? 324 LEU D HD12 1 
ATOM   27588 H HD13 . LEU D  1 324 ? -69.93854 38.70595  57.99187  1.000 89.34880  ? 324 LEU D HD13 1 
ATOM   27589 H HD21 . LEU D  1 324 ? -71.71679 40.42104  59.55848  1.000 96.69767  ? 324 LEU D HD21 1 
ATOM   27590 H HD22 . LEU D  1 324 ? -72.33633 39.19167  58.76582  1.000 96.69767  ? 324 LEU D HD22 1 
ATOM   27591 H HD23 . LEU D  1 324 ? -72.58489 39.33592  60.32816  1.000 96.69767  ? 324 LEU D HD23 1 
ATOM   27592 N N    . ASP D  1 325 ? -71.52357 34.26100  61.04320  1.000 77.62212  ? 325 ASP D N    1 
ATOM   27593 C CA   . ASP D  1 325 ? -71.92434 32.88450  60.80495  1.000 79.81020  ? 325 ASP D CA   1 
ATOM   27594 C C    . ASP D  1 325 ? -73.03121 32.45870  61.75685  1.000 80.93815  ? 325 ASP D C    1 
ATOM   27595 O O    . ASP D  1 325 ? -73.98216 31.78221  61.34655  1.000 83.50762  ? 325 ASP D O    1 
ATOM   27596 C CB   . ASP D  1 325 ? -70.70900 31.97341  60.94625  1.000 78.32977  ? 325 ASP D CB   1 
ATOM   27597 C CG   . ASP D  1 325 ? -71.06139 30.51042  60.79397  1.000 81.43241  ? 325 ASP D CG   1 
ATOM   27598 O OD1  . ASP D  1 325 ? -71.78912 30.17425  59.83026  1.000 82.68331  ? 325 ASP D OD1  1 
ATOM   27599 O OD2  . ASP D  1 325 ? -70.60080 29.70527  61.63798  1.000 79.89014  ? 325 ASP D OD2  1 
ATOM   27600 H H    . ASP D  1 325 ? -70.74741 34.34934  61.40288  1.000 93.18747  ? 325 ASP D H    1 
ATOM   27601 H HA   . ASP D  1 325 ? -72.26648 32.80166  59.90108  1.000 95.81318  ? 325 ASP D HA   1 
ATOM   27602 H HB2  . ASP D  1 325 ? -70.06143 32.20000  60.26053  1.000 94.03666  ? 325 ASP D HB2  1 
ATOM   27603 H HB3  . ASP D  1 325 ? -70.31897 32.09915  61.82543  1.000 94.03666  ? 325 ASP D HB3  1 
ATOM   27604 N N    . LEU D  1 326 ? -72.93801 32.85726  63.02672  1.000 85.78540  ? 326 LEU D N    1 
ATOM   27605 C CA   . LEU D  1 326 ? -73.98972 32.51280  63.97317  1.000 86.37969  ? 326 LEU D CA   1 
ATOM   27606 C C    . LEU D  1 326 ? -75.29451 33.22368  63.63536  1.000 91.20959  ? 326 LEU D C    1 
ATOM   27607 O O    . LEU D  1 326 ? -76.37891 32.66975  63.85696  1.000 93.36013  ? 326 LEU D O    1 
ATOM   27608 C CB   . LEU D  1 326 ? -73.54717 32.86302  65.38926  1.000 82.36771  ? 326 LEU D CB   1 
ATOM   27609 C CG   . LEU D  1 326 ? -72.42888 31.98130  65.95300  1.000 80.25414  ? 326 LEU D CG   1 
ATOM   27610 C CD1  . LEU D  1 326 ? -71.85221 32.58813  67.22180  1.000 78.23681  ? 326 LEU D CD1  1 
ATOM   27611 C CD2  . LEU D  1 326 ? -72.93815 30.57794  66.20928  1.000 82.19132  ? 326 LEU D CD2  1 
ATOM   27612 H H    . LEU D  1 326 ? -72.29003 33.31737  63.35539  1.000 102.98342 ? 326 LEU D H    1 
ATOM   27613 H HA   . LEU D  1 326 ? -74.14909 31.55671  63.93590  1.000 103.69656 ? 326 LEU D HA   1 
ATOM   27614 H HB2  . LEU D  1 326 ? -73.22664 33.77852  65.39267  1.000 98.88219  ? 326 LEU D HB2  1 
ATOM   27615 H HB3  . LEU D  1 326 ? -74.31206 32.77711  65.97956  1.000 98.88219  ? 326 LEU D HB3  1 
ATOM   27616 H HG   . LEU D  1 326 ? -71.71274 31.92531  65.30115  1.000 96.34590  ? 326 LEU D HG   1 
ATOM   27617 H HD11 . LEU D  1 326 ? -71.14706 32.01161  67.55538  1.000 93.92511  ? 326 LEU D HD11 1 
ATOM   27618 H HD12 . LEU D  1 326 ? -71.49301 33.46563  67.01720  1.000 93.92511  ? 326 LEU D HD12 1 
ATOM   27619 H HD13 . LEU D  1 326 ? -72.55716 32.66536  67.88360  1.000 93.92511  ? 326 LEU D HD13 1 
ATOM   27620 H HD21 . LEU D  1 326 ? -72.25499 30.07508  66.67975  1.000 98.67052  ? 326 LEU D HD21 1 
ATOM   27621 H HD22 . LEU D  1 326 ? -73.74277 30.62758  66.74873  1.000 98.67052  ? 326 LEU D HD22 1 
ATOM   27622 H HD23 . LEU D  1 326 ? -73.13519 30.15341  65.35966  1.000 98.67052  ? 326 LEU D HD23 1 
ATOM   27623 N N    . GLU D  1 327 ? -75.21684 34.41711  63.04626  1.000 88.64144  ? 327 GLU D N    1 
ATOM   27624 C CA   . GLU D  1 327 ? -76.44124 35.09464  62.65378  1.000 89.39678  ? 327 GLU D CA   1 
ATOM   27625 C C    . GLU D  1 327 ? -77.02856 34.48776  61.38475  1.000 90.48382  ? 327 GLU D C    1 
ATOM   27626 O O    . GLU D  1 327 ? -78.24125 34.27460  61.30049  1.000 94.03904  ? 327 GLU D O    1 
ATOM   27627 C CB   . GLU D  1 327 ? -76.17985 36.58234  62.44261  1.000 89.79084  ? 327 GLU D CB   1 
ATOM   27628 C CG   . GLU D  1 327 ? -77.45296 37.37193  62.20574  1.000 93.80340  ? 327 GLU D CG   1 
ATOM   27629 C CD   . GLU D  1 327 ? -77.51752 37.97743  60.82173  1.000 95.82588  ? 327 GLU D CD   1 
ATOM   27630 O OE1  . GLU D  1 327 ? -76.82527 37.46027  59.91695  1.000 94.85776  ? 327 GLU D OE1  1 
ATOM   27631 O OE2  . GLU D  1 327 ? -78.26356 38.96748  60.64163  1.000 98.09261  ? 327 GLU D OE2  1 
ATOM   27632 H H    . GLU D  1 327 ? -74.48872 34.83940  62.86987  1.000 106.41066 ? 327 GLU D H    1 
ATOM   27633 H HA   . GLU D  1 327 ? -77.08812 35.00065  63.37045  1.000 107.31707 ? 327 GLU D HA   1 
ATOM   27634 H HB2  . GLU D  1 327 ? -75.74541 36.94194  63.23181  1.000 107.78995 ? 327 GLU D HB2  1 
ATOM   27635 H HB3  . GLU D  1 327 ? -75.60717 36.69568  61.66795  1.000 107.78995 ? 327 GLU D HB3  1 
ATOM   27636 H HG2  . GLU D  1 327 ? -78.21523 36.78126  62.31043  1.000 112.60501 ? 327 GLU D HG2  1 
ATOM   27637 H HG3  . GLU D  1 327 ? -77.50168 38.09408  62.85151  1.000 112.60501 ? 327 GLU D HG3  1 
ATOM   27638 N N    . LYS D  1 328 ? -76.18224 34.15159  60.41175  1.000 89.86676  ? 328 LYS D N    1 
ATOM   27639 C CA   . LYS D  1 328 ? -76.67865 33.49082  59.21070  1.000 90.11909  ? 328 LYS D CA   1 
ATOM   27640 C C    . LYS D  1 328 ? -77.40793 32.20057  59.56556  1.000 90.51753  ? 328 LYS D C    1 
ATOM   27641 O O    . LYS D  1 328 ? -78.32719 31.79052  58.84991  1.000 92.89434  ? 328 LYS D O    1 
ATOM   27642 C CB   . LYS D  1 328 ? -75.52878 33.26344  58.23463  1.000 89.58285  ? 328 LYS D CB   1 
ATOM   27643 C CG   . LYS D  1 328 ? -75.96921 32.77462  56.87095  1.000 92.40722  ? 328 LYS D CG   1 
ATOM   27644 C CD   . LYS D  1 328 ? -74.79964 32.69203  55.89408  1.000 94.35490  ? 328 LYS D CD   1 
ATOM   27645 C CE   . LYS D  1 328 ? -75.09919 31.77423  54.71296  1.000 97.48443  ? 328 LYS D CE   1 
ATOM   27646 N NZ   . LYS D  1 328 ? -73.94057 31.66546  53.77498  1.000 100.31936 ? 328 LYS D NZ   1 
ATOM   27647 H H    . LYS D  1 328 ? -75.33392 34.29241  60.42313  1.000 107.88105 ? 328 LYS D H    1 
ATOM   27648 H HA   . LYS D  1 328 ? -77.31763 34.05909  58.75280  1.000 108.18384 ? 328 LYS D HA   1 
ATOM   27649 H HB2  . LYS D  1 328 ? -75.05621 34.10129  58.10979  1.000 107.54035 ? 328 LYS D HB2  1 
ATOM   27650 H HB3  . LYS D  1 328 ? -74.93049 32.59756  58.60821  1.000 107.54035 ? 328 LYS D HB3  1 
ATOM   27651 H HG2  . LYS D  1 328 ? -76.35561 31.88912  56.95759  1.000 110.92960 ? 328 LYS D HG2  1 
ATOM   27652 H HG3  . LYS D  1 328 ? -76.62585 33.38898  56.50724  1.000 110.92960 ? 328 LYS D HG3  1 
ATOM   27653 H HD2  . LYS D  1 328 ? -74.61066 33.57811  55.54758  1.000 113.26682 ? 328 LYS D HD2  1 
ATOM   27654 H HD3  . LYS D  1 328 ? -74.02161 32.34401  56.35716  1.000 113.26682 ? 328 LYS D HD3  1 
ATOM   27655 H HE2  . LYS D  1 328 ? -75.30446 30.88585  55.04393  1.000 117.02225 ? 328 LYS D HE2  1 
ATOM   27656 H HE3  . LYS D  1 328 ? -75.85571 32.12727  54.21907  1.000 117.02225 ? 328 LYS D HE3  1 
ATOM   27657 H HZ1  . LYS D  1 328 ? -74.14721 31.12706  53.09709  1.000 120.42416 ? 328 LYS D HZ1  1 
ATOM   27658 H HZ2  . LYS D  1 328 ? -73.73319 32.46882  53.45292  1.000 120.42416 ? 328 LYS D HZ2  1 
ATOM   27659 H HZ3  . LYS D  1 328 ? -73.23342 31.33406  54.20184  1.000 120.42416 ? 328 LYS D HZ3  1 
ATOM   27660 N N    . GLN D  1 329 ? -77.00804 31.54330  60.65072  1.000 91.62084  ? 329 GLN D N    1 
ATOM   27661 C CA   . GLN D  1 329 ? -77.70431 30.37342  61.17192  1.000 91.85854  ? 329 GLN D CA   1 
ATOM   27662 C C    . GLN D  1 329 ? -78.88069 30.74968  62.06197  1.000 93.25655  ? 329 GLN D C    1 
ATOM   27663 O O    . GLN D  1 329 ? -79.44181 29.87534  62.72533  1.000 94.01086  ? 329 GLN D O    1 
ATOM   27664 C CB   . GLN D  1 329 ? -76.75456 29.49717  61.99176  1.000 90.68490  ? 329 GLN D CB   1 
ATOM   27665 C CG   . GLN D  1 329 ? -75.57364 28.93451  61.23509  1.000 88.94688  ? 329 GLN D CG   1 
ATOM   27666 C CD   . GLN D  1 329 ? -74.59260 28.22441  62.16317  1.000 87.08297  ? 329 GLN D CD   1 
ATOM   27667 O OE1  . GLN D  1 329 ? -74.99766 27.57137  63.12465  1.000 88.08390  ? 329 GLN D OE1  1 
ATOM   27668 N NE2  . GLN D  1 329 ? -73.29644 28.38219  61.89746  1.000 85.61917  ? 329 GLN D NE2  1 
ATOM   27669 H H    . GLN D  1 329 ? -76.31752 31.76230  61.11420  1.000 109.98595 ? 329 GLN D H    1 
ATOM   27670 H HA   . GLN D  1 329 ? -78.02157 29.85779  60.41405  1.000 110.27119 ? 329 GLN D HA   1 
ATOM   27671 H HB2  . GLN D  1 329 ? -76.40249 30.02935  62.72234  1.000 108.86282 ? 329 GLN D HB2  1 
ATOM   27672 H HB3  . GLN D  1 329 ? -77.25819 28.74554  62.34150  1.000 108.86282 ? 329 GLN D HB3  1 
ATOM   27673 H HG2  . GLN D  1 329 ? -75.88995 28.29364  60.57925  1.000 106.77719 ? 329 GLN D HG2  1 
ATOM   27674 H HG3  . GLN D  1 329 ? -75.10355 29.65809  60.79197  1.000 106.77719 ? 329 GLN D HG3  1 
ATOM   27675 H HE21 . GLN D  1 329 ? -73.05002 28.86537  61.23007  1.000 102.78394 ? 329 GLN D HE21 1 
ATOM   27676 H HE22 . GLN D  1 329 ? -72.70631 28.00086  62.39337  1.000 102.78394 ? 329 GLN D HE22 1 
ATOM   27677 N N    . GLU D  1 330 ? -79.20337 32.03606  62.16056  1.000 92.39915  ? 330 GLU D N    1 
ATOM   27678 C CA   . GLU D  1 330 ? -80.32822 32.49946  62.96939  1.000 94.98185  ? 330 GLU D CA   1 
ATOM   27679 C C    . GLU D  1 330 ? -80.17130 32.08311  64.42975  1.000 95.11368  ? 330 GLU D C    1 
ATOM   27680 O O    . GLU D  1 330 ? -81.14037 31.72475  65.10106  1.000 95.81100  ? 330 GLU D O    1 
ATOM   27681 C CB   . GLU D  1 330 ? -81.65934 31.99942  62.40070  1.000 97.34875  ? 330 GLU D CB   1 
ATOM   27682 C CG   . GLU D  1 330 ? -81.91505 32.43263  60.96384  1.000 98.49870  ? 330 GLU D CG   1 
ATOM   27683 C CD   . GLU D  1 330 ? -83.23210 31.90811  60.41630  1.000 102.26794 ? 330 GLU D CD   1 
ATOM   27684 O OE1  . GLU D  1 330 ? -84.28319 32.49513  60.75758  1.000 104.15342 ? 330 GLU D OE1  1 
ATOM   27685 O OE2  . GLU D  1 330 ? -83.21685 30.91736  59.65107  1.000 102.05403 ? 330 GLU D OE2  1 
ATOM   27686 H H    . GLU D  1 330 ? -78.77991 32.67000  61.76256  1.000 110.91992 ? 330 GLU D H    1 
ATOM   27687 H HA   . GLU D  1 330 ? -80.33909 33.46912  62.94618  1.000 114.01916 ? 330 GLU D HA   1 
ATOM   27688 H HB2  . GLU D  1 330 ? -81.66290 31.02968  62.42253  1.000 116.85944 ? 330 GLU D HB2  1 
ATOM   27689 H HB3  . GLU D  1 330 ? -82.38168 32.34622  62.94738  1.000 116.85944 ? 330 GLU D HB3  1 
ATOM   27690 H HG2  . GLU D  1 330 ? -81.93908 33.40157  60.92549  1.000 118.23938 ? 330 GLU D HG2  1 
ATOM   27691 H HG3  . GLU D  1 330 ? -81.20082 32.09592  60.40046  1.000 118.23938 ? 330 GLU D HG3  1 
ATOM   27692 N N    . LEU D  1 331 ? -78.93246 32.11864  64.92406  1.000 94.56027  ? 331 LEU D N    1 
ATOM   27693 C CA   . LEU D  1 331 ? -78.64723 31.84281  66.32482  1.000 94.19466  ? 331 LEU D CA   1 
ATOM   27694 C C    . LEU D  1 331 ? -78.27495 33.08396  67.11982  1.000 91.57445  ? 331 LEU D C    1 
ATOM   27695 O O    . LEU D  1 331 ? -78.41240 33.07491  68.34548  1.000 93.03147  ? 331 LEU D O    1 
ATOM   27696 C CB   . LEU D  1 331 ? -77.50777 30.82456  66.44173  1.000 92.97034  ? 331 LEU D CB   1 
ATOM   27697 C CG   . LEU D  1 331 ? -77.86005 29.41015  65.98175  1.000 96.18911  ? 331 LEU D CG   1 
ATOM   27698 C CD1  . LEU D  1 331 ? -76.58594 28.58968  65.78110  1.000 95.05891  ? 331 LEU D CD1  1 
ATOM   27699 C CD2  . LEU D  1 331 ? -78.78455 28.75190  66.98859  1.000 100.98667 ? 331 LEU D CD2  1 
ATOM   27700 H H    . LEU D  1 331 ? -78.23334 32.30302  64.45840  1.000 113.51326 ? 331 LEU D H    1 
ATOM   27701 H HA   . LEU D  1 331 ? -79.43553 31.45287  66.73400  1.000 113.07452 ? 331 LEU D HA   1 
ATOM   27702 H HB2  . LEU D  1 331 ? -76.76490 31.13169  65.89885  1.000 111.60535 ? 331 LEU D HB2  1 
ATOM   27703 H HB3  . LEU D  1 331 ? -77.23874 30.77059  67.37211  1.000 111.60535 ? 331 LEU D HB3  1 
ATOM   27704 H HG   . LEU D  1 331 ? -78.32479 29.44655  65.13110  1.000 115.46787 ? 331 LEU D HG   1 
ATOM   27705 H HD11 . LEU D  1 331 ? -76.82834 27.69396  65.49857  1.000 114.11163 ? 331 LEU D HD11 1 
ATOM   27706 H HD12 . LEU D  1 331 ? -76.04041 29.01479  65.10096  1.000 114.11163 ? 331 LEU D HD12 1 
ATOM   27707 H HD13 . LEU D  1 331 ? -76.09942 28.55181  66.61941  1.000 114.11163 ? 331 LEU D HD13 1 
ATOM   27708 H HD21 . LEU D  1 331 ? -78.93186 27.82973  66.72630  1.000 121.22494 ? 331 LEU D HD21 1 
ATOM   27709 H HD22 . LEU D  1 331 ? -78.37100 28.78437  67.86542  1.000 121.22494 ? 331 LEU D HD22 1 
ATOM   27710 H HD23 . LEU D  1 331 ? -79.62811 29.23054  67.00281  1.000 121.22494 ? 331 LEU D HD23 1 
ATOM   27711 N N    . PHE D  1 332 ? -77.80942 34.13810  66.45591  1.000 92.23023  ? 332 PHE D N    1 
ATOM   27712 C CA   . PHE D  1 332 ? -77.37606 35.36408  67.10942  1.000 91.10936  ? 332 PHE D CA   1 
ATOM   27713 C C    . PHE D  1 332 ? -77.94615 36.54174  66.34387  1.000 93.06389  ? 332 PHE D C    1 
ATOM   27714 O O    . PHE D  1 332 ? -77.81036 36.61304  65.11953  1.000 92.83794  ? 332 PHE D O    1 
ATOM   27715 C CB   . PHE D  1 332 ? -75.84620 35.45965  67.15994  1.000 90.51290  ? 332 PHE D CB   1 
ATOM   27716 C CG   . PHE D  1 332 ? -75.33666 36.68538  67.85877  1.000 89.21198  ? 332 PHE D CG   1 
ATOM   27717 C CD1  . PHE D  1 332 ? -75.23688 36.72346  69.23553  1.000 89.80086  ? 332 PHE D CD1  1 
ATOM   27718 C CD2  . PHE D  1 332 ? -74.94770 37.79685  67.13309  1.000 88.86904  ? 332 PHE D CD2  1 
ATOM   27719 C CE1  . PHE D  1 332 ? -74.76393 37.85308  69.88176  1.000 89.25542  ? 332 PHE D CE1  1 
ATOM   27720 C CE2  . PHE D  1 332 ? -74.47664 38.92824  67.76743  1.000 87.67974  ? 332 PHE D CE2  1 
ATOM   27721 C CZ   . PHE D  1 332 ? -74.38559 38.95777  69.14516  1.000 88.30892  ? 332 PHE D CZ   1 
ATOM   27722 H H    . PHE D  1 332 ? -77.73340 34.16631  65.59974  1.000 110.71721 ? 332 PHE D H    1 
ATOM   27723 H HA   . PHE D  1 332 ? -77.71019 35.38801  68.01974  1.000 109.37217 ? 332 PHE D HA   1 
ATOM   27724 H HB2  . PHE D  1 332 ? -75.50131 34.68558  67.63193  1.000 108.65641 ? 332 PHE D HB2  1 
ATOM   27725 H HB3  . PHE D  1 332 ? -75.50498 35.47382  66.25205  1.000 108.65641 ? 332 PHE D HB3  1 
ATOM   27726 H HD1  . PHE D  1 332 ? -75.49051 35.98109  69.73499  1.000 107.80196 ? 332 PHE D HD1  1 
ATOM   27727 H HD2  . PHE D  1 332 ? -75.00441 37.78147  66.20495  1.000 106.68378 ? 332 PHE D HD2  1 
ATOM   27728 H HE1  . PHE D  1 332 ? -74.70131 37.86759  70.80953  1.000 107.14745 ? 332 PHE D HE1  1 
ATOM   27729 H HE2  . PHE D  1 332 ? -74.22084 39.66979  67.26786  1.000 105.25663 ? 332 PHE D HE2  1 
ATOM   27730 H HZ   . PHE D  1 332 ? -74.07034 39.71958  69.57548  1.000 106.01164 ? 332 PHE D HZ   1 
ATOM   27731 N N    . ASP D  1 333 ? -78.56682 37.46491  67.06787  1.000 94.22189  ? 333 ASP D N    1 
ATOM   27732 C CA   . ASP D  1 333 ? -79.24167 38.60427  66.45908  1.000 97.11790  ? 333 ASP D CA   1 
ATOM   27733 C C    . ASP D  1 333 ? -78.26787 39.76886  66.36796  1.000 98.07404  ? 333 ASP D C    1 
ATOM   27734 O O    . ASP D  1 333 ? -77.84730 40.32050  67.39067  1.000 98.53897  ? 333 ASP D O    1 
ATOM   27735 C CB   . ASP D  1 333 ? -80.47311 38.98737  67.27090  1.000 100.44183 ? 333 ASP D CB   1 
ATOM   27736 C CG   . ASP D  1 333 ? -81.27450 40.10952  66.63099  1.000 102.83037 ? 333 ASP D CG   1 
ATOM   27737 O OD1  . ASP D  1 333 ? -80.92353 40.54520  65.51054  1.000 103.04217 ? 333 ASP D OD1  1 
ATOM   27738 O OD2  . ASP D  1 333 ? -82.26637 40.54613  67.25213  1.000 104.19158 ? 333 ASP D OD2  1 
ATOM   27739 H H    . ASP D  1 333 ? -78.61172 37.45336  67.92662  1.000 113.10720 ? 333 ASP D H    1 
ATOM   27740 H HA   . ASP D  1 333 ? -79.51969 38.36835  65.56022  1.000 116.58242 ? 333 ASP D HA   1 
ATOM   27741 H HB2  . ASP D  1 333 ? -81.05219 38.21331  67.35092  1.000 120.57113 ? 333 ASP D HB2  1 
ATOM   27742 H HB3  . ASP D  1 333 ? -80.19194 39.28372  68.15069  1.000 120.57113 ? 333 ASP D HB3  1 
ATOM   27743 N N    . LEU D  1 334 ? -77.93219 40.16580  65.14224  1.000 98.26218  ? 334 LEU D N    1 
ATOM   27744 C CA   . LEU D  1 334 ? -77.05546 41.30945  64.96513  1.000 98.49768  ? 334 LEU D CA   1 
ATOM   27745 C C    . LEU D  1 334 ? -77.78499 42.62757  65.14499  1.000 103.10477 ? 334 LEU D C    1 
ATOM   27746 O O    . LEU D  1 334 ? -77.13067 43.67469  65.15839  1.000 103.58389 ? 334 LEU D O    1 
ATOM   27747 C CB   . LEU D  1 334 ? -76.41231 41.27687  63.58288  1.000 96.86090  ? 334 LEU D CB   1 
ATOM   27748 C CG   . LEU D  1 334 ? -75.36664 40.18686  63.36996  1.000 94.06449  ? 334 LEU D CG   1 
ATOM   27749 C CD1  . LEU D  1 334 ? -74.91477 40.17812  61.92484  1.000 92.19737  ? 334 LEU D CD1  1 
ATOM   27750 C CD2  . LEU D  1 334 ? -74.18493 40.38967  64.29180  1.000 90.65897  ? 334 LEU D CD2  1 
ATOM   27751 H H    . LEU D  1 334 ? -78.19641 39.79346  64.41344  1.000 117.95555 ? 334 LEU D H    1 
ATOM   27752 H HA   . LEU D  1 334 ? -76.34353 41.25908  65.62203  1.000 118.23815 ? 334 LEU D HA   1 
ATOM   27753 H HB2  . LEU D  1 334 ? -77.11173 41.13917  62.92504  1.000 116.27401 ? 334 LEU D HB2  1 
ATOM   27754 H HB3  . LEU D  1 334 ? -75.97631 42.12977  63.42998  1.000 116.27401 ? 334 LEU D HB3  1 
ATOM   27755 H HG   . LEU D  1 334 ? -75.75951 39.32444  63.57679  1.000 112.91832 ? 334 LEU D HG   1 
ATOM   27756 H HD11 . LEU D  1 334 ? -74.31577 39.42794  61.78579  1.000 110.67778 ? 334 LEU D HD11 1 
ATOM   27757 H HD12 . LEU D  1 334 ? -75.69226 40.09131  61.35137  1.000 110.67778 ? 334 LEU D HD12 1 
ATOM   27758 H HD13 . LEU D  1 334 ? -74.45353 41.00963  61.73314  1.000 110.67778 ? 334 LEU D HD13 1 
ATOM   27759 H HD21 . LEU D  1 334 ? -73.44767 39.83841  63.98610  1.000 108.83170 ? 334 LEU D HD21 1 
ATOM   27760 H HD22 . LEU D  1 334 ? -73.92795 41.32485  64.27475  1.000 108.83170 ? 334 LEU D HD22 1 
ATOM   27761 H HD23 . LEU D  1 334 ? -74.43892 40.13278  65.19202  1.000 108.83170 ? 334 LEU D HD23 1 
ATOM   27762 N N    . LYS D  1 335 ? -79.10973 42.60180  65.25755  1.000 107.31354 ? 335 LYS D N    1 
ATOM   27763 C CA   . LYS D  1 335 ? -79.88878 43.78434  65.66446  1.000 108.04714 ? 335 LYS D CA   1 
ATOM   27764 C C    . LYS D  1 335 ? -79.57660 44.90088  64.66757  1.000 109.44381 ? 335 LYS D C    1 
ATOM   27765 O O    . LYS D  1 335 ? -79.52590 44.64683  63.45441  1.000 108.62811 ? 335 LYS D O    1 
ATOM   27766 C CB   . LYS D  1 335 ? -79.58308 44.09619  67.12183  1.000 108.71370 ? 335 LYS D CB   1 
ATOM   27767 C CG   . LYS D  1 335 ? -79.68429 42.86213  68.01855  1.000 110.39958 ? 335 LYS D CG   1 
ATOM   27768 C CD   . LYS D  1 335 ? -79.04747 43.04818  69.39180  1.000 109.50542 ? 335 LYS D CD   1 
ATOM   27769 C CE   . LYS D  1 335 ? -78.91416 41.68066  70.09035  1.000 107.71661 ? 335 LYS D CE   1 
ATOM   27770 N NZ   . LYS D  1 335 ? -78.43999 41.78797  71.48979  1.000 108.96660 ? 335 LYS D NZ   1 
ATOM   27771 H H    . LYS D  1 335 ? -79.59230 41.90682  65.10352  1.000 128.81718 ? 335 LYS D H    1 
ATOM   27772 H HA   . LYS D  1 335 ? -80.83640 43.59399  65.58268  1.000 129.69750 ? 335 LYS D HA   1 
ATOM   27773 H HB2  . LYS D  1 335 ? -78.67999 44.44387  67.18845  1.000 130.49738 ? 335 LYS D HB2  1 
ATOM   27774 H HB3  . LYS D  1 335 ? -80.21712 44.75574  67.44415  1.000 130.49738 ? 335 LYS D HB3  1 
ATOM   27775 H HG2  . LYS D  1 335 ? -80.62102 42.64950  68.15359  1.000 132.52044 ? 335 LYS D HG2  1 
ATOM   27776 H HG3  . LYS D  1 335 ? -79.23536 42.12097  67.58262  1.000 132.52044 ? 335 LYS D HG3  1 
ATOM   27777 H HD2  . LYS D  1 335 ? -78.16414 43.43689  69.29422  1.000 131.44744 ? 335 LYS D HD2  1 
ATOM   27778 H HD3  . LYS D  1 335 ? -79.60527 43.62477  69.93707  1.000 131.44744 ? 335 LYS D HD3  1 
ATOM   27779 H HE2  . LYS D  1 335 ? -79.78153 41.24656  70.10156  1.000 129.30087 ? 335 LYS D HE2  1 
ATOM   27780 H HE3  . LYS D  1 335 ? -78.27747 41.13715  69.60032  1.000 129.30087 ? 335 LYS D HE3  1 
ATOM   27781 H HZ1  . LYS D  1 335 ? -79.07562 42.14541  71.99999  1.000 130.80085 ? 335 LYS D HZ1  1 
ATOM   27782 H HZ2  . LYS D  1 335 ? -78.23643 40.98092  71.80495  1.000 130.80085 ? 335 LYS D HZ2  1 
ATOM   27783 H HZ3  . LYS D  1 335 ? -77.71563 42.30374  71.52704  1.000 130.80085 ? 335 LYS D HZ3  1 
ATOM   27784 N N    . GLU D  1 336 ? -79.36653 46.13000  65.13382  1.000 112.53284 ? 336 GLU D N    1 
ATOM   27785 C CA   . GLU D  1 336 ? -79.05217 47.25377  64.26409  1.000 114.05408 ? 336 GLU D CA   1 
ATOM   27786 C C    . GLU D  1 336 ? -77.56018 47.56140  64.23787  1.000 107.93454 ? 336 GLU D C    1 
ATOM   27787 O O    . GLU D  1 336 ? -77.16829 48.72386  64.09639  1.000 108.07216 ? 336 GLU D O    1 
ATOM   27788 C CB   . GLU D  1 336 ? -79.84551 48.48189  64.71113  1.000 122.20203 ? 336 GLU D CB   1 
ATOM   27789 C CG   . GLU D  1 336 ? -81.34977 48.33748  64.51530  1.000 128.79396 ? 336 GLU D CG   1 
ATOM   27790 C CD   . GLU D  1 336 ? -82.13206 49.48505  65.11354  1.000 140.32699 ? 336 GLU D CD   1 
ATOM   27791 O OE1  . GLU D  1 336 ? -81.52745 50.29850  65.84598  1.000 141.12553 ? 336 GLU D OE1  1 
ATOM   27792 O OE2  . GLU D  1 336 ? -83.35299 49.57017  64.85580  1.000 144.92436 ? 336 GLU D OE2  1 
ATOM   27793 H H    . GLU D  1 336 ? -79.40203 46.33879  65.96733  1.000 135.08034 ? 336 GLU D H    1 
ATOM   27794 H HA   . GLU D  1 336 ? -79.31558 47.03413  63.35674  1.000 136.90583 ? 336 GLU D HA   1 
ATOM   27795 H HB2  . GLU D  1 336 ? -79.68180 48.63348  65.65512  1.000 146.68337 ? 336 GLU D HB2  1 
ATOM   27796 H HB3  . GLU D  1 336 ? -79.55094 49.24916  64.19594  1.000 146.68337 ? 336 GLU D HB3  1 
ATOM   27797 H HG2  . GLU D  1 336 ? -81.54302 48.30615  63.56526  1.000 154.59369 ? 336 GLU D HG2  1 
ATOM   27798 H HG3  . GLU D  1 336 ? -81.64653 47.51818  64.94141  1.000 154.59369 ? 336 GLU D HG3  1 
ATOM   27799 N N    . SER D  1 337 ? -76.71815 46.54109  64.36886  1.000 104.85886 ? 337 SER D N    1 
ATOM   27800 C CA   . SER D  1 337 ? -75.28072 46.74636  64.34800  1.000 100.66854 ? 337 SER D CA   1 
ATOM   27801 C C    . SER D  1 337 ? -74.80147 46.99803  62.92019  1.000 97.66766  ? 337 SER D C    1 
ATOM   27802 O O    . SER D  1 337 ? -75.55539 46.89383  61.95377  1.000 98.88022  ? 337 SER D O    1 
ATOM   27803 C CB   . SER D  1 337 ? -74.55225 45.53958  64.93838  1.000 97.73325  ? 337 SER D CB   1 
ATOM   27804 O OG   . SER D  1 337 ? -74.66009 44.41549  64.08357  1.000 98.02104  ? 337 SER D OG   1 
ATOM   27805 H H    . SER D  1 337 ? -76.95733 45.72136  64.47098  1.000 125.87157 ? 337 SER D H    1 
ATOM   27806 H HA   . SER D  1 337 ? -75.06685 47.52253  64.88904  1.000 120.84319 ? 337 SER D HA   1 
ATOM   27807 H HB2  . SER D  1 337 ? -73.61468 45.76128  65.05113  1.000 117.32083 ? 337 SER D HB2  1 
ATOM   27808 H HB3  . SER D  1 337 ? -74.94727 45.32183  65.79713  1.000 117.32083 ? 337 SER D HB3  1 
ATOM   27809 H HG   . SER D  1 337 ? -75.46807 44.21192  63.97719  1.000 117.66618 ? 337 SER D HG   1 
ATOM   27810 N N    . VAL D  1 338 ? -73.51759 47.31791  62.79547  1.000 94.88179  ? 338 VAL D N    1 
ATOM   27811 C CA   . VAL D  1 338 ? -72.90993 47.60969  61.50313  1.000 93.94823  ? 338 VAL D CA   1 
ATOM   27812 C C    . VAL D  1 338 ? -71.79519 46.61282  61.20275  1.000 93.90312  ? 338 VAL D C    1 
ATOM   27813 O O    . VAL D  1 338 ? -70.83008 46.94389  60.50588  1.000 91.64242  ? 338 VAL D O    1 
ATOM   27814 C CB   . VAL D  1 338 ? -72.38386 49.05707  61.46519  1.000 94.58319  ? 338 VAL D CB   1 
ATOM   27815 C CG1  . VAL D  1 338 ? -72.16280 49.51992  60.02753  1.000 94.77105  ? 338 VAL D CG1  1 
ATOM   27816 C CG2  . VAL D  1 338 ? -73.36233 49.97549  62.16661  1.000 95.90828  ? 338 VAL D CG2  1 
ATOM   27817 H H    . VAL D  1 338 ? -72.96898 47.37341  63.45543  1.000 113.89908 ? 338 VAL D H    1 
ATOM   27818 H HA   . VAL D  1 338 ? -73.58395 47.50197  60.81394  1.000 112.77881 ? 338 VAL D HA   1 
ATOM   27819 H HB   . VAL D  1 338 ? -71.52988 49.09368  61.92375  1.000 113.54077 ? 338 VAL D HB   1 
ATOM   27820 H HG11 . VAL D  1 338 ? -71.90665 50.45547  60.03281  1.000 113.76620 ? 338 VAL D HG11 1 
ATOM   27821 H HG12 . VAL D  1 338 ? -71.45779 48.98618  59.62880  1.000 113.76620 ? 338 VAL D HG12 1 
ATOM   27822 H HG13 . VAL D  1 338 ? -72.98676 49.40538  59.52866  1.000 113.76620 ? 338 VAL D HG13 1 
ATOM   27823 H HG21 . VAL D  1 338 ? -73.14351 50.89518  61.94940  1.000 115.13087 ? 338 VAL D HG21 1 
ATOM   27824 H HG22 . VAL D  1 338 ? -74.26088 49.76918  61.86504  1.000 115.13087 ? 338 VAL D HG22 1 
ATOM   27825 H HG23 . VAL D  1 338 ? -73.29480 49.83673  63.12426  1.000 115.13087 ? 338 VAL D HG23 1 
ATOM   27826 N N    . LEU D  1 339 ? -71.90981 45.38589  61.72900  1.000 92.55658  ? 339 LEU D N    1 
ATOM   27827 C CA   . LEU D  1 339 ? -70.89140 44.37559  61.44934  1.000 90.41429  ? 339 LEU D CA   1 
ATOM   27828 C C    . LEU D  1 339 ? -70.92362 43.94846  59.98893  1.000 88.34141  ? 339 LEU D C    1 
ATOM   27829 O O    . LEU D  1 339 ? -69.87332 43.77782  59.36153  1.000 86.08630  ? 339 LEU D O    1 
ATOM   27830 C CB   . LEU D  1 339 ? -71.07439 43.13498  62.32511  1.000 89.64043  ? 339 LEU D CB   1 
ATOM   27831 C CG   . LEU D  1 339 ? -70.71217 43.18709  63.80721  1.000 88.83589  ? 339 LEU D CG   1 
ATOM   27832 C CD1  . LEU D  1 339 ? -70.81911 41.77900  64.38453  1.000 85.89527  ? 339 LEU D CD1  1 
ATOM   27833 C CD2  . LEU D  1 339 ? -69.32311 43.76187  64.04314  1.000 85.62351  ? 339 LEU D CD2  1 
ATOM   27834 H H    . LEU D  1 339 ? -72.55172 45.12294  62.23734  1.000 111.10883 ? 339 LEU D H    1 
ATOM   27835 H HA   . LEU D  1 339 ? -70.03157 44.77299  61.65826  1.000 108.53808 ? 339 LEU D HA   1 
ATOM   27836 H HB2  . LEU D  1 339 ? -72.01253 42.89171  62.28503  1.000 107.60946 ? 339 LEU D HB2  1 
ATOM   27837 H HB3  . LEU D  1 339 ? -70.53192 42.42937  61.93943  1.000 107.60946 ? 339 LEU D HB3  1 
ATOM   27838 H HG   . LEU D  1 339 ? -71.32884 43.77990  64.26458  1.000 106.64400 ? 339 LEU D HG   1 
ATOM   27839 H HD11 . LEU D  1 339 ? -70.73826 41.82654  65.34998  1.000 103.11526 ? 339 LEU D HD11 1 
ATOM   27840 H HD12 . LEU D  1 339 ? -71.68002 41.40312  64.14280  1.000 103.11526 ? 339 LEU D HD12 1 
ATOM   27841 H HD13 . LEU D  1 339 ? -70.10545 41.23291  64.01932  1.000 103.11526 ? 339 LEU D HD13 1 
ATOM   27842 H HD21 . LEU D  1 339 ? -69.08571 43.64135  64.97589  1.000 102.78915 ? 339 LEU D HD21 1 
ATOM   27843 H HD22 . LEU D  1 339 ? -68.68809 43.29556  63.47728  1.000 102.78915 ? 339 LEU D HD22 1 
ATOM   27844 H HD23 . LEU D  1 339 ? -69.33070 44.70656  63.82315  1.000 102.78915 ? 339 LEU D HD23 1 
ATOM   27845 N N    . LYS D  1 340 ? -72.11658 43.75211  59.44206  1.000 91.07076  ? 340 LYS D N    1 
ATOM   27846 C CA   . LYS D  1 340 ? -72.24028 43.26513  58.07793  1.000 91.47826  ? 340 LYS D CA   1 
ATOM   27847 C C    . LYS D  1 340 ? -71.59645 44.24294  57.10304  1.000 91.84025  ? 340 LYS D C    1 
ATOM   27848 O O    . LYS D  1 340 ? -71.72061 45.46067  57.24292  1.000 92.82388  ? 340 LYS D O    1 
ATOM   27849 C CB   . LYS D  1 340 ? -73.71588 43.06013  57.74802  1.000 93.45065  ? 340 LYS D CB   1 
ATOM   27850 C CG   . LYS D  1 340 ? -73.98595 41.91529  56.79846  1.000 95.40624  ? 340 LYS D CG   1 
ATOM   27851 C CD   . LYS D  1 340 ? -74.78014 40.79146  57.46661  1.000 95.20128  ? 340 LYS D CD   1 
ATOM   27852 C CE   . LYS D  1 340 ? -76.18420 41.24973  57.85742  1.000 96.93613  ? 340 LYS D CE   1 
ATOM   27853 N NZ   . LYS D  1 340 ? -77.02733 40.12063  58.35259  1.000 99.08535  ? 340 LYS D NZ   1 
ATOM   27854 H H    . LYS D  1 340 ? -72.86663 43.89288  59.83858  1.000 109.32585 ? 340 LYS D H    1 
ATOM   27855 H HA   . LYS D  1 340 ? -71.78494 42.41405  57.98189  1.000 109.81484 ? 340 LYS D HA   1 
ATOM   27856 H HB2  . LYS D  1 340 ? -74.19531 42.87862  58.57149  1.000 112.18172 ? 340 LYS D HB2  1 
ATOM   27857 H HB3  . LYS D  1 340 ? -74.05703 43.86985  57.33708  1.000 112.18172 ? 340 LYS D HB3  1 
ATOM   27858 H HG2  . LYS D  1 340 ? -74.49975 42.24133  56.04308  1.000 114.52842 ? 340 LYS D HG2  1 
ATOM   27859 H HG3  . LYS D  1 340 ? -73.14181 41.54862  56.49204  1.000 114.52842 ? 340 LYS D HG3  1 
ATOM   27860 H HD2  . LYS D  1 340 ? -74.86350 40.04716  56.85019  1.000 114.28247 ? 340 LYS D HD2  1 
ATOM   27861 H HD3  . LYS D  1 340 ? -74.31830 40.50630  58.27052  1.000 114.28247 ? 340 LYS D HD3  1 
ATOM   27862 H HE2  . LYS D  1 340 ? -76.11848 41.91064  58.56437  1.000 116.36429 ? 340 LYS D HE2  1 
ATOM   27863 H HE3  . LYS D  1 340 ? -76.62084 41.63567  57.08199  1.000 116.36429 ? 340 LYS D HE3  1 
ATOM   27864 H HZ1  . LYS D  1 340 ? -77.82877 40.42259  58.59470  1.000 118.94335 ? 340 LYS D HZ1  1 
ATOM   27865 H HZ2  . LYS D  1 340 ? -77.12955 39.51274  57.71062  1.000 118.94335 ? 340 LYS D HZ2  1 
ATOM   27866 H HZ3  . LYS D  1 340 ? -76.63917 39.73623  59.05520  1.000 118.94335 ? 340 LYS D HZ3  1 
ATOM   27867 N N    . ASN D  1 341 ? -70.87393 43.70272  56.12494  1.000 91.26102  ? 341 ASN D N    1 
ATOM   27868 C CA   . ASN D  1 341 ? -70.25933 44.50338  55.06337  1.000 91.42446  ? 341 ASN D CA   1 
ATOM   27869 C C    . ASN D  1 341 ? -69.30729 45.56452  55.60855  1.000 88.81851  ? 341 ASN D C    1 
ATOM   27870 O O    . ASN D  1 341 ? -69.10498 46.60804  54.98305  1.000 89.44861  ? 341 ASN D O    1 
ATOM   27871 C CB   . ASN D  1 341 ? -71.32178 45.15882  54.17797  1.000 94.83505  ? 341 ASN D CB   1 
ATOM   27872 C CG   . ASN D  1 341 ? -72.18613 44.14267  53.47571  1.000 97.37277  ? 341 ASN D CG   1 
ATOM   27873 O OD1  . ASN D  1 341 ? -71.82072 43.63585  52.41400  1.000 99.55805  ? 341 ASN D OD1  1 
ATOM   27874 N ND2  . ASN D  1 341 ? -73.33605 43.82603  54.06704  1.000 97.93486  ? 341 ASN D ND2  1 
ATOM   27875 H H    . ASN D  1 341 ? -70.72135 42.85958  56.05121  1.000 109.55416 ? 341 ASN D H    1 
ATOM   27876 H HA   . ASN D  1 341 ? -69.73091 43.90184  54.51581  1.000 109.75029 ? 341 ASN D HA   1 
ATOM   27877 H HB2  . ASN D  1 341 ? -71.89550 45.71468  54.72821  1.000 113.84300 ? 341 ASN D HB2  1 
ATOM   27878 H HB3  . ASN D  1 341 ? -70.88338 45.70039  53.50313  1.000 113.84300 ? 341 ASN D HB3  1 
ATOM   27879 H HD21 . ASN D  1 341 ? -73.86231 43.25097  53.70377  1.000 117.56276 ? 341 ASN D HD21 1 
ATOM   27880 H HD22 . ASN D  1 341 ? -73.55264 44.19652  54.81230  1.000 117.56276 ? 341 ASN D HD22 1 
ATOM   27881 N N    . ASN D  1 342 ? -68.68766 45.29090  56.75657  1.000 86.93061  ? 342 ASN D N    1 
ATOM   27882 C CA   . ASN D  1 342 ? -67.71693 46.19352  57.37243  1.000 84.61161  ? 342 ASN D CA   1 
ATOM   27883 C C    . ASN D  1 342 ? -66.51956 45.39666  57.85157  1.000 79.48722  ? 342 ASN D C    1 
ATOM   27884 O O    . ASN D  1 342 ? -66.29619 45.23236  59.05762  1.000 76.71736  ? 342 ASN D O    1 
ATOM   27885 C CB   . ASN D  1 342 ? -68.34335 46.96537  58.53176  1.000 86.99699  ? 342 ASN D CB   1 
ATOM   27886 C CG   . ASN D  1 342 ? -68.71016 48.36612  58.15577  1.000 88.78917  ? 342 ASN D CG   1 
ATOM   27887 O OD1  . ASN D  1 342 ? -68.77663 48.71038  56.97540  1.000 89.50559  ? 342 ASN D OD1  1 
ATOM   27888 N ND2  . ASN D  1 342 ? -68.93105 49.20079  59.16016  1.000 90.14666  ? 342 ASN D ND2  1 
ATOM   27889 H H    . ASN D  1 342 ? -68.81682 44.57040  57.20801  1.000 104.35767 ? 342 ASN D H    1 
ATOM   27890 H HA   . ASN D  1 342 ? -67.41738 46.82471  56.69955  1.000 101.57487 ? 342 ASN D HA   1 
ATOM   27891 H HB2  . ASN D  1 342 ? -69.15047 46.50917  58.81696  1.000 104.43733 ? 342 ASN D HB2  1 
ATOM   27892 H HB3  . ASN D  1 342 ? -67.70911 47.00674  59.26451  1.000 104.43733 ? 342 ASN D HB3  1 
ATOM   27893 H HD21 . ASN D  1 342 ? -69.14524 50.01829  59.00074  1.000 108.21693 ? 342 ASN D HD21 1 
ATOM   27894 H HD22 . ASN D  1 342 ? -68.86029 48.92524  59.97174  1.000 108.21693 ? 342 ASN D HD22 1 
ATOM   27895 N N    . PRO D  1 343 ? -65.69391 44.92550  56.92761  1.000 78.26869  ? 343 PRO D N    1 
ATOM   27896 C CA   . PRO D  1 343 ? -64.53319 44.12810  57.33272  1.000 75.39623  ? 343 PRO D CA   1 
ATOM   27897 C C    . PRO D  1 343 ? -63.63633 44.91404  58.27324  1.000 74.26556  ? 343 PRO D C    1 
ATOM   27898 O O    . PRO D  1 343 ? -63.42721 46.11611  58.09841  1.000 74.13046  ? 343 PRO D O    1 
ATOM   27899 C CB   . PRO D  1 343 ? -63.83082 43.82172  56.00565  1.000 75.55896  ? 343 PRO D CB   1 
ATOM   27900 C CG   . PRO D  1 343 ? -64.90670 43.98030  54.95453  1.000 76.50027  ? 343 PRO D CG   1 
ATOM   27901 C CD   . PRO D  1 343 ? -65.79065 45.07678  55.46519  1.000 78.67825  ? 343 PRO D CD   1 
ATOM   27902 H HA   . PRO D  1 343 ? -64.80924 43.29916  57.75410  1.000 90.51641  ? 343 PRO D HA   1 
ATOM   27903 H HB2  . PRO D  1 343 ? -63.10734 44.45141  55.86085  1.000 90.71169  ? 343 PRO D HB2  1 
ATOM   27904 H HB3  . PRO D  1 343 ? -63.48492 42.91554  56.01561  1.000 90.71169  ? 343 PRO D HB3  1 
ATOM   27905 H HG2  . PRO D  1 343 ? -64.50595 44.22522  54.10582  1.000 91.84126  ? 343 PRO D HG2  1 
ATOM   27906 H HG3  . PRO D  1 343 ? -65.40177 43.15144  54.86074  1.000 91.84126  ? 343 PRO D HG3  1 
ATOM   27907 H HD2  . PRO D  1 343 ? -65.46270 45.94537  55.18428  1.000 94.45484  ? 343 PRO D HD2  1 
ATOM   27908 H HD3  . PRO D  1 343 ? -66.70442 44.95385  55.16385  1.000 94.45484  ? 343 PRO D HD3  1 
ATOM   27909 N N    . PHE D  1 344 ? -63.10872 44.21689  59.28066  1.000 73.17066  ? 344 PHE D N    1 
ATOM   27910 C CA   . PHE D  1 344 ? -62.16078 44.76423  60.24615  1.000 72.24295  ? 344 PHE D CA   1 
ATOM   27911 C C    . PHE D  1 344 ? -62.77207 45.82396  61.15198  1.000 75.01913  ? 344 PHE D C    1 
ATOM   27912 O O    . PHE D  1 344 ? -62.04431 46.56255  61.81406  1.000 70.80488  ? 344 PHE D O    1 
ATOM   27913 C CB   . PHE D  1 344 ? -60.92226 45.33193  59.54108  1.000 67.65954  ? 344 PHE D CB   1 
ATOM   27914 C CG   . PHE D  1 344 ? -60.15775 44.30069  58.76331  1.000 67.35906  ? 344 PHE D CG   1 
ATOM   27915 C CD1  . PHE D  1 344 ? -59.20966 43.50042  59.38718  1.000 67.40904  ? 344 PHE D CD1  1 
ATOM   27916 C CD2  . PHE D  1 344 ? -60.39173 44.12244  57.41679  1.000 67.07539  ? 344 PHE D CD2  1 
ATOM   27917 C CE1  . PHE D  1 344 ? -58.51044 42.54228  58.67339  1.000 66.10910  ? 344 PHE D CE1  1 
ATOM   27918 C CE2  . PHE D  1 344 ? -59.70685 43.17256  56.70139  1.000 67.30422  ? 344 PHE D CE2  1 
ATOM   27919 C CZ   . PHE D  1 344 ? -58.76183 42.37582  57.32993  1.000 66.48477  ? 344 PHE D CZ   1 
ATOM   27920 H H    . PHE D  1 344 ? -63.29441 43.39038  59.42901  1.000 87.84573  ? 344 PHE D H    1 
ATOM   27921 H HA   . PHE D  1 344 ? -61.87694 44.03749  60.82250  1.000 86.73248  ? 344 PHE D HA   1 
ATOM   27922 H HB2  . PHE D  1 344 ? -61.20317 46.02419  58.92240  1.000 81.23238  ? 344 PHE D HB2  1 
ATOM   27923 H HB3  . PHE D  1 344 ? -60.32516 45.70544  60.20806  1.000 81.23238  ? 344 PHE D HB3  1 
ATOM   27924 H HD1  . PHE D  1 344 ? -59.04244 43.60949  60.29550  1.000 80.93179  ? 344 PHE D HD1  1 
ATOM   27925 H HD2  . PHE D  1 344 ? -61.02273 44.65344  56.98694  1.000 80.53141  ? 344 PHE D HD2  1 
ATOM   27926 H HE1  . PHE D  1 344 ? -57.87437 42.01390  59.09899  1.000 79.37186  ? 344 PHE D HE1  1 
ATOM   27927 H HE2  . PHE D  1 344 ? -59.87674 43.06299  55.79363  1.000 80.80600  ? 344 PHE D HE2  1 
ATOM   27928 H HZ   . PHE D  1 344 ? -58.29912 41.73083  56.84538  1.000 79.82266  ? 344 PHE D HZ   1 
ATOM   27929 N N    . ILE D  1 345 ? -64.10289 45.90961  61.21274  1.000 72.18169  ? 345 ILE D N    1 
ATOM   27930 C CA   . ILE D  1 345 ? -64.73169 46.86250  62.12448  1.000 73.07456  ? 345 ILE D CA   1 
ATOM   27931 C C    . ILE D  1 345 ? -64.47031 46.46197  63.57285  1.000 73.80200  ? 345 ILE D C    1 
ATOM   27932 O O    . ILE D  1 345 ? -64.30747 47.32363  64.44393  1.000 74.29335  ? 345 ILE D O    1 
ATOM   27933 C CB   . ILE D  1 345 ? -66.23753 46.97077  61.81593  1.000 77.72537  ? 345 ILE D CB   1 
ATOM   27934 C CG1  . ILE D  1 345 ? -66.87623 48.14075  62.56973  1.000 80.62474  ? 345 ILE D CG1  1 
ATOM   27935 C CG2  . ILE D  1 345 ? -66.95586 45.68855  62.17450  1.000 79.59854  ? 345 ILE D CG2  1 
ATOM   27936 C CD1  . ILE D  1 345 ? -66.40851 49.49577  62.09431  1.000 82.91347  ? 345 ILE D CD1  1 
ATOM   27937 H H    . ILE D  1 345 ? -64.65101 45.43799  60.74719  1.000 86.65896  ? 345 ILE D H    1 
ATOM   27938 H HA   . ILE D  1 345 ? -64.33991 47.73927  61.98774  1.000 87.73041  ? 345 ILE D HA   1 
ATOM   27939 H HB   . ILE D  1 345 ? -66.32201 47.12941  60.86273  1.000 93.31138  ? 345 ILE D HB   1 
ATOM   27940 H HG12 . ILE D  1 345 ? -67.83812 48.10074  62.45112  1.000 96.79063  ? 345 ILE D HG12 1 
ATOM   27941 H HG13 . ILE D  1 345 ? -66.65455 48.06405  63.51094  1.000 96.79063  ? 345 ILE D HG13 1 
ATOM   27942 H HG21 . ILE D  1 345 ? -67.84357 45.70401  61.78379  1.000 95.55919  ? 345 ILE D HG21 1 
ATOM   27943 H HG22 . ILE D  1 345 ? -66.45333 44.93645  61.82418  1.000 95.55919  ? 345 ILE D HG22 1 
ATOM   27944 H HG23 . ILE D  1 345 ? -67.02054 45.62220  63.14006  1.000 95.55919  ? 345 ILE D HG23 1 
ATOM   27945 H HD11 . ILE D  1 345 ? -66.96100 50.18129  62.50140  1.000 99.53710  ? 345 ILE D HD11 1 
ATOM   27946 H HD12 . ILE D  1 345 ? -65.48236 49.61946  62.35480  1.000 99.53710  ? 345 ILE D HD12 1 
ATOM   27947 H HD13 . ILE D  1 345 ? -66.48875 49.53659  61.12850  1.000 99.53710  ? 345 ILE D HD13 1 
ATOM   27948 N N    . LEU D  1 346 ? -64.42143 45.16819  63.85703  1.000 74.83893  ? 346 LEU D N    1 
ATOM   27949 C CA   . LEU D  1 346 ? -64.00506 44.67012  65.16221  1.000 72.45495  ? 346 LEU D CA   1 
ATOM   27950 C C    . LEU D  1 346 ? -62.48435 44.55516  65.15918  1.000 70.01332  ? 346 LEU D C    1 
ATOM   27951 O O    . LEU D  1 346 ? -61.90477 43.94466  64.25773  1.000 69.83717  ? 346 LEU D O    1 
ATOM   27952 C CB   . LEU D  1 346 ? -64.66350 43.32537  65.47410  1.000 70.82823  ? 346 LEU D CB   1 
ATOM   27953 C CG   . LEU D  1 346 ? -66.19426 43.35258  65.58027  1.000 72.44749  ? 346 LEU D CG   1 
ATOM   27954 C CD1  . LEU D  1 346 ? -66.73786 41.98539  65.92655  1.000 73.62565  ? 346 LEU D CD1  1 
ATOM   27955 C CD2  . LEU D  1 346 ? -66.65067 44.35090  66.60556  1.000 74.82056  ? 346 LEU D CD2  1 
ATOM   27956 H H    . LEU D  1 346 ? -64.62835 44.54600  63.30056  1.000 89.84766  ? 346 LEU D H    1 
ATOM   27957 H HA   . LEU D  1 346 ? -64.27477 45.28872  65.85898  1.000 86.98688  ? 346 LEU D HA   1 
ATOM   27958 H HB2  . LEU D  1 346 ? -64.43278 42.70173  64.76788  1.000 85.03482  ? 346 LEU D HB2  1 
ATOM   27959 H HB3  . LEU D  1 346 ? -64.31947 43.00699  66.32332  1.000 85.03482  ? 346 LEU D HB3  1 
ATOM   27960 H HG   . LEU D  1 346 ? -66.54737 43.61714  64.71643  1.000 86.97792  ? 346 LEU D HG   1 
ATOM   27961 H HD11 . LEU D  1 346 ? -67.70526 42.03397  65.97819  1.000 88.39171  ? 346 LEU D HD11 1 
ATOM   27962 H HD12 . LEU D  1 346 ? -66.47461 41.35676  65.23631  1.000 88.39171  ? 346 LEU D HD12 1 
ATOM   27963 H HD13 . LEU D  1 346 ? -66.37443 41.70847  66.78220  1.000 88.39171  ? 346 LEU D HD13 1 
ATOM   27964 H HD21 . LEU D  1 346 ? -67.59834 44.22452  66.76940  1.000 89.82561  ? 346 LEU D HD21 1 
ATOM   27965 H HD22 . LEU D  1 346 ? -66.15176 44.21183  67.42571  1.000 89.82561  ? 346 LEU D HD22 1 
ATOM   27966 H HD23 . LEU D  1 346 ? -66.48978 45.24602  66.26825  1.000 89.82561  ? 346 LEU D HD23 1 
ATOM   27967 N N    . THR D  1 347 ? -61.83882 45.19847  66.11841  1.000 70.56907  ? 347 THR D N    1 
ATOM   27968 C CA   . THR D  1 347 ? -60.38895 45.21830  66.21220  1.000 70.88658  ? 347 THR D CA   1 
ATOM   27969 C C    . THR D  1 347 ? -59.90249 44.32843  67.34753  1.000 73.22862  ? 347 THR D C    1 
ATOM   27970 O O    . THR D  1 347 ? -60.65750 43.95220  68.24828  1.000 72.86260  ? 347 THR D O    1 
ATOM   27971 C CB   . THR D  1 347 ? -59.87784 46.63585  66.46303  1.000 70.65247  ? 347 THR D CB   1 
ATOM   27972 O OG1  . THR D  1 347 ? -60.31163 47.04474  67.76231  1.000 73.77666  ? 347 THR D OG1  1 
ATOM   27973 C CG2  . THR D  1 347 ? -60.40719 47.58980  65.40418  1.000 68.58699  ? 347 THR D CG2  1 
ATOM   27974 H H    . THR D  1 347 ? -62.22928 45.64246  66.74292  1.000 84.72382  ? 347 THR D H    1 
ATOM   27975 H HA   . THR D  1 347 ? -60.02691 44.88446  65.37652  1.000 85.10483  ? 347 THR D HA   1 
ATOM   27976 H HB   . THR D  1 347 ? -58.90933 46.66416  66.41733  1.000 84.82390  ? 347 THR D HB   1 
ATOM   27977 H HG1  . THR D  1 347 ? -60.08365 47.84069  67.90403  1.000 88.57293  ? 347 THR D HG1  1 
ATOM   27978 H HG21 . THR D  1 347 ? -60.01856 48.47008  65.52662  1.000 82.34532  ? 347 THR D HG21 1 
ATOM   27979 H HG22 . THR D  1 347 ? -60.17729 47.26444  64.51977  1.000 82.34532  ? 347 THR D HG22 1 
ATOM   27980 H HG23 . THR D  1 347 ? -61.37224 47.65940  65.47299  1.000 82.34532  ? 347 THR D HG23 1 
ATOM   27981 N N    . THR D  1 348 ? -58.61148 44.00988  67.30833  1.000 68.80222  ? 348 THR D N    1 
ATOM   27982 C CA   . THR D  1 348 ? -58.01539 43.31600  68.44391  1.000 69.94125  ? 348 THR D CA   1 
ATOM   27983 C C    . THR D  1 348 ? -58.09659 44.17651  69.69998  1.000 72.06990  ? 348 THR D C    1 
ATOM   27984 O O    . THR D  1 348 ? -58.18705 43.64593  70.81320  1.000 73.24330  ? 348 THR D O    1 
ATOM   27985 C CB   . THR D  1 348 ? -56.57583 42.92666  68.11164  1.000 68.56871  ? 348 THR D CB   1 
ATOM   27986 O OG1  . THR D  1 348 ? -56.59256 42.04033  66.98919  1.000 65.69911  ? 348 THR D OG1  1 
ATOM   27987 C CG2  . THR D  1 348 ? -55.89649 42.22502  69.27975  1.000 68.03704  ? 348 THR D CG2  1 
ATOM   27988 H H    . THR D  1 348 ? -58.07572 44.17862  66.65711  1.000 82.60360  ? 348 THR D H    1 
ATOM   27989 H HA   . THR D  1 348 ? -58.49452 42.49196  68.62361  1.000 83.97044  ? 348 THR D HA   1 
ATOM   27990 H HB   . THR D  1 348 ? -56.06623 43.72811  67.91445  1.000 82.32339  ? 348 THR D HB   1 
ATOM   27991 H HG1  . THR D  1 348 ? -56.92243 42.42867  66.32138  1.000 78.87987  ? 348 THR D HG1  1 
ATOM   27992 H HG21 . THR D  1 348 ? -55.05311 41.84209  68.99169  1.000 81.68538  ? 348 THR D HG21 1 
ATOM   27993 H HG22 . THR D  1 348 ? -55.72676 42.85882  69.99417  1.000 81.68538  ? 348 THR D HG22 1 
ATOM   27994 H HG23 . THR D  1 348 ? -56.46552 41.51553  69.61695  1.000 81.68538  ? 348 THR D HG23 1 
ATOM   27995 N N    . GLU D  1 349 ? -58.11974 45.50348  69.53957  1.000 72.37962  ? 349 GLU D N    1 
ATOM   27996 C CA   . GLU D  1 349 ? -58.35434 46.38182  70.68092  1.000 73.81835  ? 349 GLU D CA   1 
ATOM   27997 C C    . GLU D  1 349 ? -59.72472 46.11318  71.29618  1.000 73.12813  ? 349 GLU D C    1 
ATOM   27998 O O    . GLU D  1 349 ? -59.85270 45.98981  72.52088  1.000 73.60679  ? 349 GLU D O    1 
ATOM   27999 C CB   . GLU D  1 349 ? -58.23138 47.83531  70.23290  1.000 75.80648  ? 349 GLU D CB   1 
ATOM   28000 C CG   . GLU D  1 349 ? -57.98106 48.83969  71.36558  1.000 79.73068  ? 349 GLU D CG   1 
ATOM   28001 C CD   . GLU D  1 349 ? -59.15250 49.78483  71.63287  1.000 81.86395  ? 349 GLU D CD   1 
ATOM   28002 O OE1  . GLU D  1 349 ? -60.22921 49.63667  70.99633  1.000 81.44811  ? 349 GLU D OE1  1 
ATOM   28003 O OE2  . GLU D  1 349 ? -58.98336 50.70693  72.46784  1.000 83.42595  ? 349 GLU D OE2  1 
ATOM   28004 H H    . GLU D  1 349 ? -58.00402 45.91140  68.79136  1.000 86.89648  ? 349 GLU D H    1 
ATOM   28005 H HA   . GLU D  1 349 ? -57.68490 46.21931  71.36382  1.000 88.62295  ? 349 GLU D HA   1 
ATOM   28006 H HB2  . GLU D  1 349 ? -57.48878 47.90427  69.61267  1.000 91.00871  ? 349 GLU D HB2  1 
ATOM   28007 H HB3  . GLU D  1 349 ? -59.05650 48.09229  69.79241  1.000 91.00871  ? 349 GLU D HB3  1 
ATOM   28008 H HG2  . GLU D  1 349 ? -57.80690 48.34850  72.18369  1.000 95.71775  ? 349 GLU D HG2  1 
ATOM   28009 H HG3  . GLU D  1 349 ? -57.21149 49.38313  71.13467  1.000 95.71775  ? 349 GLU D HG3  1 
ATOM   28010 N N    . THR D  1 350 ? -60.75482 45.95921  70.45681  1.000 75.09082  ? 350 THR D N    1 
ATOM   28011 C CA   . THR D  1 350 ? -62.06472 45.55873  70.96225  1.000 75.43398  ? 350 THR D CA   1 
ATOM   28012 C C    . THR D  1 350 ? -61.94809 44.29990  71.81214  1.000 73.73702  ? 350 THR D C    1 
ATOM   28013 O O    . THR D  1 350 ? -62.44228 44.24580  72.94423  1.000 74.06784  ? 350 THR D O    1 
ATOM   28014 C CB   . THR D  1 350 ? -63.03479 45.31100  69.80498  1.000 72.51485  ? 350 THR D CB   1 
ATOM   28015 O OG1  . THR D  1 350 ? -63.10353 46.46532  68.96612  1.000 73.38540  ? 350 THR D OG1  1 
ATOM   28016 C CG2  . THR D  1 350 ? -64.41677 45.00190  70.33373  1.000 75.03389  ? 350 THR D CG2  1 
ATOM   28017 H H    . THR D  1 350 ? -60.71927 46.07902  69.60594  1.000 90.14993  ? 350 THR D H    1 
ATOM   28018 H HA   . THR D  1 350 ? -62.41909 46.28093  71.50424  1.000 90.56171  ? 350 THR D HA   1 
ATOM   28019 H HB   . THR D  1 350 ? -62.72194 44.55508  69.28382  1.000 87.05876  ? 350 THR D HB   1 
ATOM   28020 H HG1  . THR D  1 350 ? -62.34528 46.63355  68.64619  1.000 88.10341  ? 350 THR D HG1  1 
ATOM   28021 H HG21 . THR D  1 350 ? -65.06033 45.01552  69.60810  1.000 90.08160  ? 350 THR D HG21 1 
ATOM   28022 H HG22 . THR D  1 350 ? -64.42558 44.12386  70.74588  1.000 90.08160  ? 350 THR D HG22 1 
ATOM   28023 H HG23 . THR D  1 350 ? -64.67433 45.66281  70.99537  1.000 90.08160  ? 350 THR D HG23 1 
ATOM   28024 N N    . LEU D  1 351 ? -61.27145 43.28005  71.28044  1.000 74.63669  ? 351 LEU D N    1 
ATOM   28025 C CA   . LEU D  1 351 ? -61.12780 42.03089  72.01587  1.000 74.29708  ? 351 LEU D CA   1 
ATOM   28026 C C    . LEU D  1 351 ? -60.36331 42.22811  73.32075  1.000 74.58491  ? 351 LEU D C    1 
ATOM   28027 O O    . LEU D  1 351 ? -60.65651 41.55522  74.31462  1.000 75.63048  ? 351 LEU D O    1 
ATOM   28028 C CB   . LEU D  1 351 ? -60.43806 40.99285  71.13135  1.000 70.88477  ? 351 LEU D CB   1 
ATOM   28029 C CG   . LEU D  1 351 ? -61.36977 40.20679  70.20673  1.000 69.40592  ? 351 LEU D CG   1 
ATOM   28030 C CD1  . LEU D  1 351 ? -62.14185 41.13068  69.28760  1.000 69.66920  ? 351 LEU D CD1  1 
ATOM   28031 C CD2  . LEU D  1 351 ? -60.59513 39.18918  69.38818  1.000 70.29429  ? 351 LEU D CD2  1 
ATOM   28032 H H    . LEU D  1 351 ? -60.89314 43.28810  70.50816  1.000 89.60496  ? 351 LEU D H    1 
ATOM   28033 H HA   . LEU D  1 351 ? -62.00759 41.69292  72.24530  1.000 89.19743  ? 351 LEU D HA   1 
ATOM   28034 H HB2  . LEU D  1 351 ? -59.79015 41.44936  70.57214  1.000 85.10266  ? 351 LEU D HB2  1 
ATOM   28035 H HB3  . LEU D  1 351 ? -59.98863 40.35241  71.70471  1.000 85.10266  ? 351 LEU D HB3  1 
ATOM   28036 H HG   . LEU D  1 351 ? -62.00776 39.73136  70.76157  1.000 83.32804  ? 351 LEU D HG   1 
ATOM   28037 H HD11 . LEU D  1 351 ? -62.63701 40.59697  68.64661  1.000 83.64397  ? 351 LEU D HD11 1 
ATOM   28038 H HD12 . LEU D  1 351 ? -62.75476 41.66372  69.81779  1.000 83.64397  ? 351 LEU D HD12 1 
ATOM   28039 H HD13 . LEU D  1 351 ? -61.51667 41.70920  68.82352  1.000 83.64397  ? 351 LEU D HD13 1 
ATOM   28040 H HD21 . LEU D  1 351 ? -61.21284 38.70886  68.81492  1.000 84.39408  ? 351 LEU D HD21 1 
ATOM   28041 H HD22 . LEU D  1 351 ? -59.93614 39.65352  68.84874  1.000 84.39408  ? 351 LEU D HD22 1 
ATOM   28042 H HD23 . LEU D  1 351 ? -60.15309 38.57022  69.99018  1.000 84.39408  ? 351 LEU D HD23 1 
ATOM   28043 N N    . SER D  1 352 ? -59.40550 43.15851  73.35773  1.000 75.29410  ? 352 SER D N    1 
ATOM   28044 C CA   . SER D  1 352 ? -58.61787 43.33015  74.57931  1.000 74.53193  ? 352 SER D CA   1 
ATOM   28045 C C    . SER D  1 352 ? -59.48294 43.77070  75.75549  1.000 76.80065  ? 352 SER D C    1 
ATOM   28046 O O    . SER D  1 352 ? -59.12165 43.53201  76.91448  1.000 74.07279  ? 352 SER D O    1 
ATOM   28047 C CB   . SER D  1 352 ? -57.47944 44.32282  74.34866  1.000 74.61754  ? 352 SER D CB   1 
ATOM   28048 O OG   . SER D  1 352 ? -57.97677 45.63225  74.18105  1.000 78.70003  ? 352 SER D OG   1 
ATOM   28049 H H    . SER D  1 352 ? -59.19857 43.68587  72.71069  1.000 90.39385  ? 352 SER D H    1 
ATOM   28050 H HA   . SER D  1 352 ? -58.21982 42.47561  74.80784  1.000 89.47926  ? 352 SER D HA   1 
ATOM   28051 H HB2  . SER D  1 352 ? -56.88682 44.30666  75.11641  1.000 89.58198  ? 352 SER D HB2  1 
ATOM   28052 H HB3  . SER D  1 352 ? -56.99394 44.06539  73.54934  1.000 89.58198  ? 352 SER D HB3  1 
ATOM   28053 H HG   . SER D  1 352 ? -58.51106 45.65593  73.53331  1.000 94.48097  ? 352 SER D HG   1 
ATOM   28054 N N    . HIS D  1 353 ? -60.61477 44.42345  75.48127  1.000 75.45576  ? 353 HIS D N    1 
ATOM   28055 C CA   . HIS D  1 353 ? -61.56049 44.80230  76.52445  1.000 77.57918  ? 353 HIS D CA   1 
ATOM   28056 C C    . HIS D  1 353 ? -62.47218 43.66066  76.95436  1.000 80.49900  ? 353 HIS D C    1 
ATOM   28057 O O    . HIS D  1 353 ? -63.20096 43.81696  77.94077  1.000 85.56921  ? 353 HIS D O    1 
ATOM   28058 C CB   . HIS D  1 353 ? -62.41708 45.97974  76.05290  1.000 79.06188  ? 353 HIS D CB   1 
ATOM   28059 C CG   . HIS D  1 353 ? -61.62544 47.21743  75.78124  1.000 79.59327  ? 353 HIS D CG   1 
ATOM   28060 N ND1  . HIS D  1 353 ? -60.93338 47.88949  76.76649  1.000 79.03047  ? 353 HIS D ND1  1 
ATOM   28061 C CD2  . HIS D  1 353 ? -61.39770 47.89430  74.63203  1.000 79.93072  ? 353 HIS D CD2  1 
ATOM   28062 C CE1  . HIS D  1 353 ? -60.31493 48.92897  76.23506  1.000 80.07573  ? 353 HIS D CE1  1 
ATOM   28063 N NE2  . HIS D  1 353 ? -60.58274 48.95608  74.94170  1.000 80.53766  ? 353 HIS D NE2  1 
ATOM   28064 H H    . HIS D  1 353 ? -60.85735 44.65916  74.69058  1.000 90.58785  ? 353 HIS D H    1 
ATOM   28065 H HA   . HIS D  1 353 ? -61.05570 45.08587  77.30271  1.000 93.13595  ? 353 HIS D HA   1 
ATOM   28066 H HB2  . HIS D  1 353 ? -62.86920 45.72940  75.23203  1.000 94.91519  ? 353 HIS D HB2  1 
ATOM   28067 H HB3  . HIS D  1 353 ? -63.06889 46.18819  76.74036  1.000 94.91519  ? 353 HIS D HB3  1 
ATOM   28068 H HD2  . HIS D  1 353 ? -61.73048 47.68080  73.79025  1.000 95.95780  ? 353 HIS D HD2  1 
ATOM   28069 H HE1  . HIS D  1 353 ? -59.78189 49.53785  76.69335  1.000 96.13181  ? 353 HIS D HE1  1 
ATOM   28070 H HE2  . HIS D  1 353 ? -60.29371 49.54334  74.38387  1.000 96.68613  ? 353 HIS D HE2  1 
ATOM   28071 N N    . ILE D  1 354 ? -62.46290 42.53342  76.23741  1.000 80.63970  ? 354 ILE D N    1 
ATOM   28072 C CA   . ILE D  1 354 ? -63.36264 41.42152  76.51411  1.000 79.46897  ? 354 ILE D CA   1 
ATOM   28073 C C    . ILE D  1 354 ? -62.61284 40.28913  77.20024  1.000 80.61742  ? 354 ILE D C    1 
ATOM   28074 O O    . ILE D  1 354 ? -63.18177 39.57040  78.02949  1.000 82.05420  ? 354 ILE D O    1 
ATOM   28075 C CB   . ILE D  1 354 ? -64.01848 40.92628  75.20957  1.000 79.80093  ? 354 ILE D CB   1 
ATOM   28076 C CG1  . ILE D  1 354 ? -64.76205 42.07744  74.52612  1.000 80.55540  ? 354 ILE D CG1  1 
ATOM   28077 C CG2  . ILE D  1 354 ? -64.95744 39.75394  75.48193  1.000 79.40604  ? 354 ILE D CG2  1 
ATOM   28078 C CD1  . ILE D  1 354 ? -65.31341 41.73686  73.15791  1.000 78.29538  ? 354 ILE D CD1  1 
ATOM   28079 H H    . ILE D  1 354 ? -61.93378 42.39012  75.57477  1.000 96.80857  ? 354 ILE D H    1 
ATOM   28080 H HA   . ILE D  1 354 ? -64.05071 41.72597  77.12630  1.000 95.40369  ? 354 ILE D HA   1 
ATOM   28081 H HB   . ILE D  1 354 ? -63.31940 40.61321  74.61444  1.000 95.80205  ? 354 ILE D HB   1 
ATOM   28082 H HG12 . ILE D  1 354 ? -65.50874 42.34022  75.08675  1.000 96.70741  ? 354 ILE D HG12 1 
ATOM   28083 H HG13 . ILE D  1 354 ? -64.14944 42.82185  74.41910  1.000 96.70741  ? 354 ILE D HG13 1 
ATOM   28084 H HG21 . ILE D  1 354 ? -65.44952 39.54861  74.67162  1.000 95.32819  ? 354 ILE D HG21 1 
ATOM   28085 H HG22 . ILE D  1 354 ? -64.43212 38.98513  75.75370  1.000 95.32819  ? 354 ILE D HG22 1 
ATOM   28086 H HG23 . ILE D  1 354 ? -65.57344 40.00049  76.18950  1.000 95.32819  ? 354 ILE D HG23 1 
ATOM   28087 H HD11 . ILE D  1 354 ? -65.58567 42.55545  72.71443  1.000 93.99539  ? 354 ILE D HD11 1 
ATOM   28088 H HD12 . ILE D  1 354 ? -64.62270 41.29422  72.64032  1.000 93.99539  ? 354 ILE D HD12 1 
ATOM   28089 H HD13 . ILE D  1 354 ? -66.07688 41.14778  73.26277  1.000 93.99539  ? 354 ILE D HD13 1 
ATOM   28090 N N    . GLU D  1 355 ? -61.31936 40.15534  76.89713  1.000 76.70031  ? 355 GLU D N    1 
ATOM   28091 C CA   . GLU D  1 355 ? -60.55623 38.99641  77.35401  1.000 76.90208  ? 355 GLU D CA   1 
ATOM   28092 C C    . GLU D  1 355 ? -60.68580 38.78852  78.86072  1.000 78.65678  ? 355 GLU D C    1 
ATOM   28093 O O    . GLU D  1 355 ? -60.92117 37.66836  79.32480  1.000 77.71509  ? 355 GLU D O    1 
ATOM   28094 C CB   . GLU D  1 355 ? -59.08710 39.16788  76.96120  1.000 74.48445  ? 355 GLU D CB   1 
ATOM   28095 C CG   . GLU D  1 355 ? -58.16985 38.02150  77.34684  1.000 73.55797  ? 355 GLU D CG   1 
ATOM   28096 C CD   . GLU D  1 355 ? -58.28819 36.83028  76.42474  1.000 72.20630  ? 355 GLU D CD   1 
ATOM   28097 O OE1  . GLU D  1 355 ? -58.88793 36.95962  75.33188  1.000 69.63990  ? 355 GLU D OE1  1 
ATOM   28098 O OE2  . GLU D  1 355 ? -57.75853 35.76208  76.79485  1.000 71.99789  ? 355 GLU D OE2  1 
ATOM   28099 H H    . GLU D  1 355 ? -60.86468 40.71780  76.43183  1.000 92.08130  ? 355 GLU D H    1 
ATOM   28100 H HA   . GLU D  1 355 ? -60.90633 38.20323  76.91904  1.000 92.32343  ? 355 GLU D HA   1 
ATOM   28101 H HB2  . GLU D  1 355 ? -59.03836 39.26497  75.99731  1.000 89.42228  ? 355 GLU D HB2  1 
ATOM   28102 H HB3  . GLU D  1 355 ? -58.74723 39.96734  77.39278  1.000 89.42228  ? 355 GLU D HB3  1 
ATOM   28103 H HG2  . GLU D  1 355 ? -57.25087 38.33063  77.31837  1.000 88.31050  ? 355 GLU D HG2  1 
ATOM   28104 H HG3  . GLU D  1 355 ? -58.39343 37.72775  78.24384  1.000 88.31050  ? 355 GLU D HG3  1 
ATOM   28105 N N    . ILE D  1 356 ? -60.54839 39.85583  79.64226  1.000 80.17354  ? 356 ILE D N    1 
ATOM   28106 C CA   . ILE D  1 356 ? -60.55787 39.74707  81.09445  1.000 81.47458  ? 356 ILE D CA   1 
ATOM   28107 C C    . ILE D  1 356 ? -61.72964 40.51007  81.71174  1.000 86.09432  ? 356 ILE D C    1 
ATOM   28108 O O    . ILE D  1 356 ? -61.70980 40.82220  82.89187  1.000 88.15325  ? 356 ILE D O    1 
ATOM   28109 C CB   . ILE D  1 356 ? -59.21721 40.21346  81.69773  1.000 80.15459  ? 356 ILE D CB   1 
ATOM   28110 C CG1  . ILE D  1 356 ? -58.87584 41.61609  81.19679  1.000 80.32671  ? 356 ILE D CG1  1 
ATOM   28111 C CG2  . ILE D  1 356 ? -58.10852 39.24505  81.35645  1.000 78.60431  ? 356 ILE D CG2  1 
ATOM   28112 C CD1  . ILE D  1 356 ? -57.75898 42.26933  81.94830  1.000 79.15540  ? 356 ILE D CD1  1 
ATOM   28113 H H    . ILE D  1 356 ? -60.44763 40.65863  79.35079  1.000 96.24919  ? 356 ILE D H    1 
ATOM   28114 H HA   . ILE D  1 356 ? -60.67521 38.80971  81.31466  1.000 97.81044  ? 356 ILE D HA   1 
ATOM   28115 H HB   . ILE D  1 356 ? -59.31008 40.23938  82.66293  1.000 96.22644  ? 356 ILE D HB   1 
ATOM   28116 H HG12 . ILE D  1 356 ? -58.61211 41.55891  80.26509  1.000 96.43299  ? 356 ILE D HG12 1 
ATOM   28117 H HG13 . ILE D  1 356 ? -59.66109 42.17861  81.28539  1.000 96.43299  ? 356 ILE D HG13 1 
ATOM   28118 H HG21 . ILE D  1 356 ? -57.29663 39.52224  81.80910  1.000 94.36610  ? 356 ILE D HG21 1 
ATOM   28119 H HG22 . ILE D  1 356 ? -58.36393 38.35647  81.64987  1.000 94.36610  ? 356 ILE D HG22 1 
ATOM   28120 H HG23 . ILE D  1 356 ? -57.96992 39.24927  80.39641  1.000 94.36610  ? 356 ILE D HG23 1 
ATOM   28121 H HD11 . ILE D  1 356 ? -57.65120 43.17816  81.62689  1.000 95.02741  ? 356 ILE D HD11 1 
ATOM   28122 H HD12 . ILE D  1 356 ? -57.97611 42.27635  82.89366  1.000 95.02741  ? 356 ILE D HD12 1 
ATOM   28123 H HD13 . ILE D  1 356 ? -56.94246 41.76707  81.80017  1.000 95.02741  ? 356 ILE D HD13 1 
ATOM   28124 N N    . ASP D  1 357 ? -62.76071 40.80144  80.92511  1.000 87.51201  ? 357 ASP D N    1 
ATOM   28125 C CA   . ASP D  1 357 ? -63.97958 41.36943  81.48394  1.000 92.56430  ? 357 ASP D CA   1 
ATOM   28126 C C    . ASP D  1 357 ? -64.56656 40.42191  82.52936  1.000 96.54413  ? 357 ASP D C    1 
ATOM   28127 O O    . ASP D  1 357 ? -64.40353 39.20014  82.46032  1.000 92.44027  ? 357 ASP D O    1 
ATOM   28128 C CB   . ASP D  1 357 ? -64.98452 41.63973  80.36764  1.000 91.77936  ? 357 ASP D CB   1 
ATOM   28129 C CG   . ASP D  1 357 ? -66.00582 42.69212  80.74326  1.000 97.63441  ? 357 ASP D CG   1 
ATOM   28130 O OD1  . ASP D  1 357 ? -65.94328 43.22658  81.87164  1.000 100.55820 ? 357 ASP D OD1  1 
ATOM   28131 O OD2  . ASP D  1 357 ? -66.86759 42.99568  79.89331  1.000 98.05136  ? 357 ASP D OD2  1 
ATOM   28132 H H    . ASP D  1 357 ? -62.77913 40.68093  80.07379  1.000 105.05534 ? 357 ASP D H    1 
ATOM   28133 H HA   . ASP D  1 357 ? -63.78956 42.21426  81.92105  1.000 111.11809 ? 357 ASP D HA   1 
ATOM   28134 H HB2  . ASP D  1 357 ? -64.50836 41.95051  79.58177  1.000 110.17617 ? 357 ASP D HB2  1 
ATOM   28135 H HB3  . ASP D  1 357 ? -65.45998 40.81902  80.16448  1.000 110.17617 ? 357 ASP D HB3  1 
ATOM   28136 N N    . THR D  1 358 ? -65.25714 41.00125  83.50666  1.000 99.28041  ? 358 THR D N    1 
ATOM   28137 C CA   . THR D  1 358 ? -65.72327 40.29035  84.68734  1.000 104.10614 ? 358 THR D CA   1 
ATOM   28138 C C    . THR D  1 358 ? -67.24412 40.20422  84.70596  1.000 106.39917 ? 358 THR D C    1 
ATOM   28139 O O    . THR D  1 358 ? -67.93994 41.09442  84.21056  1.000 107.93406 ? 358 THR D O    1 
ATOM   28140 C CB   . THR D  1 358 ? -65.22918 40.97875  85.96842  1.000 109.61645 ? 358 THR D CB   1 
ATOM   28141 O OG1  . THR D  1 358 ? -65.61006 40.20056  87.11038  1.000 111.44966 ? 358 THR D OG1  1 
ATOM   28142 C CG2  . THR D  1 358 ? -65.81253 42.38851  86.10098  1.000 115.56308 ? 358 THR D CG2  1 
ATOM   28143 H H    . THR D  1 358 ? -65.47402 41.83345  83.50615  1.000 119.17743 ? 358 THR D H    1 
ATOM   28144 H HA   . THR D  1 358 ? -65.37798 39.38411  84.66739  1.000 124.96830 ? 358 THR D HA   1 
ATOM   28145 H HB   . THR D  1 358 ? -64.26300 41.05660  85.93190  1.000 131.58067 ? 358 THR D HB   1 
ATOM   28146 H HG1  . THR D  1 358 ? -65.34306 40.57342  87.81414  1.000 133.78053 ? 358 THR D HG1  1 
ATOM   28147 H HG21 . THR D  1 358 ? -65.35806 42.87032  86.80965  1.000 138.71664 ? 358 THR D HG21 1 
ATOM   28148 H HG22 . THR D  1 358 ? -65.70048 42.87355  85.26847  1.000 138.71664 ? 358 THR D HG22 1 
ATOM   28149 H HG23 . THR D  1 358 ? -66.75817 42.33785  86.31097  1.000 138.71664 ? 358 THR D HG23 1 
ATOM   28150 N N    . VAL D  1 359 ? -67.75333 39.09673  85.25509  1.000 107.24833 ? 359 VAL D N    1 
ATOM   28151 C CA   . VAL D  1 359 ? -69.19711 38.93491  85.39071  1.000 107.49877 ? 359 VAL D CA   1 
ATOM   28152 C C    . VAL D  1 359 ? -69.76220 39.85666  86.46680  1.000 113.46029 ? 359 VAL D C    1 
ATOM   28153 O O    . VAL D  1 359 ? -70.93561 40.24367  86.40427  1.000 115.09303 ? 359 VAL D O    1 
ATOM   28154 C CB   . VAL D  1 359 ? -69.54263 37.46298  85.68923  1.000 100.96072 ? 359 VAL D CB   1 
ATOM   28155 C CG1  . VAL D  1 359 ? -69.14209 36.57927  84.52306  1.000 97.25715  ? 359 VAL D CG1  1 
ATOM   28156 C CG2  . VAL D  1 359 ? -68.86918 36.99596  86.97603  1.000 99.01621  ? 359 VAL D CG2  1 
ATOM   28157 H H    . VAL D  1 359 ? -67.28955 38.43600  85.55165  1.000 128.73893 ? 359 VAL D H    1 
ATOM   28158 H HA   . VAL D  1 359 ? -69.60362 39.18353  84.54582  1.000 129.03945 ? 359 VAL D HA   1 
ATOM   28159 H HB   . VAL D  1 359 ? -70.50175 37.38783  85.81312  1.000 121.19380 ? 359 VAL D HB   1 
ATOM   28160 H HG11 . VAL D  1 359 ? -69.39916 35.66435  84.71728  1.000 116.74951 ? 359 VAL D HG11 1 
ATOM   28161 H HG12 . VAL D  1 359 ? -69.59556 36.88753  83.72291  1.000 116.74951 ? 359 VAL D HG12 1 
ATOM   28162 H HG13 . VAL D  1 359 ? -68.18140 36.63406  84.40071  1.000 116.74951 ? 359 VAL D HG13 1 
ATOM   28163 H HG21 . VAL D  1 359 ? -69.13331 36.08019  87.15630  1.000 118.86038 ? 359 VAL D HG21 1 
ATOM   28164 H HG22 . VAL D  1 359 ? -67.90687 37.04699  86.86533  1.000 118.86038 ? 359 VAL D HG22 1 
ATOM   28165 H HG23 . VAL D  1 359 ? -69.14916 37.57068  87.70555  1.000 118.86038 ? 359 VAL D HG23 1 
ATOM   28166 N N    . GLU D  1 360 ? -68.95106 40.24035  87.45741  1.000 115.00640 ? 360 GLU D N    1 
ATOM   28167 C CA   . GLU D  1 360 ? -69.42094 41.18821  88.46171  1.000 119.62635 ? 360 GLU D CA   1 
ATOM   28168 C C    . GLU D  1 360 ? -69.79148 42.52931  87.84913  1.000 125.19151 ? 360 GLU D C    1 
ATOM   28169 O O    . GLU D  1 360 ? -70.52335 43.30521  88.47109  1.000 127.92296 ? 360 GLU D O    1 
ATOM   28170 C CB   . GLU D  1 360 ? -68.35601 41.40834  89.53673  1.000 121.94135 ? 360 GLU D CB   1 
ATOM   28171 C CG   . GLU D  1 360 ? -68.85965 42.18954  90.75130  1.000 125.13966 ? 360 GLU D CG   1 
ATOM   28172 C CD   . GLU D  1 360 ? -67.73894 42.84726  91.53810  1.000 126.55504 ? 360 GLU D CD   1 
ATOM   28173 O OE1  . GLU D  1 360 ? -66.68120 43.13863  90.93834  1.000 126.27807 ? 360 GLU D OE1  1 
ATOM   28174 O OE2  . GLU D  1 360 ? -67.92164 43.08668  92.75267  1.000 127.60154 ? 360 GLU D OE2  1 
ATOM   28175 H H    . GLU D  1 360 ? -68.14169 39.97053  87.56562  1.000 138.04862 ? 360 GLU D H    1 
ATOM   28176 H HA   . GLU D  1 360 ? -70.20600 40.81029  88.88803  1.000 143.59256 ? 360 GLU D HA   1 
ATOM   28177 H HB2  . GLU D  1 360 ? -68.04445 40.54431  89.84863  1.000 146.37056 ? 360 GLU D HB2  1 
ATOM   28178 H HB3  . GLU D  1 360 ? -67.61952 41.90632  89.14879  1.000 146.37056 ? 360 GLU D HB3  1 
ATOM   28179 H HG2  . GLU D  1 360 ? -69.46286 42.88682  90.44990  1.000 150.20852 ? 360 GLU D HG2  1 
ATOM   28180 H HG3  . GLU D  1 360 ? -69.32607 41.58163  91.34611  1.000 150.20852 ? 360 GLU D HG3  1 
ATOM   28181 N N    . ASN D  1 361 ? -69.32520 42.80527  86.63426  1.000 136.10037 ? 361 ASN D N    1 
ATOM   28182 C CA   . ASN D  1 361 ? -69.64985 44.03154  85.92182  1.000 135.44218 ? 361 ASN D CA   1 
ATOM   28183 C C    . ASN D  1 361 ? -70.62785 43.78217  84.77837  1.000 130.94830 ? 361 ASN D C    1 
ATOM   28184 O O    . ASN D  1 361 ? -70.72222 44.60119  83.85986  1.000 128.67812 ? 361 ASN D O    1 
ATOM   28185 C CB   . ASN D  1 361 ? -68.35367 44.66210  85.40094  1.000 130.96753 ? 361 ASN D CB   1 
ATOM   28186 C CG   . ASN D  1 361 ? -68.52030 46.11440  84.99383  1.000 142.66772 ? 361 ASN D CG   1 
ATOM   28187 O OD1  . ASN D  1 361 ? -69.47680 46.78278  85.39306  1.000 156.75520 ? 361 ASN D OD1  1 
ATOM   28188 N ND2  . ASN D  1 361 ? -67.57682 46.61433  84.19816  1.000 130.51904 ? 361 ASN D ND2  1 
ATOM   28189 H H    . ASN D  1 361 ? -68.80514 42.28190  86.19242  1.000 163.36138 ? 361 ASN D H    1 
ATOM   28190 H HA   . ASN D  1 361 ? -70.07412 44.65921  86.52757  1.000 162.57155 ? 361 ASN D HA   1 
ATOM   28191 H HB2  . ASN D  1 361 ? -67.68171 44.62305  86.09940  1.000 157.20197 ? 361 ASN D HB2  1 
ATOM   28192 H HB3  . ASN D  1 361 ? -68.05292 44.16663  84.62315  1.000 157.20197 ? 361 ASN D HB3  1 
ATOM   28193 H HD21 . ASN D  1 361 ? -67.62320 47.43261  83.93766  1.000 156.66378 ? 361 ASN D HD21 1 
ATOM   28194 H HD22 . ASN D  1 361 ? -66.92110 46.11891  83.94478  1.000 156.66378 ? 361 ASN D HD22 1 
ATOM   28195 N N    . ASP D  1 362 ? -71.36429 42.66673  84.81835  1.000 121.99479 ? 362 ASP D N    1 
ATOM   28196 C CA   . ASP D  1 362 ? -72.27891 42.29799  83.73352  1.000 117.37242 ? 362 ASP D CA   1 
ATOM   28197 C C    . ASP D  1 362 ? -71.58146 42.40357  82.38268  1.000 111.49143 ? 362 ASP D C    1 
ATOM   28198 O O    . ASP D  1 362 ? -72.21312 42.67089  81.35704  1.000 107.85393 ? 362 ASP D O    1 
ATOM   28199 C CB   . ASP D  1 362 ? -73.54947 43.15119  83.74956  1.000 120.81249 ? 362 ASP D CB   1 
ATOM   28200 C CG   . ASP D  1 362 ? -74.40150 42.90296  84.97566  1.000 124.54168 ? 362 ASP D CG   1 
ATOM   28201 O OD1  . ASP D  1 362 ? -74.32891 41.78520  85.53330  1.000 123.06704 ? 362 ASP D OD1  1 
ATOM   28202 O OD2  . ASP D  1 362 ? -75.13538 43.82793  85.38583  1.000 129.02874 ? 362 ASP D OD2  1 
ATOM   28203 H H    . ASP D  1 362 ? -71.35141 42.10341  85.46805  1.000 146.43468 ? 362 ASP D H    1 
ATOM   28204 H HA   . ASP D  1 362 ? -72.54891 41.37559  83.86455  1.000 140.88784 ? 362 ASP D HA   1 
ATOM   28205 H HB2  . ASP D  1 362 ? -73.30138 44.08888  83.74074  1.000 145.01592 ? 362 ASP D HB2  1 
ATOM   28206 H HB3  . ASP D  1 362 ? -74.08168 42.94144  82.96620  1.000 145.01592 ? 362 ASP D HB3  1 
ATOM   28207 N N    . LEU D  1 363 ? -70.26645 42.19878  82.38616  1.000 111.93893 ? 363 LEU D N    1 
ATOM   28208 C CA   . LEU D  1 363 ? -69.44934 42.29456  81.18330  1.000 107.15009 ? 363 LEU D CA   1 
ATOM   28209 C C    . LEU D  1 363 ? -69.73212 43.60520  80.45085  1.000 106.12405 ? 363 LEU D C    1 
ATOM   28210 O O    . LEU D  1 363 ? -70.01782 43.63135  79.25195  1.000 102.75177 ? 363 LEU D O    1 
ATOM   28211 C CB   . LEU D  1 363 ? -69.68470 41.08523  80.27859  1.000 101.64680 ? 363 LEU D CB   1 
ATOM   28212 C CG   . LEU D  1 363 ? -69.31501 39.73436  80.89663  1.000 99.31060  ? 363 LEU D CG   1 
ATOM   28213 C CD1  . LEU D  1 363 ? -69.85084 38.59984  80.04836  1.000 94.17454  ? 363 LEU D CD1  1 
ATOM   28214 C CD2  . LEU D  1 363 ? -67.81412 39.59706  81.06625  1.000 97.80285  ? 363 LEU D CD2  1 
ATOM   28215 H H    . LEU D  1 363 ? -69.81540 41.99841  83.09044  1.000 134.36765 ? 363 LEU D H    1 
ATOM   28216 H HA   . LEU D  1 363 ? -68.51232 42.29709  81.43408  1.000 128.62104 ? 363 LEU D HA   1 
ATOM   28217 H HB2  . LEU D  1 363 ? -70.62659 41.05294  80.04901  1.000 122.01709 ? 363 LEU D HB2  1 
ATOM   28218 H HB3  . LEU D  1 363 ? -69.15115 41.19452  79.47592  1.000 122.01709 ? 363 LEU D HB3  1 
ATOM   28219 H HG   . LEU D  1 363 ? -69.71812 39.68107  81.77729  1.000 119.21366 ? 363 LEU D HG   1 
ATOM   28220 H HD11 . LEU D  1 363 ? -69.60150 37.75571  80.45601  1.000 113.05039 ? 363 LEU D HD11 1 
ATOM   28221 H HD12 . LEU D  1 363 ? -70.81700 38.67101  79.99962  1.000 113.05039 ? 363 LEU D HD12 1 
ATOM   28222 H HD13 . LEU D  1 363 ? -69.46921 38.66310  79.15884  1.000 113.05039 ? 363 LEU D HD13 1 
ATOM   28223 H HD21 . LEU D  1 363 ? -67.61857 38.73226  81.45966  1.000 117.40436 ? 363 LEU D HD21 1 
ATOM   28224 H HD22 . LEU D  1 363 ? -67.39020 39.66836  80.19671  1.000 117.40436 ? 363 LEU D HD22 1 
ATOM   28225 H HD23 . LEU D  1 363 ? -67.49604 40.30480  81.64835  1.000 117.40436 ? 363 LEU D HD23 1 
ATOM   28226 N N    . GLN D  1 364 ? -69.64519 44.71376  81.19403  1.000 109.66378 ? 364 GLN D N    1 
ATOM   28227 C CA   . GLN D  1 364 ? -69.94142 46.02007  80.61828  1.000 109.64282 ? 364 GLN D CA   1 
ATOM   28228 C C    . GLN D  1 364 ? -68.82284 46.52297  79.71759  1.000 103.25651 ? 364 GLN D C    1 
ATOM   28229 O O    . GLN D  1 364 ? -69.09238 47.24404  78.75067  1.000 103.29009 ? 364 GLN D O    1 
ATOM   28230 C CB   . GLN D  1 364 ? -70.22285 47.04529  81.71720  1.000 116.62365 ? 364 GLN D CB   1 
ATOM   28231 C CG   . GLN D  1 364 ? -71.67217 47.05868  82.19267  1.000 119.83310 ? 364 GLN D CG   1 
ATOM   28232 C CD   . GLN D  1 364 ? -71.93443 48.11814  83.25001  1.000 124.55300 ? 364 GLN D CD   1 
ATOM   28233 O OE1  . GLN D  1 364 ? -71.07337 48.95369  83.54136  1.000 126.16970 ? 364 GLN D OE1  1 
ATOM   28234 N NE2  . GLN D  1 364 ? -73.13290 48.09260  83.82680  1.000 124.88523 ? 364 GLN D NE2  1 
ATOM   28235 H H    . GLN D  1 364 ? -69.41929 44.73228  82.02363  1.000 131.63747 ? 364 GLN D H    1 
ATOM   28236 H HA   . GLN D  1 364 ? -70.74463 45.93453  80.08123  1.000 131.61232 ? 364 GLN D HA   1 
ATOM   28237 H HB2  . GLN D  1 364 ? -69.66247 46.84295  82.48266  1.000 139.98932 ? 364 GLN D HB2  1 
ATOM   28238 H HB3  . GLN D  1 364 ? -70.01472 47.93001  81.37829  1.000 139.98932 ? 364 GLN D HB3  1 
ATOM   28239 H HG2  . GLN D  1 364 ? -72.25136 47.24028  81.43605  1.000 143.84066 ? 364 GLN D HG2  1 
ATOM   28240 H HG3  . GLN D  1 364 ? -71.88736 46.19361  82.57509  1.000 143.84066 ? 364 GLN D HG3  1 
ATOM   28241 H HE21 . GLN D  1 364 ? -73.70914 47.49782  83.59487  1.000 149.90321 ? 364 GLN D HE21 1 
ATOM   28242 H HE22 . GLN D  1 364 ? -73.33145 48.67086  84.43160  1.000 149.90321 ? 364 GLN D HE22 1 
ATOM   28243 N N    . ASP D  1 365 ? -67.56890 46.18845  80.02346  1.000 101.21174 ? 365 ASP D N    1 
ATOM   28244 C CA   . ASP D  1 365 ? -66.49069 46.54448  79.10965  1.000 99.48600  ? 365 ASP D CA   1 
ATOM   28245 C C    . ASP D  1 365 ? -66.72948 45.92960  77.73474  1.000 96.30705  ? 365 ASP D C    1 
ATOM   28246 O O    . ASP D  1 365 ? -66.48895 46.57355  76.70527  1.000 93.79497  ? 365 ASP D O    1 
ATOM   28247 C CB   . ASP D  1 365 ? -65.14677 46.08256  79.67021  1.000 99.10926  ? 365 ASP D CB   1 
ATOM   28248 C CG   . ASP D  1 365 ? -64.81504 46.71675  81.01185  1.000 102.85662 ? 365 ASP D CG   1 
ATOM   28249 O OD1  . ASP D  1 365 ? -65.23853 47.86472  81.26813  1.000 104.81472 ? 365 ASP D OD1  1 
ATOM   28250 O OD2  . ASP D  1 365 ? -64.11411 46.06123  81.81310  1.000 103.14603 ? 365 ASP D OD2  1 
ATOM   28251 H H    . ASP D  1 365 ? -67.32480 45.76792  80.73280  1.000 121.49502 ? 365 ASP D H    1 
ATOM   28252 H HA   . ASP D  1 365 ? -66.45913 47.50972  79.01904  1.000 119.42413 ? 365 ASP D HA   1 
ATOM   28253 H HB2  . ASP D  1 365 ? -65.16948 45.12044  79.79149  1.000 118.97205 ? 365 ASP D HB2  1 
ATOM   28254 H HB3  . ASP D  1 365 ? -64.44508 46.32161  79.04459  1.000 118.97205 ? 365 ASP D HB3  1 
ATOM   28255 N N    . THR D  1 366 ? -67.20936 44.68071  77.70204  1.000 95.30144  ? 366 THR D N    1 
ATOM   28256 C CA   . THR D  1 366 ? -67.55696 44.04145  76.43702  1.000 92.83333  ? 366 THR D CA   1 
ATOM   28257 C C    . THR D  1 366 ? -68.72633 44.75607  75.76979  1.000 93.42331  ? 366 THR D C    1 
ATOM   28258 O O    . THR D  1 366 ? -68.68510 45.05279  74.56966  1.000 90.48593  ? 366 THR D O    1 
ATOM   28259 C CB   . THR D  1 366 ? -67.89348 42.56477  76.67221  1.000 91.36709  ? 366 THR D CB   1 
ATOM   28260 O OG1  . THR D  1 366 ? -66.75766 41.88833  77.22563  1.000 89.65593  ? 366 THR D OG1  1 
ATOM   28261 C CG2  . THR D  1 366 ? -68.29545 41.87813  75.37419  1.000 88.94884  ? 366 THR D CG2  1 
ATOM   28262 H H    . THR D  1 366 ? -67.34085 44.18846  78.39485  1.000 114.40266 ? 366 THR D H    1 
ATOM   28263 H HA   . THR D  1 366 ? -66.79280 44.08634  75.84124  1.000 111.44093 ? 366 THR D HA   1 
ATOM   28264 H HB   . THR D  1 366 ? -68.64009 42.50990  77.28903  1.000 109.68144 ? 366 THR D HB   1 
ATOM   28265 H HG1  . THR D  1 366 ? -66.54043 42.24191  77.95597  1.000 107.62806 ? 366 THR D HG1  1 
ATOM   28266 H HG21 . THR D  1 366 ? -68.23497 40.91534  75.47564  1.000 106.77954 ? 366 THR D HG21 1 
ATOM   28267 H HG22 . THR D  1 366 ? -69.20757 42.11362  75.14296  1.000 106.77954 ? 366 THR D HG22 1 
ATOM   28268 H HG23 . THR D  1 366 ? -67.70658 42.15654  74.65543  1.000 106.77954 ? 366 THR D HG23 1 
ATOM   28269 N N    . ARG D  1 367 ? -69.77237 45.06085  76.54137  1.000 95.16836  ? 367 ARG D N    1 
ATOM   28270 C CA   . ARG D  1 367 ? -70.92465 45.75970  75.98671  1.000 95.76257  ? 367 ARG D CA   1 
ATOM   28271 C C    . ARG D  1 367 ? -70.51268 47.10275  75.40386  1.000 93.74712  ? 367 ARG D C    1 
ATOM   28272 O O    . ARG D  1 367 ? -70.86751 47.43838  74.26888  1.000 90.75213  ? 367 ARG D O    1 
ATOM   28273 C CB   . ARG D  1 367 ? -71.98734 45.94729  77.06742  1.000 100.26229 ? 367 ARG D CB   1 
ATOM   28274 C CG   . ARG D  1 367 ? -73.31352 46.51795  76.55716  1.000 104.31798 ? 367 ARG D CG   1 
ATOM   28275 C CD   . ARG D  1 367 ? -74.15849 47.03947  77.71543  1.000 107.53168 ? 367 ARG D CD   1 
ATOM   28276 N NE   . ARG D  1 367 ? -73.44824 48.07613  78.46120  1.000 111.08831 ? 367 ARG D NE   1 
ATOM   28277 C CZ   . ARG D  1 367 ? -73.76738 48.48441  79.68273  1.000 115.24669 ? 367 ARG D CZ   1 
ATOM   28278 N NH1  . ARG D  1 367 ? -74.79389 47.96648  80.33998  1.000 118.20017 ? 367 ARG D NH1  1 
ATOM   28279 N NH2  . ARG D  1 367 ? -73.02421 49.41922  80.26729  1.000 114.99182 ? 367 ARG D NH2  1 
ATOM   28280 H H    . ARG D  1 367 ? -69.83634 44.87522  77.37866  1.000 114.24297 ? 367 ARG D H    1 
ATOM   28281 H HA   . ARG D  1 367 ? -71.30793 45.22345  75.27508  1.000 114.95602 ? 367 ARG D HA   1 
ATOM   28282 H HB2  . ARG D  1 367 ? -72.17449 45.08500  77.47033  1.000 120.35569 ? 367 ARG D HB2  1 
ATOM   28283 H HB3  . ARG D  1 367 ? -71.64301 46.55869  77.73714  1.000 120.35569 ? 367 ARG D HB3  1 
ATOM   28284 H HG2  . ARG D  1 367 ? -73.13763 47.25276  75.94886  1.000 125.22251 ? 367 ARG D HG2  1 
ATOM   28285 H HG3  . ARG D  1 367 ? -73.81196 45.82186  76.10120  1.000 125.22251 ? 367 ARG D HG3  1 
ATOM   28286 H HD2  . ARG D  1 367 ? -74.98074 47.41996  77.36898  1.000 129.07895 ? 367 ARG D HD2  1 
ATOM   28287 H HD3  . ARG D  1 367 ? -74.36028 46.30956  78.32157  1.000 129.07895 ? 367 ARG D HD3  1 
ATOM   28288 H HE   . ARG D  1 367 ? -72.77349 48.44920  78.08024  1.000 133.34691 ? 367 ARG D HE   1 
ATOM   28289 H HH11 . ARG D  1 367 ? -75.27120 47.35076  79.97575  1.000 141.88113 ? 367 ARG D HH11 1 
ATOM   28290 H HH12 . ARG D  1 367 ? -74.98316 48.24588  81.13100  1.000 141.88113 ? 367 ARG D HH12 1 
ATOM   28291 H HH21 . ARG D  1 367 ? -72.34694 49.75090  79.85391  1.000 138.03112 ? 367 ARG D HH21 1 
ATOM   28292 H HH22 . ARG D  1 367 ? -73.22080 49.69218  81.05878  1.000 138.03112 ? 367 ARG D HH22 1 
ATOM   28293 N N    . ASP D  1 368 ? -69.75184 47.88482  76.16774  1.000 95.36478  ? 368 ASP D N    1 
ATOM   28294 C CA   . ASP D  1 368 ? -69.34780 49.20030  75.68875  1.000 94.43157  ? 368 ASP D CA   1 
ATOM   28295 C C    . ASP D  1 368 ? -68.44338 49.08158  74.46772  1.000 90.50071  ? 368 ASP D C    1 
ATOM   28296 O O    . ASP D  1 368 ? -68.55965 49.86570  73.51920  1.000 89.57163  ? 368 ASP D O    1 
ATOM   28297 C CB   . ASP D  1 368 ? -68.64808 49.96939  76.80898  1.000 97.00234  ? 368 ASP D CB   1 
ATOM   28298 C CG   . ASP D  1 368 ? -69.57907 50.30259  77.97234  1.000 100.89279 ? 368 ASP D CG   1 
ATOM   28299 O OD1  . ASP D  1 368 ? -70.80425 50.06324  77.87441  1.000 101.23434 ? 368 ASP D OD1  1 
ATOM   28300 O OD2  . ASP D  1 368 ? -69.06937 50.80437  78.99740  1.000 101.96699 ? 368 ASP D OD2  1 
ATOM   28301 H H    . ASP D  1 368 ? -69.46247 47.68051  76.95140  1.000 114.47867 ? 368 ASP D H    1 
ATOM   28302 H HA   . ASP D  1 368 ? -70.13700 49.70154  75.43025  1.000 113.35883 ? 368 ASP D HA   1 
ATOM   28303 H HB2  . ASP D  1 368 ? -67.91895 49.43064  77.15395  1.000 116.44374 ? 368 ASP D HB2  1 
ATOM   28304 H HB3  . ASP D  1 368 ? -68.30444 50.80340  76.45228  1.000 116.44374 ? 368 ASP D HB3  1 
ATOM   28305 N N    . ALA D  1 369 ? -67.53601 48.10421  74.47116  1.000 90.83827  ? 369 ALA D N    1 
ATOM   28306 C CA   . ALA D  1 369 ? -66.59982 47.96950  73.36121  1.000 88.22982  ? 369 ALA D CA   1 
ATOM   28307 C C    . ALA D  1 369 ? -67.31495 47.52870  72.09085  1.000 83.72659  ? 369 ALA D C    1 
ATOM   28308 O O    . ALA D  1 369 ? -66.95338 47.95482  70.98885  1.000 83.48342  ? 369 ALA D O    1 
ATOM   28309 C CB   . ALA D  1 369 ? -65.48834 46.99048  73.73443  1.000 86.18961  ? 369 ALA D CB   1 
ATOM   28310 H H    . ALA D  1 369 ? -67.44431 47.51755  75.09327  1.000 109.04686 ? 369 ALA D H    1 
ATOM   28311 H HA   . ALA D  1 369 ? -66.18852 48.83013  73.18500  1.000 105.91672 ? 369 ALA D HA   1 
ATOM   28312 H HB1  . ALA D  1 369 ? -64.87266 46.91255  72.98894  1.000 103.46847 ? 369 ALA D HB1  1 
ATOM   28313 H HB2  . ALA D  1 369 ? -65.02120 47.32590  74.51557  1.000 103.46847 ? 369 ALA D HB2  1 
ATOM   28314 H HB3  . ALA D  1 369 ? -65.88179 46.12576  73.93029  1.000 103.46847 ? 369 ALA D HB3  1 
ATOM   28315 N N    . LEU D  1 370 ? -68.32557 46.67034  72.22102  1.000 87.64534  ? 370 LEU D N    1 
ATOM   28316 C CA   . LEU D  1 370 ? -69.07338 46.23525  71.04652  1.000 85.67415  ? 370 LEU D CA   1 
ATOM   28317 C C    . LEU D  1 370 ? -69.98882 47.33970  70.52652  1.000 88.51541  ? 370 LEU D C    1 
ATOM   28318 O O    . LEU D  1 370 ? -70.18070 47.46488  69.31087  1.000 87.91920  ? 370 LEU D O    1 
ATOM   28319 C CB   . LEU D  1 370 ? -69.87506 44.97979  71.38425  1.000 85.44855  ? 370 LEU D CB   1 
ATOM   28320 C CG   . LEU D  1 370 ? -69.02811 43.74309  71.68692  1.000 82.10955  ? 370 LEU D CG   1 
ATOM   28321 C CD1  . LEU D  1 370 ? -69.88208 42.60930  72.22613  1.000 81.82513  ? 370 LEU D CD1  1 
ATOM   28322 C CD2  . LEU D  1 370 ? -68.27899 43.29945  70.44264  1.000 77.88792  ? 370 LEU D CD2  1 
ATOM   28323 H H    . LEU D  1 370 ? -68.59313 46.33142  72.96476  1.000 105.21535 ? 370 LEU D H    1 
ATOM   28324 H HA   . LEU D  1 370 ? -68.45249 46.01033  70.33602  1.000 102.84992 ? 370 LEU D HA   1 
ATOM   28325 H HB2  . LEU D  1 370 ? -70.41693 45.16248  72.16777  1.000 102.57920 ? 370 LEU D HB2  1 
ATOM   28326 H HB3  . LEU D  1 370 ? -70.44515 44.76655  70.62898  1.000 102.57920 ? 370 LEU D HB3  1 
ATOM   28327 H HG   . LEU D  1 370 ? -68.38012 43.97179  72.37154  1.000 98.57240  ? 370 LEU D HG   1 
ATOM   28328 H HD11 . LEU D  1 370 ? -69.31140 41.84990  72.42242  1.000 98.23109  ? 370 LEU D HD11 1 
ATOM   28329 H HD12 . LEU D  1 370 ? -70.32722 42.90640  73.03513  1.000 98.23109  ? 370 LEU D HD12 1 
ATOM   28330 H HD13 . LEU D  1 370 ? -70.54045 42.36417  71.55728  1.000 98.23109  ? 370 LEU D HD13 1 
ATOM   28331 H HD21 . LEU D  1 370 ? -67.88284 42.42923  70.60599  1.000 93.50644  ? 370 LEU D HD21 1 
ATOM   28332 H HD22 . LEU D  1 370 ? -68.90220 43.24529  69.70131  1.000 93.50644  ? 370 LEU D HD22 1 
ATOM   28333 H HD23 . LEU D  1 370 ? -67.58458 43.94705  70.24437  1.000 93.50644  ? 370 LEU D HD23 1 
ATOM   28334 N N    . LEU D  1 371 ? -70.55270 48.15267  71.42436  1.000 88.28340  ? 371 LEU D N    1 
ATOM   28335 C CA   . LEU D  1 371 ? -71.32564 49.31022  70.98775  1.000 88.87502  ? 371 LEU D CA   1 
ATOM   28336 C C    . LEU D  1 371 ? -70.42439 50.34895  70.33492  1.000 88.88084  ? 371 LEU D C    1 
ATOM   28337 O O    . LEU D  1 371 ? -70.76202 50.90631  69.28710  1.000 91.58184  ? 371 LEU D O    1 
ATOM   28338 C CB   . LEU D  1 371 ? -72.06967 49.92293  72.17548  1.000 89.81647  ? 371 LEU D CB   1 
ATOM   28339 C CG   . LEU D  1 371 ? -73.25072 49.11532  72.71772  1.000 95.08431  ? 371 LEU D CG   1 
ATOM   28340 C CD1  . LEU D  1 371 ? -73.63853 49.58794  74.10284  1.000 97.12556  ? 371 LEU D CD1  1 
ATOM   28341 C CD2  . LEU D  1 371 ? -74.44521 49.19842  71.77061  1.000 98.68372  ? 371 LEU D CD2  1 
ATOM   28342 H H    . LEU D  1 371 ? -70.50227 48.05580  72.27740  1.000 105.98102 ? 371 LEU D H    1 
ATOM   28343 H HA   . LEU D  1 371 ? -71.98431 49.02200  70.33661  1.000 106.69096 ? 371 LEU D HA   1 
ATOM   28344 H HB2  . LEU D  1 371 ? -71.43832 50.03227  72.90373  1.000 107.82070 ? 371 LEU D HB2  1 
ATOM   28345 H HB3  . LEU D  1 371 ? -72.41441 50.78758  71.90264  1.000 107.82070 ? 371 LEU D HB3  1 
ATOM   28346 H HG   . LEU D  1 371 ? -72.98321 48.18525  72.78338  1.000 114.14211 ? 371 LEU D HG   1 
ATOM   28347 H HD11 . LEU D  1 371 ? -74.39177 49.06320  74.41619  1.000 116.59161 ? 371 LEU D HD11 1 
ATOM   28348 H HD12 . LEU D  1 371 ? -72.88280 49.47090  74.69956  1.000 116.59161 ? 371 LEU D HD12 1 
ATOM   28349 H HD13 . LEU D  1 371 ? -73.88369 50.52544  74.05951  1.000 116.59161 ? 371 LEU D HD13 1 
ATOM   28350 H HD21 . LEU D  1 371 ? -75.18861 48.70896  72.15618  1.000 118.46140 ? 371 LEU D HD21 1 
ATOM   28351 H HD22 . LEU D  1 371 ? -74.68893 50.12961  71.65064  1.000 118.46140 ? 371 LEU D HD22 1 
ATOM   28352 H HD23 . LEU D  1 371 ? -74.19934 48.80827  70.91724  1.000 118.46140 ? 371 LEU D HD23 1 
ATOM   28353 N N    . LYS D  1 372 ? -69.25300 50.58972  70.91507  1.000 85.64634  ? 372 LYS D N    1 
ATOM   28354 C CA   . LYS D  1 372 ? -68.35195 51.58731  70.35095  1.000 86.48320  ? 372 LYS D CA   1 
ATOM   28355 C C    . LYS D  1 372 ? -67.84766 51.16538  68.97503  1.000 85.60937  ? 372 LYS D C    1 
ATOM   28356 O O    . LYS D  1 372 ? -67.72666 51.99966  68.07036  1.000 86.19165  ? 372 LYS D O    1 
ATOM   28357 C CB   . LYS D  1 372 ? -67.19416 51.82769  71.31779  1.000 87.30268  ? 372 LYS D CB   1 
ATOM   28358 C CG   . LYS D  1 372 ? -66.16385 52.82717  70.83876  1.000 88.97785  ? 372 LYS D CG   1 
ATOM   28359 C CD   . LYS D  1 372 ? -65.07136 53.01537  71.88662  1.000 91.34173  ? 372 LYS D CD   1 
ATOM   28360 C CE   . LYS D  1 372 ? -63.98072 53.96311  71.41008  1.000 93.81713  ? 372 LYS D CE   1 
ATOM   28361 N NZ   . LYS D  1 372 ? -62.90533 54.14286  72.43936  1.000 95.06041  ? 372 LYS D NZ   1 
ATOM   28362 H H    . LYS D  1 372 ? -68.96116 50.19717  71.62241  1.000 102.81655 ? 372 LYS D H    1 
ATOM   28363 H HA   . LYS D  1 372 ? -68.82734 52.42518  70.23743  1.000 103.82077 ? 372 LYS D HA   1 
ATOM   28364 H HB2  . LYS D  1 372 ? -67.55576 52.15985  72.15433  1.000 104.80415 ? 372 LYS D HB2  1 
ATOM   28365 H HB3  . LYS D  1 372 ? -66.73659 50.98523  71.46540  1.000 104.80415 ? 372 LYS D HB3  1 
ATOM   28366 H HG2  . LYS D  1 372 ? -65.75455 52.50481  70.02056  1.000 106.81435 ? 372 LYS D HG2  1 
ATOM   28367 H HG3  . LYS D  1 372 ? -66.59104 53.68362  70.68095  1.000 106.81435 ? 372 LYS D HG3  1 
ATOM   28368 H HD2  . LYS D  1 372 ? -65.46291 53.38569  72.69313  1.000 109.65101 ? 372 LYS D HD2  1 
ATOM   28369 H HD3  . LYS D  1 372 ? -64.66310 52.15697  72.07996  1.000 109.65101 ? 372 LYS D HD3  1 
ATOM   28370 H HE2  . LYS D  1 372 ? -63.57392 53.60354  70.60626  1.000 112.62149 ? 372 LYS D HE2  1 
ATOM   28371 H HE3  . LYS D  1 372 ? -64.37090 54.83156  71.22448  1.000 112.62149 ? 372 LYS D HE3  1 
ATOM   28372 H HZ1  . LYS D  1 372 ? -62.28317 54.70184  72.13514  1.000 114.11343 ? 372 LYS D HZ1  1 
ATOM   28373 H HZ2  . LYS D  1 372 ? -63.25283 54.47694  73.18752  1.000 114.11343 ? 372 LYS D HZ2  1 
ATOM   28374 H HZ3  . LYS D  1 372 ? -62.52504 53.35927  72.62231  1.000 114.11343 ? 372 LYS D HZ3  1 
ATOM   28375 N N    . ALA D  1 373 ? -67.57860 49.87311  68.78557  1.000 86.37609  ? 373 ALA D N    1 
ATOM   28376 C CA   . ALA D  1 373 ? -66.94388 49.42614  67.55159  1.000 84.97817  ? 373 ALA D CA   1 
ATOM   28377 C C    . ALA D  1 373 ? -67.93840 49.34649  66.40211  1.000 82.82893  ? 373 ALA D C    1 
ATOM   28378 O O    . ALA D  1 373 ? -67.62369 49.76492  65.28303  1.000 84.43805  ? 373 ALA D O    1 
ATOM   28379 C CB   . ALA D  1 373 ? -66.27940 48.06659  67.76658  1.000 81.14921  ? 373 ALA D CB   1 
ATOM   28380 H H    . ALA D  1 373 ? -67.75153 49.24619  69.34830  1.000 103.69224 ? 373 ALA D H    1 
ATOM   28381 H HA   . ALA D  1 373 ? -66.25618 50.06615  67.31001  1.000 102.01474 ? 373 ALA D HA   1 
ATOM   28382 H HB1  . ALA D  1 373 ? -65.86638 47.78212  66.93629  1.000 97.41999  ? 373 ALA D HB1  1 
ATOM   28383 H HB2  . ALA D  1 373 ? -65.60571 48.15039  68.45942  1.000 97.41999  ? 373 ALA D HB2  1 
ATOM   28384 H HB3  . ALA D  1 373 ? -66.95422 47.42455  68.03731  1.000 97.41999  ? 373 ALA D HB3  1 
ATOM   28385 N N    . ALA D  1 374 ? -69.13584 48.79706  66.65068  1.000 89.75200  ? 374 ALA D N    1 
ATOM   28386 C CA   . ALA D  1 374 ? -70.08277 48.60320  65.55825  1.000 91.18658  ? 374 ALA D CA   1 
ATOM   28387 C C    . ALA D  1 374 ? -71.53888 48.79282  65.97575  1.000 93.72356  ? 374 ALA D C    1 
ATOM   28388 O O    . ALA D  1 374 ? -72.43484 48.32949  65.26066  1.000 95.67047  ? 374 ALA D O    1 
ATOM   28389 C CB   . ALA D  1 374 ? -69.90302 47.20542  64.96649  1.000 90.54142  ? 374 ALA D CB   1 
ATOM   28390 H H    . ALA D  1 374 ? -69.41198 48.53698  67.42250  1.000 107.74334 ? 374 ALA D H    1 
ATOM   28391 H HA   . ALA D  1 374 ? -69.89909 49.26284  64.87121  1.000 109.46484 ? 374 ALA D HA   1 
ATOM   28392 H HB1  . ALA D  1 374 ? -70.53150 47.08810  64.23700  1.000 108.69064 ? 374 ALA D HB1  1 
ATOM   28393 H HB2  . ALA D  1 374 ? -68.99468 47.11589  64.63816  1.000 108.69064 ? 374 ALA D HB2  1 
ATOM   28394 H HB3  . ALA D  1 374 ? -70.07148 46.54587  65.65752  1.000 108.69064 ? 374 ALA D HB3  1 
ATOM   28395 N N    . ASP D  1 375 ? -71.80417 49.47733  67.08662  1.000 93.63478  ? 375 ASP D N    1 
ATOM   28396 C CA   . ASP D  1 375 ? -73.17118 49.70289  67.55262  1.000 97.85434  ? 375 ASP D CA   1 
ATOM   28397 C C    . ASP D  1 375 ? -73.91487 48.37595  67.67385  1.000 95.34175  ? 375 ASP D C    1 
ATOM   28398 O O    . ASP D  1 375 ? -75.06206 48.23602  67.24830  1.000 103.08611 ? 375 ASP D O    1 
ATOM   28399 C CB   . ASP D  1 375 ? -73.91086 50.66768  66.61812  1.000 104.37677 ? 375 ASP D CB   1 
ATOM   28400 C CG   . ASP D  1 375 ? -75.20818 51.19923  67.21989  1.000 106.06822 ? 375 ASP D CG   1 
ATOM   28401 O OD1  . ASP D  1 375 ? -75.27162 51.35249  68.46283  1.000 106.40578 ? 375 ASP D OD1  1 
ATOM   28402 O OD2  . ASP D  1 375 ? -76.16652 51.45942  66.44709  1.000 108.82065 ? 375 ASP D OD2  1 
ATOM   28403 H H    . ASP D  1 375 ? -71.20298 49.82522  67.59371  1.000 112.40268 ? 375 ASP D H    1 
ATOM   28404 H HA   . ASP D  1 375 ? -73.14337 50.10901  68.43308  1.000 117.46614 ? 375 ASP D HA   1 
ATOM   28405 H HB2  . ASP D  1 375 ? -73.33630 51.42578  66.42820  1.000 125.29306 ? 375 ASP D HB2  1 
ATOM   28406 H HB3  . ASP D  1 375 ? -74.13067 50.20362  65.79519  1.000 125.29306 ? 375 ASP D HB3  1 
ATOM   28407 N N    . LEU D  1 376 ? -73.24442 47.38784  68.25433  1.000 95.34021  ? 376 LEU D N    1 
ATOM   28408 C CA   . LEU D  1 376 ? -73.81158 46.06139  68.47174  1.000 95.50809  ? 376 LEU D CA   1 
ATOM   28409 C C    . LEU D  1 376 ? -74.28409 45.97701  69.91612  1.000 98.72487  ? 376 LEU D C    1 
ATOM   28410 O O    . LEU D  1 376 ? -73.47796 45.83233  70.83931  1.000 96.46795  ? 376 LEU D O    1 
ATOM   28411 C CB   . LEU D  1 376 ? -72.78654 44.97785  68.16118  1.000 93.05290  ? 376 LEU D CB   1 
ATOM   28412 C CG   . LEU D  1 376 ? -73.19595 43.53292  68.45152  1.000 90.32564  ? 376 LEU D CG   1 
ATOM   28413 C CD1  . LEU D  1 376 ? -74.40087 43.12902  67.63075  1.000 92.41632  ? 376 LEU D CD1  1 
ATOM   28414 C CD2  . LEU D  1 376 ? -72.03249 42.59570  68.18764  1.000 84.03540  ? 376 LEU D CD2  1 
ATOM   28415 H H    . LEU D  1 376 ? -72.43642 47.46313  68.53906  1.000 114.44919 ? 376 LEU D H    1 
ATOM   28416 H HA   . LEU D  1 376 ? -74.57697 45.94222  67.88789  1.000 114.65064 ? 376 LEU D HA   1 
ATOM   28417 H HB2  . LEU D  1 376 ? -72.57610 45.02795  67.21561  1.000 111.70442 ? 376 LEU D HB2  1 
ATOM   28418 H HB3  . LEU D  1 376 ? -71.99222 45.15834  68.68785  1.000 111.70442 ? 376 LEU D HB3  1 
ATOM   28419 H HG   . LEU D  1 376 ? -73.44386 43.46136  69.38657  1.000 108.43171 ? 376 LEU D HG   1 
ATOM   28420 H HD11 . LEU D  1 376 ? -74.60074 42.19533  67.80155  1.000 110.94052 ? 376 LEU D HD11 1 
ATOM   28421 H HD12 . LEU D  1 376 ? -75.15642 43.68111  67.88616  1.000 110.94052 ? 376 LEU D HD12 1 
ATOM   28422 H HD13 . LEU D  1 376 ? -74.20004 43.25767  66.69053  1.000 110.94052 ? 376 LEU D HD13 1 
ATOM   28423 H HD21 . LEU D  1 376 ? -72.31374 41.68486  68.36699  1.000 100.88341 ? 376 LEU D HD21 1 
ATOM   28424 H HD22 . LEU D  1 376 ? -71.76175 42.68173  67.26017  1.000 100.88341 ? 376 LEU D HD22 1 
ATOM   28425 H HD23 . LEU D  1 376 ? -71.29544 42.83524  68.77097  1.000 100.88341 ? 376 LEU D HD23 1 
ATOM   28426 N N    . GLU D  1 377 ? -75.59631 46.06708  70.10626  1.000 106.04142 ? 377 GLU D N    1 
ATOM   28427 C CA   . GLU D  1 377 ? -76.17690 45.84033  71.41961  1.000 108.87631 ? 377 GLU D CA   1 
ATOM   28428 C C    . GLU D  1 377 ? -76.15514 44.35090  71.74604  1.000 106.96825 ? 377 GLU D C    1 
ATOM   28429 O O    . GLU D  1 377 ? -76.30597 43.49700  70.86910  1.000 104.77445 ? 377 GLU D O    1 
ATOM   28430 C CB   . GLU D  1 377 ? -77.60981 46.37690  71.47423  1.000 116.58364 ? 377 GLU D CB   1 
ATOM   28431 C CG   . GLU D  1 377 ? -78.17663 46.47226  72.89120  1.000 131.72770 ? 377 GLU D CG   1 
ATOM   28432 C CD   . GLU D  1 377 ? -77.53856 47.58445  73.71619  1.000 133.73958 ? 377 GLU D CD   1 
ATOM   28433 O OE1  . GLU D  1 377 ? -77.57930 48.75566  73.27600  1.000 142.93898 ? 377 GLU D OE1  1 
ATOM   28434 O OE2  . GLU D  1 377 ? -76.97572 47.28047  74.79532  1.000 123.34893 ? 377 GLU D OE2  1 
ATOM   28435 H H    . GLU D  1 377 ? -76.16810 46.25737  69.49271  1.000 127.29064 ? 377 GLU D H    1 
ATOM   28436 H HA   . GLU D  1 377 ? -75.66349 46.31153  72.09435  1.000 130.69251 ? 377 GLU D HA   1 
ATOM   28437 H HB2  . GLU D  1 377 ? -77.62469 47.26679  71.08851  1.000 139.94130 ? 377 GLU D HB2  1 
ATOM   28438 H HB3  . GLU D  1 377 ? -78.18443 45.78467  70.96435  1.000 139.94130 ? 377 GLU D HB3  1 
ATOM   28439 H HG2  . GLU D  1 377 ? -79.12900 46.64857  72.83821  1.000 158.11417 ? 377 GLU D HG2  1 
ATOM   28440 H HG3  . GLU D  1 377 ? -78.01977 45.63232  73.35032  1.000 158.11417 ? 377 GLU D HG3  1 
ATOM   28441 N N    . THR D  1 378 ? -75.94936 44.04522  73.02495  1.000 106.25072 ? 378 THR D N    1 
ATOM   28442 C CA   . THR D  1 378 ? -75.79630 42.67284  73.47795  1.000 101.73935 ? 378 THR D CA   1 
ATOM   28443 C C    . THR D  1 378 ? -76.49214 42.49184  74.81690  1.000 100.72118 ? 378 THR D C    1 
ATOM   28444 O O    . THR D  1 378 ? -76.62836 43.43680  75.59684  1.000 102.69539 ? 378 THR D O    1 
ATOM   28445 C CB   . THR D  1 378 ? -74.31187 42.29581  73.61812  1.000 97.79628  ? 378 THR D CB   1 
ATOM   28446 O OG1  . THR D  1 378 ? -73.65367 43.25461  74.46256  1.000 97.32657  ? 378 THR D OG1  1 
ATOM   28447 C CG2  . THR D  1 378 ? -73.63118 42.25896  72.25530  1.000 94.22789  ? 378 THR D CG2  1 
ATOM   28448 H H    . THR D  1 378 ? -75.89427 44.62674  73.65614  1.000 127.54180 ? 378 THR D H    1 
ATOM   28449 H HA   . THR D  1 378 ? -76.21496 42.07606  72.83805  1.000 122.12816 ? 378 THR D HA   1 
ATOM   28450 H HB   . THR D  1 378 ? -74.23727 41.41269  74.01237  1.000 117.39648 ? 378 THR D HB   1 
ATOM   28451 H HG1  . THR D  1 378 ? -72.83758 43.06690  74.52856  1.000 116.83282 ? 378 THR D HG1  1 
ATOM   28452 H HG21 . THR D  1 378 ? -72.71259 41.96247  72.35118  1.000 113.11440 ? 378 THR D HG21 1 
ATOM   28453 H HG22 . THR D  1 378 ? -74.09982 41.64661  71.66684  1.000 113.11440 ? 378 THR D HG22 1 
ATOM   28454 H HG23 . THR D  1 378 ? -73.63652 43.14374  71.85776  1.000 113.11440 ? 378 THR D HG23 1 
ATOM   28455 N N    . THR D  1 379 ? -76.91951 41.26200  75.07612  1.000 95.65659  ? 379 THR D N    1 
ATOM   28456 C CA   . THR D  1 379 ? -77.39884 40.85607  76.38585  1.000 95.91597  ? 379 THR D CA   1 
ATOM   28457 C C    . THR D  1 379 ? -76.24313 40.27400  77.19481  1.000 94.79407  ? 379 THR D C    1 
ATOM   28458 O O    . THR D  1 379 ? -75.16283 40.00594  76.67073  1.000 96.52634  ? 379 THR D O    1 
ATOM   28459 C CB   . THR D  1 379 ? -78.52618 39.83103  76.25389  1.000 97.22350  ? 379 THR D CB   1 
ATOM   28460 O OG1  . THR D  1 379 ? -77.99929 38.58961  75.77325  1.000 97.70611  ? 379 THR D OG1  1 
ATOM   28461 C CG2  . THR D  1 379 ? -79.58757 40.31716  75.28560  1.000 97.65453  ? 379 THR D CG2  1 
ATOM   28462 H H    . THR D  1 379 ? -76.94139 40.62977  74.49353  1.000 114.82884 ? 379 THR D H    1 
ATOM   28463 H HA   . THR D  1 379 ? -77.75521 41.62707  76.85432  1.000 115.14010 ? 379 THR D HA   1 
ATOM   28464 H HB   . THR D  1 379 ? -78.93571 39.70038  77.12344  1.000 116.70914 ? 379 THR D HB   1 
ATOM   28465 H HG1  . THR D  1 379 ? -78.61497 38.02178  75.70918  1.000 117.28827 ? 379 THR D HG1  1 
ATOM   28466 H HG21 . THR D  1 379 ? -80.35529 39.72478  75.31007  1.000 117.22638 ? 379 THR D HG21 1 
ATOM   28467 H HG22 . THR D  1 379 ? -79.87267 41.21213  75.52776  1.000 117.22638 ? 379 THR D HG22 1 
ATOM   28468 H HG23 . THR D  1 379 ? -79.23123 40.33355  74.38357  1.000 117.22638 ? 379 THR D HG23 1 
ATOM   28469 N N    . PHE D  1 380 ? -76.47583 40.08117  78.49346  1.000 97.07396  ? 380 PHE D N    1 
ATOM   28470 C CA   . PHE D  1 380 ? -75.43639 39.50628  79.34109  1.000 97.02103  ? 380 PHE D CA   1 
ATOM   28471 C C    . PHE D  1 380 ? -75.08305 38.09006  78.90116  1.000 99.19103  ? 380 PHE D C    1 
ATOM   28472 O O    . PHE D  1 380 ? -73.90265 37.73192  78.80271  1.000 99.05362  ? 380 PHE D O    1 
ATOM   28473 C CB   . PHE D  1 380 ? -75.87864 39.50848  80.80252  1.000 97.31734  ? 380 PHE D CB   1 
ATOM   28474 C CG   . PHE D  1 380 ? -74.95859 38.74348  81.70927  1.000 97.95758  ? 380 PHE D CG   1 
ATOM   28475 C CD1  . PHE D  1 380 ? -73.78460 39.30937  82.16478  1.000 100.44640 ? 380 PHE D CD1  1 
ATOM   28476 C CD2  . PHE D  1 380 ? -75.27055 37.45429  82.10315  1.000 97.89357  ? 380 PHE D CD2  1 
ATOM   28477 C CE1  . PHE D  1 380 ? -72.94402 38.60554  82.99111  1.000 100.59241 ? 380 PHE D CE1  1 
ATOM   28478 C CE2  . PHE D  1 380 ? -74.43475 36.75129  82.93188  1.000 96.66963  ? 380 PHE D CE2  1 
ATOM   28479 C CZ   . PHE D  1 380 ? -73.27052 37.32327  83.37460  1.000 95.61226  ? 380 PHE D CZ   1 
ATOM   28480 H H    . PHE D  1 380 ? -77.21056 40.27067  78.89825  1.000 116.52968 ? 380 PHE D H    1 
ATOM   28481 H HA   . PHE D  1 380 ? -74.64270 40.05845  79.26320  1.000 116.46617 ? 380 PHE D HA   1 
ATOM   28482 H HB2  . PHE D  1 380 ? -75.91152 40.42522  81.11780  1.000 116.82174 ? 380 PHE D HB2  1 
ATOM   28483 H HB3  . PHE D  1 380 ? -76.75861 39.10494  80.86344  1.000 116.82174 ? 380 PHE D HB3  1 
ATOM   28484 H HD1  . PHE D  1 380 ? -73.56113 40.17528  81.90952  1.000 120.57662 ? 380 PHE D HD1  1 
ATOM   28485 H HD2  . PHE D  1 380 ? -76.05701 37.05974  81.80197  1.000 117.51322 ? 380 PHE D HD2  1 
ATOM   28486 H HE1  . PHE D  1 380 ? -72.15449 38.99423  83.29189  1.000 120.75182 ? 380 PHE D HE1  1 
ATOM   28487 H HE2  . PHE D  1 380 ? -74.65755 35.88708  83.19341  1.000 116.04449 ? 380 PHE D HE2  1 
ATOM   28488 H HZ   . PHE D  1 380 ? -72.70106 36.84583  83.93377  1.000 114.77565 ? 380 PHE D HZ   1 
ATOM   28489 N N    . GLU D  1 381 ? -76.09543 37.25844  78.65298  1.000 99.92485  ? 381 GLU D N    1 
ATOM   28490 C CA   . GLU D  1 381 ? -75.81813 35.88916  78.23723  1.000 99.37190  ? 381 GLU D CA   1 
ATOM   28491 C C    . GLU D  1 381 ? -75.12092 35.85481  76.88820  1.000 95.72088  ? 381 GLU D C    1 
ATOM   28492 O O    . GLU D  1 381 ? -74.30143 34.96853  76.63761  1.000 95.13691  ? 381 GLU D O    1 
ATOM   28493 C CB   . GLU D  1 381 ? -77.10895 35.07470  78.20152  1.000 108.07158 ? 381 GLU D CB   1 
ATOM   28494 C CG   . GLU D  1 381 ? -77.66153 34.75885  79.57982  1.000 112.91990 ? 381 GLU D CG   1 
ATOM   28495 C CD   . GLU D  1 381 ? -76.77526 33.80024  80.34567  1.000 115.07597 ? 381 GLU D CD   1 
ATOM   28496 O OE1  . GLU D  1 381 ? -75.96069 33.09989  79.70291  1.000 114.57510 ? 381 GLU D OE1  1 
ATOM   28497 O OE2  . GLU D  1 381 ? -76.87657 33.76515  81.59052  1.000 116.50300 ? 381 GLU D OE2  1 
ATOM   28498 H H    . GLU D  1 381 ? -76.92941 37.45853  78.71665  1.000 119.95075 ? 381 GLU D H    1 
ATOM   28499 H HA   . GLU D  1 381 ? -75.23136 35.47380  78.88843  1.000 119.28721 ? 381 GLU D HA   1 
ATOM   28500 H HB2  . GLU D  1 381 ? -77.78328 35.57771  77.71867  1.000 129.72683 ? 381 GLU D HB2  1 
ATOM   28501 H HB3  . GLU D  1 381 ? -76.93607 34.23360  77.75033  1.000 129.72683 ? 381 GLU D HB3  1 
ATOM   28502 H HG2  . GLU D  1 381 ? -77.73069 35.58041  80.09085  1.000 135.54482 ? 381 GLU D HG2  1 
ATOM   28503 H HG3  . GLU D  1 381 ? -78.53698 34.35178  79.48604  1.000 135.54482 ? 381 GLU D HG3  1 
ATOM   28504 N N    . GLU D  1 382 ? -75.43425 36.79981  76.00576  1.000 95.29741  ? 382 GLU D N    1 
ATOM   28505 C CA   . GLU D  1 382 ? -74.71996 36.87648  74.73824  1.000 93.90606  ? 382 GLU D CA   1 
ATOM   28506 C C    . GLU D  1 382 ? -73.25532 37.23042  74.96373  1.000 91.11115  ? 382 GLU D C    1 
ATOM   28507 O O    . GLU D  1 382 ? -72.36782 36.66302  74.31567  1.000 89.71326  ? 382 GLU D O    1 
ATOM   28508 C CB   . GLU D  1 382 ? -75.38933 37.89944  73.82105  1.000 94.59230  ? 382 GLU D CB   1 
ATOM   28509 C CG   . GLU D  1 382 ? -76.66267 37.39812  73.16025  1.000 94.70815  ? 382 GLU D CG   1 
ATOM   28510 C CD   . GLU D  1 382 ? -77.37505 38.47354  72.35598  1.000 96.63698  ? 382 GLU D CD   1 
ATOM   28511 O OE1  . GLU D  1 382 ? -77.11240 39.67154  72.59141  1.000 97.24761  ? 382 GLU D OE1  1 
ATOM   28512 O OE2  . GLU D  1 382 ? -78.19473 38.11966  71.48029  1.000 96.48801  ? 382 GLU D OE2  1 
ATOM   28513 H H    . GLU D  1 382 ? -76.04402 37.39638  76.11475  1.000 114.39783 ? 382 GLU D H    1 
ATOM   28514 H HA   . GLU D  1 382 ? -74.75929 36.01334  74.29740  1.000 112.72821 ? 382 GLU D HA   1 
ATOM   28515 H HB2  . GLU D  1 382 ? -75.61759 38.68359  74.34441  1.000 113.55169 ? 382 GLU D HB2  1 
ATOM   28516 H HB3  . GLU D  1 382 ? -74.76673 38.14004  73.11722  1.000 113.55169 ? 382 GLU D HB3  1 
ATOM   28517 H HG2  . GLU D  1 382 ? -76.44025 36.67153  72.55734  1.000 113.69071 ? 382 GLU D HG2  1 
ATOM   28518 H HG3  . GLU D  1 382 ? -77.27211 37.08481  73.84677  1.000 113.69071 ? 382 GLU D HG3  1 
ATOM   28519 N N    . ARG D  1 383 ? -72.98134 38.14939  75.89393  1.000 92.02176  ? 383 ARG D N    1 
ATOM   28520 C CA   . ARG D  1 383 ? -71.60096 38.54082  76.16147  1.000 89.33132  ? 383 ARG D CA   1 
ATOM   28521 C C    . ARG D  1 383 ? -70.82068 37.40789  76.81446  1.000 86.49848  ? 383 ARG D C    1 
ATOM   28522 O O    . ARG D  1 383 ? -69.62752 37.23894  76.54498  1.000 84.34268  ? 383 ARG D O    1 
ATOM   28523 C CB   . ARG D  1 383 ? -71.56251 39.79874  77.02854  1.000 92.11132  ? 383 ARG D CB   1 
ATOM   28524 C CG   . ARG D  1 383 ? -72.05555 41.03879  76.29631  1.000 94.17257  ? 383 ARG D CG   1 
ATOM   28525 C CD   . ARG D  1 383 ? -71.80818 42.31414  77.07364  1.000 96.90265  ? 383 ARG D CD   1 
ATOM   28526 N NE   . ARG D  1 383 ? -72.55680 42.35867  78.32172  1.000 98.09139  ? 383 ARG D NE   1 
ATOM   28527 C CZ   . ARG D  1 383 ? -73.80355 42.79475  78.42866  1.000 98.48346  ? 383 ARG D CZ   1 
ATOM   28528 N NH1  . ARG D  1 383 ? -74.48485 43.20628  77.37182  1.000 98.18425  ? 383 ARG D NH1  1 
ATOM   28529 N NH2  . ARG D  1 383 ? -74.38014 42.81757  79.62577  1.000 100.44282 ? 383 ARG D NH2  1 
ATOM   28530 H H    . ARG D  1 383 ? -73.56833 38.55366  76.37519  1.000 110.46705 ? 383 ARG D H    1 
ATOM   28531 H HA   . ARG D  1 383 ? -71.17032 38.75222  75.31841  1.000 107.23852 ? 383 ARG D HA   1 
ATOM   28532 H HB2  . ARG D  1 383 ? -72.12875 39.66393  77.80449  1.000 110.57452 ? 383 ARG D HB2  1 
ATOM   28533 H HB3  . ARG D  1 383 ? -70.64811 39.96012  77.30913  1.000 110.57452 ? 383 ARG D HB3  1 
ATOM   28534 H HG2  . ARG D  1 383 ? -71.59177 41.11055  75.44739  1.000 113.04802 ? 383 ARG D HG2  1 
ATOM   28535 H HG3  . ARG D  1 383 ? -73.01068 40.95943  76.14687  1.000 113.04802 ? 383 ARG D HG3  1 
ATOM   28536 H HD2  . ARG D  1 383 ? -70.86398 42.37812  77.28649  1.000 116.32412 ? 383 ARG D HD2  1 
ATOM   28537 H HD3  . ARG D  1 383 ? -72.07857 43.07287  76.53316  1.000 116.32412 ? 383 ARG D HD3  1 
ATOM   28538 H HE   . ARG D  1 383 ? -72.16429 42.08408  79.03596  1.000 117.75061 ? 383 ARG D HE   1 
ATOM   28539 H HH11 . ARG D  1 383 ? -74.11948 43.19452  76.59339  1.000 117.86204 ? 383 ARG D HH11 1 
ATOM   28540 H HH12 . ARG D  1 383 ? -75.29309 43.48554  77.46329  1.000 117.86204 ? 383 ARG D HH12 1 
ATOM   28541 H HH21 . ARG D  1 383 ? -73.94460 42.55153  80.31796  1.000 120.57232 ? 383 ARG D HH21 1 
ATOM   28542 H HH22 . ARG D  1 383 ? -75.18880 43.09837  79.70827  1.000 120.57232 ? 383 ARG D HH22 1 
ATOM   28543 N N    . VAL D  1 384 ? -71.46767 36.62794  77.68351  1.000 90.38171  ? 384 VAL D N    1 
ATOM   28544 C CA   . VAL D  1 384 ? -70.80174 35.45995  78.25158  1.000 88.50952  ? 384 VAL D CA   1 
ATOM   28545 C C    . VAL D  1 384 ? -70.28699 34.56110  77.13880  1.000 87.72135  ? 384 VAL D C    1 
ATOM   28546 O O    . VAL D  1 384 ? -69.17266 34.02847  77.21328  1.000 86.71673  ? 384 VAL D O    1 
ATOM   28547 C CB   . VAL D  1 384 ? -71.75130 34.69946  79.19368  1.000 89.55176  ? 384 VAL D CB   1 
ATOM   28548 C CG1  . VAL D  1 384 ? -71.19848 33.32221  79.50662  1.000 89.44354  ? 384 VAL D CG1  1 
ATOM   28549 C CG2  . VAL D  1 384 ? -71.96353 35.49104  80.47475  1.000 92.81440  ? 384 VAL D CG2  1 
ATOM   28550 H H    . VAL D  1 384 ? -72.27470 36.75178  77.95363  1.000 108.49899 ? 384 VAL D H    1 
ATOM   28551 H HA   . VAL D  1 384 ? -70.04435 35.76284  78.77647  1.000 106.25236 ? 384 VAL D HA   1 
ATOM   28552 H HB   . VAL D  1 384 ? -72.60940 34.58784  78.75538  1.000 107.50305 ? 384 VAL D HB   1 
ATOM   28553 H HG11 . VAL D  1 384 ? -71.63900 32.97770  80.29918  1.000 107.37318 ? 384 VAL D HG11 1 
ATOM   28554 H HG12 . VAL D  1 384 ? -71.36726 32.73542  78.75291  1.000 107.37318 ? 384 VAL D HG12 1 
ATOM   28555 H HG13 . VAL D  1 384 ? -70.24384 33.39321  79.66327  1.000 107.37318 ? 384 VAL D HG13 1 
ATOM   28556 H HG21 . VAL D  1 384 ? -72.57667 35.00520  81.04827  1.000 111.41821 ? 384 VAL D HG21 1 
ATOM   28557 H HG22 . VAL D  1 384 ? -71.11012 35.60255  80.92213  1.000 111.41821 ? 384 VAL D HG22 1 
ATOM   28558 H HG23 . VAL D  1 384 ? -72.33603 36.35851  80.25192  1.000 111.41821 ? 384 VAL D HG23 1 
ATOM   28559 N N    . LEU D  1 385 ? -71.08897 34.37561  76.09153  1.000 86.28792  ? 385 LEU D N    1 
ATOM   28560 C CA   . LEU D  1 385 ? -70.68142 33.52061  74.98371  1.000 85.56455  ? 385 LEU D CA   1 
ATOM   28561 C C    . LEU D  1 385 ? -69.67940 34.21922  74.07324  1.000 81.61706  ? 385 LEU D C    1 
ATOM   28562 O O    . LEU D  1 385 ? -68.77386 33.56968  73.53527  1.000 82.00394  ? 385 LEU D O    1 
ATOM   28563 C CB   . LEU D  1 385 ? -71.90263 33.07310  74.18677  1.000 88.60853  ? 385 LEU D CB   1 
ATOM   28564 C CG   . LEU D  1 385 ? -72.86697 32.17324  74.96235  1.000 91.58699  ? 385 LEU D CG   1 
ATOM   28565 C CD1  . LEU D  1 385 ? -74.16782 32.00552  74.19808  1.000 93.67169  ? 385 LEU D CD1  1 
ATOM   28566 C CD2  . LEU D  1 385 ? -72.23600 30.81521  75.25814  1.000 92.80487  ? 385 LEU D CD2  1 
ATOM   28567 H H    . LEU D  1 385 ? -71.86687 34.73071  76.00002  1.000 103.58644 ? 385 LEU D H    1 
ATOM   28568 H HA   . LEU D  1 385 ? -70.25457 32.72837  75.34572  1.000 102.71840 ? 385 LEU D HA   1 
ATOM   28569 H HB2  . LEU D  1 385 ? -72.39511 33.86088  73.90790  1.000 106.37117 ? 385 LEU D HB2  1 
ATOM   28570 H HB3  . LEU D  1 385 ? -71.59976 32.57867  73.40914  1.000 106.37117 ? 385 LEU D HB3  1 
ATOM   28571 H HG   . LEU D  1 385 ? -73.06694 32.59376  75.81328  1.000 109.94533 ? 385 LEU D HG   1 
ATOM   28572 H HD11 . LEU D  1 385 ? -74.81294 31.55739  74.76720  1.000 112.44696 ? 385 LEU D HD11 1 
ATOM   28573 H HD12 . LEU D  1 385 ? -74.50103 32.88088  73.94586  1.000 112.44696 ? 385 LEU D HD12 1 
ATOM   28574 H HD13 . LEU D  1 385 ? -74.00135 31.47361  73.40419  1.000 112.44696 ? 385 LEU D HD13 1 
ATOM   28575 H HD21 . LEU D  1 385 ? -72.90957 30.23025  75.63895  1.000 111.40678 ? 385 LEU D HD21 1 
ATOM   28576 H HD22 . LEU D  1 385 ? -71.89865 30.43687  74.43112  1.000 111.40678 ? 385 LEU D HD22 1 
ATOM   28577 H HD23 . LEU D  1 385 ? -71.50814 30.93560  75.88792  1.000 111.40678 ? 385 LEU D HD23 1 
ATOM   28578 N N    . ILE D  1 386 ? -69.83965 35.52970  73.86396  1.000 85.66036  ? 386 ILE D N    1 
ATOM   28579 C CA   . ILE D  1 386 ? -68.86506 36.27164  73.06815  1.000 81.56581  ? 386 ILE D CA   1 
ATOM   28580 C C    . ILE D  1 386 ? -67.49727 36.24150  73.74065  1.000 81.52824  ? 386 ILE D C    1 
ATOM   28581 O O    . ILE D  1 386 ? -66.46095 36.15635  73.07091  1.000 80.09447  ? 386 ILE D O    1 
ATOM   28582 C CB   . ILE D  1 386 ? -69.35017 37.71131  72.82429  1.000 81.20317  ? 386 ILE D CB   1 
ATOM   28583 C CG1  . ILE D  1 386 ? -70.52732 37.70239  71.84400  1.000 81.35001  ? 386 ILE D CG1  1 
ATOM   28584 C CG2  . ILE D  1 386 ? -68.22369 38.56035  72.28359  1.000 77.86948  ? 386 ILE D CG2  1 
ATOM   28585 C CD1  . ILE D  1 386 ? -71.30544 39.01612  71.79168  1.000 82.18577  ? 386 ILE D CD1  1 
ATOM   28586 H H    . ILE D  1 386 ? -70.49181 36.00163  74.16655  1.000 102.83336 ? 386 ILE D H    1 
ATOM   28587 H HA   . ILE D  1 386 ? -68.78207 35.83922  72.20385  1.000 97.91991  ? 386 ILE D HA   1 
ATOM   28588 H HB   . ILE D  1 386 ? -69.64403 38.08936  73.66787  1.000 97.48474  ? 386 ILE D HB   1 
ATOM   28589 H HG12 . ILE D  1 386 ? -70.18792 37.52533  70.95273  1.000 97.66095  ? 386 ILE D HG12 1 
ATOM   28590 H HG13 . ILE D  1 386 ? -71.14620 37.00375  72.10818  1.000 97.66095  ? 386 ILE D HG13 1 
ATOM   28591 H HG21 . ILE D  1 386 ? -68.59625 39.36106  71.88240  1.000 93.48431  ? 386 ILE D HG21 1 
ATOM   28592 H HG22 . ILE D  1 386 ? -67.63126 38.80078  73.01306  1.000 93.48431  ? 386 ILE D HG22 1 
ATOM   28593 H HG23 . ILE D  1 386 ? -67.73710 38.05166  71.61623  1.000 93.48431  ? 386 ILE D HG23 1 
ATOM   28594 H HD11 . ILE D  1 386 ? -72.10477 38.88865  71.25715  1.000 98.66386  ? 386 ILE D HD11 1 
ATOM   28595 H HD12 . ILE D  1 386 ? -71.54888 39.27513  72.69421  1.000 98.66386  ? 386 ILE D HD12 1 
ATOM   28596 H HD13 . ILE D  1 386 ? -70.74520 39.69926  71.39125  1.000 98.66386  ? 386 ILE D HD13 1 
ATOM   28597 N N    . GLN D  1 387 ? -67.47043 36.30893  75.07289  1.000 79.50954  ? 387 GLN D N    1 
ATOM   28598 C CA   . GLN D  1 387 ? -66.19716 36.24942  75.78113  1.000 78.70527  ? 387 GLN D CA   1 
ATOM   28599 C C    . GLN D  1 387 ? -65.51476 34.90347  75.55525  1.000 78.20214  ? 387 GLN D C    1 
ATOM   28600 O O    . GLN D  1 387 ? -64.29029 34.83995  75.39201  1.000 78.07439  ? 387 GLN D O    1 
ATOM   28601 C CB   . GLN D  1 387 ? -66.40617 36.50017  77.27531  1.000 79.24998  ? 387 GLN D CB   1 
ATOM   28602 C CG   . GLN D  1 387 ? -65.10485 36.48626  78.07143  1.000 79.37399  ? 387 GLN D CG   1 
ATOM   28603 C CD   . GLN D  1 387 ? -65.27809 36.86716  79.53191  1.000 80.89438  ? 387 GLN D CD   1 
ATOM   28604 O OE1  . GLN D  1 387 ? -65.88344 36.13107  80.31014  1.000 80.71575  ? 387 GLN D OE1  1 
ATOM   28605 N NE2  . GLN D  1 387 ? -64.75310 38.03209  79.90780  1.000 84.20504  ? 387 GLN D NE2  1 
ATOM   28606 H H    . GLN D  1 387 ? -68.16187 36.38765  75.57818  1.000 95.45238  ? 387 GLN D H    1 
ATOM   28607 H HA   . GLN D  1 387 ? -65.61709 36.94948  75.44297  1.000 94.48726  ? 387 GLN D HA   1 
ATOM   28608 H HB2  . GLN D  1 387 ? -66.81979 37.36958  77.39344  1.000 95.14092  ? 387 GLN D HB2  1 
ATOM   28609 H HB3  . GLN D  1 387 ? -66.98295 35.80705  77.63283  1.000 95.14092  ? 387 GLN D HB3  1 
ATOM   28610 H HG2  . GLN D  1 387 ? -64.72971 35.59224  78.04131  1.000 95.28972  ? 387 GLN D HG2  1 
ATOM   28611 H HG3  . GLN D  1 387 ? -64.48740 37.11876  77.67193  1.000 95.28972  ? 387 GLN D HG3  1 
ATOM   28612 H HE21 . GLN D  1 387 ? -64.34260 38.52387  79.33401  1.000 101.08699 ? 387 GLN D HE21 1 
ATOM   28613 H HE22 . GLN D  1 387 ? -64.82462 38.29249  80.72430  1.000 101.08699 ? 387 GLN D HE22 1 
ATOM   28614 N N    . LYS D  1 388 ? -66.29097 33.81245  75.55119  1.000 79.04576  ? 388 LYS D N    1 
ATOM   28615 C CA   . LYS D  1 388 ? -65.71352 32.50468  75.25766  1.000 77.41144  ? 388 LYS D CA   1 
ATOM   28616 C C    . LYS D  1 388 ? -65.09685 32.47225  73.86594  1.000 76.30488  ? 388 LYS D C    1 
ATOM   28617 O O    . LYS D  1 388 ? -64.01627 31.90484  73.66810  1.000 74.38145  ? 388 LYS D O    1 
ATOM   28618 C CB   . LYS D  1 388 ? -66.76793 31.40812  75.37266  1.000 80.18819  ? 388 LYS D CB   1 
ATOM   28619 C CG   . LYS D  1 388 ? -67.20876 31.07782  76.78339  1.000 82.03660  ? 388 LYS D CG   1 
ATOM   28620 C CD   . LYS D  1 388 ? -68.32195 30.03657  76.73454  1.000 86.13562  ? 388 LYS D CD   1 
ATOM   28621 C CE   . LYS D  1 388 ? -68.72373 29.54643  78.11585  1.000 89.36124  ? 388 LYS D CE   1 
ATOM   28622 N NZ   . LYS D  1 388 ? -69.81646 28.52486  78.02336  1.000 92.90521  ? 388 LYS D NZ   1 
ATOM   28623 H H    . LYS D  1 388 ? -67.13577 33.80624  75.71205  1.000 94.89584  ? 388 LYS D H    1 
ATOM   28624 H HA   . LYS D  1 388 ? -65.02085 32.33130  75.91420  1.000 92.93466  ? 388 LYS D HA   1 
ATOM   28625 H HB2  . LYS D  1 388 ? -67.55587 31.68911  74.88165  1.000 96.26677  ? 388 LYS D HB2  1 
ATOM   28626 H HB3  . LYS D  1 388 ? -66.40739 30.59556  74.98450  1.000 96.26677  ? 388 LYS D HB3  1 
ATOM   28627 H HG2  . LYS D  1 388 ? -66.46207 30.71559  77.28554  1.000 98.48486  ? 388 LYS D HG2  1 
ATOM   28628 H HG3  . LYS D  1 388 ? -67.54513 31.87661  77.21893  1.000 98.48486  ? 388 LYS D HG3  1 
ATOM   28629 H HD2  . LYS D  1 388 ? -69.10429 30.42810  76.31556  1.000 103.40368 ? 388 LYS D HD2  1 
ATOM   28630 H HD3  . LYS D  1 388 ? -68.01842 29.27165  76.22106  1.000 103.40368 ? 388 LYS D HD3  1 
ATOM   28631 H HE2  . LYS D  1 388 ? -67.95785 29.13921  78.55001  1.000 107.27442 ? 388 LYS D HE2  1 
ATOM   28632 H HE3  . LYS D  1 388 ? -69.04545 30.29411  78.64346  1.000 107.27442 ? 388 LYS D HE3  1 
ATOM   28633 H HZ1  . LYS D  1 388 ? -70.04491 28.24889  78.83807  1.000 111.52719 ? 388 LYS D HZ1  1 
ATOM   28634 H HZ2  . LYS D  1 388 ? -70.53080 28.87825  77.62723  1.000 111.52719 ? 388 LYS D HZ2  1 
ATOM   28635 H HZ3  . LYS D  1 388 ? -69.53946 27.82499  77.54844  1.000 111.52719 ? 388 LYS D HZ3  1 
ATOM   28636 N N    . LEU D  1 389 ? -65.76788 33.08184  72.88753  1.000 75.27773  ? 389 LEU D N    1 
ATOM   28637 C CA   . LEU D  1 389 ? -65.22728 33.10748  71.53239  1.000 76.17351  ? 389 LEU D CA   1 
ATOM   28638 C C    . LEU D  1 389 ? -63.91141 33.87552  71.48599  1.000 72.27403  ? 389 LEU D C    1 
ATOM   28639 O O    . LEU D  1 389 ? -62.93681 33.42423  70.87069  1.000 72.61839  ? 389 LEU D O    1 
ATOM   28640 C CB   . LEU D  1 389 ? -66.24401 33.72841  70.57595  1.000 76.22196  ? 389 LEU D CB   1 
ATOM   28641 C CG   . LEU D  1 389 ? -67.54177 32.94469  70.39564  1.000 77.62510  ? 389 LEU D CG   1 
ATOM   28642 C CD1  . LEU D  1 389 ? -68.55206 33.81418  69.67719  1.000 78.17983  ? 389 LEU D CD1  1 
ATOM   28643 C CD2  . LEU D  1 389 ? -67.30433 31.63994  69.63942  1.000 78.78974  ? 389 LEU D CD2  1 
ATOM   28644 H H    . LEU D  1 389 ? -66.52415 33.48036  72.98153  1.000 90.37421  ? 389 LEU D H    1 
ATOM   28645 H HA   . LEU D  1 389 ? -65.05861 32.19668  71.24446  1.000 91.44914  ? 389 LEU D HA   1 
ATOM   28646 H HB2  . LEU D  1 389 ? -66.48099 34.60686  70.91221  1.000 91.50729  ? 389 LEU D HB2  1 
ATOM   28647 H HB3  . LEU D  1 389 ? -65.83049 33.80811  69.70214  1.000 91.50729  ? 389 LEU D HB3  1 
ATOM   28648 H HG   . LEU D  1 389 ? -67.89648 32.70128  71.26503  1.000 93.19106  ? 389 LEU D HG   1 
ATOM   28649 H HD11 . LEU D  1 389 ? -69.37294 33.31146  69.55753  1.000 93.85673  ? 389 LEU D HD11 1 
ATOM   28650 H HD12 . LEU D  1 389 ? -68.72374 34.60571  70.21096  1.000 93.85673  ? 389 LEU D HD12 1 
ATOM   28651 H HD13 . LEU D  1 389 ? -68.19159 34.06938  68.81357  1.000 93.85673  ? 389 LEU D HD13 1 
ATOM   28652 H HD21 . LEU D  1 389 ? -68.15865 31.21247  69.47118  1.000 94.58862  ? 389 LEU D HD21 1 
ATOM   28653 H HD22 . LEU D  1 389 ? -66.86235 31.83798  68.79898  1.000 94.58862  ? 389 LEU D HD22 1 
ATOM   28654 H HD23 . LEU D  1 389 ? -66.74463 31.05967  70.17879  1.000 94.58862  ? 389 LEU D HD23 1 
ATOM   28655 N N    . VAL D  1 390 ? -63.87580 35.05327  72.11558  1.000 72.87793  ? 390 VAL D N    1 
ATOM   28656 C CA   . VAL D  1 390 ? -62.66262 35.86428  72.12919  1.000 72.12887  ? 390 VAL D CA   1 
ATOM   28657 C C    . VAL D  1 390 ? -61.52665 35.10550  72.80109  1.000 69.35141  ? 390 VAL D C    1 
ATOM   28658 O O    . VAL D  1 390 ? -60.39638 35.06456  72.29733  1.000 67.43881  ? 390 VAL D O    1 
ATOM   28659 C CB   . VAL D  1 390 ? -62.92313 37.21097  72.82593  1.000 72.49875  ? 390 VAL D CB   1 
ATOM   28660 C CG1  . VAL D  1 390 ? -61.62083 37.96545  72.99442  1.000 71.84195  ? 390 VAL D CG1  1 
ATOM   28661 C CG2  . VAL D  1 390 ? -63.93465 38.04955  72.03072  1.000 71.89314  ? 390 VAL D CG2  1 
ATOM   28662 H H    . VAL D  1 390 ? -64.53815 35.40146  72.53943  1.000 87.49445  ? 390 VAL D H    1 
ATOM   28663 H HA   . VAL D  1 390 ? -62.40452 36.04428  71.21165  1.000 86.59558  ? 390 VAL D HA   1 
ATOM   28664 H HB   . VAL D  1 390 ? -63.30144 37.04522  73.70360  1.000 87.03944  ? 390 VAL D HB   1 
ATOM   28665 H HG11 . VAL D  1 390 ? -61.81712 38.89935  73.16823  1.000 86.25127  ? 390 VAL D HG11 1 
ATOM   28666 H HG12 . VAL D  1 390 ? -61.13034 37.58615  73.74037  1.000 86.25127  ? 390 VAL D HG12 1 
ATOM   28667 H HG13 . VAL D  1 390 ? -61.10036 37.88284  72.18006  1.000 86.25127  ? 390 VAL D HG13 1 
ATOM   28668 H HG21 . VAL D  1 390 ? -64.03180 38.91528  72.45731  1.000 86.31270  ? 390 VAL D HG21 1 
ATOM   28669 H HG22 . VAL D  1 390 ? -63.60815 38.16221  71.12429  1.000 86.31270  ? 390 VAL D HG22 1 
ATOM   28670 H HG23 . VAL D  1 390 ? -64.78798 37.58845  72.02001  1.000 86.31270  ? 390 VAL D HG23 1 
ATOM   28671 N N    . ARG D  1 391 ? -61.80869 34.49295  73.95633  1.000 74.77293  ? 391 ARG D N    1 
ATOM   28672 C CA   . ARG D  1 391 ? -60.76077 33.77511  74.67180  1.000 72.70827  ? 391 ARG D CA   1 
ATOM   28673 C C    . ARG D  1 391 ? -60.26532 32.58965  73.86697  1.000 71.56848  ? 391 ARG D C    1 
ATOM   28674 O O    . ARG D  1 391 ? -59.09304 32.21759  73.97151  1.000 68.55255  ? 391 ARG D O    1 
ATOM   28675 C CB   . ARG D  1 391 ? -61.26505 33.31557  76.03649  1.000 71.10442  ? 391 ARG D CB   1 
ATOM   28676 C CG   . ARG D  1 391 ? -61.50249 34.45463  77.00090  1.000 72.76021  ? 391 ARG D CG   1 
ATOM   28677 C CD   . ARG D  1 391 ? -62.04019 33.97228  78.33103  1.000 73.36866  ? 391 ARG D CD   1 
ATOM   28678 N NE   . ARG D  1 391 ? -62.09314 35.06385  79.29511  1.000 76.34968  ? 391 ARG D NE   1 
ATOM   28679 C CZ   . ARG D  1 391 ? -62.48971 34.93548  80.55371  1.000 77.16055  ? 391 ARG D CZ   1 
ATOM   28680 N NH1  . ARG D  1 391 ? -62.88700 33.77211  81.03555  1.000 78.11773  ? 391 ARG D NH1  1 
ATOM   28681 N NH2  . ARG D  1 391 ? -62.47485 35.99740  81.35095  1.000 79.24798  ? 391 ARG D NH2  1 
ATOM   28682 H H    . ARG D  1 391 ? -62.58079 34.48040  74.33490  1.000 89.76845  ? 391 ARG D H    1 
ATOM   28683 H HA   . ARG D  1 391 ? -60.01563 34.37748  74.82285  1.000 87.29086  ? 391 ARG D HA   1 
ATOM   28684 H HB2  . ARG D  1 391 ? -62.10508 32.84518  75.91821  1.000 85.36624  ? 391 ARG D HB2  1 
ATOM   28685 H HB3  . ARG D  1 391 ? -60.60592 32.72338  76.43116  1.000 85.36624  ? 391 ARG D HB3  1 
ATOM   28686 H HG2  . ARG D  1 391 ? -60.66442 34.91542  77.16283  1.000 87.35319  ? 391 ARG D HG2  1 
ATOM   28687 H HG3  . ARG D  1 391 ? -62.14938 35.06745  76.61767  1.000 87.35319  ? 391 ARG D HG3  1 
ATOM   28688 H HD2  . ARG D  1 391 ? -62.93753 33.62425  78.21038  1.000 88.08333  ? 391 ARG D HD2  1 
ATOM   28689 H HD3  . ARG D  1 391 ? -61.45993 33.27897  78.68249  1.000 88.08333  ? 391 ARG D HD3  1 
ATOM   28690 H HE   . ARG D  1 391 ? -61.85048 35.84494  79.02939  1.000 91.66055  ? 391 ARG D HE   1 
ATOM   28691 H HH11 . ARG D  1 391 ? -62.89230 33.07647  80.52992  1.000 93.78221  ? 391 ARG D HH11 1 
ATOM   28692 H HH12 . ARG D  1 391 ? -63.14047 33.71003  81.85500  1.000 93.78221  ? 391 ARG D HH12 1 
ATOM   28693 H HH21 . ARG D  1 391 ? -62.20995 36.75793  81.04924  1.000 95.13852  ? 391 ARG D HH21 1 
ATOM   28694 H HH22 . ARG D  1 391 ? -62.73013 35.92458  82.16895  1.000 95.13852  ? 391 ARG D HH22 1 
ATOM   28695 N N    . ALA D  1 392 ? -61.12615 32.01075  73.02969  1.000 70.98731  ? 392 ALA D N    1 
ATOM   28696 C CA   . ALA D  1 392 ? -60.68849 30.91177  72.18441  1.000 69.46902  ? 392 ALA D CA   1 
ATOM   28697 C C    . ALA D  1 392 ? -59.81226 31.41791  71.04922  1.000 71.18933  ? 392 ALA D C    1 
ATOM   28698 O O    . ALA D  1 392 ? -58.82972 30.76586  70.67828  1.000 67.34892  ? 392 ALA D O    1 
ATOM   28699 C CB   . ALA D  1 392 ? -61.89990 30.16830  71.63607  1.000 69.95104  ? 392 ALA D CB   1 
ATOM   28700 H H    . ALA D  1 392 ? -61.95157 32.23330  72.93621  1.000 85.22571  ? 392 ALA D H    1 
ATOM   28701 H HA   . ALA D  1 392 ? -60.16774 30.28837  72.71459  1.000 83.40376  ? 392 ALA D HA   1 
ATOM   28702 H HB1  . ALA D  1 392 ? -61.59503 29.44078  71.07156  1.000 83.98219  ? 392 ALA D HB1  1 
ATOM   28703 H HB2  . ALA D  1 392 ? -62.41721 29.81712  72.37766  1.000 83.98219  ? 392 ALA D HB2  1 
ATOM   28704 H HB3  . ALA D  1 392 ? -62.44081 30.78466  71.11797  1.000 83.98219  ? 392 ALA D HB3  1 
ATOM   28705 N N    . ILE D  1 393 ? -60.14633 32.58842  70.49807  1.000 65.45633  ? 393 ILE D N    1 
ATOM   28706 C CA   . ILE D  1 393 ? -59.36242 33.16165  69.40957  1.000 66.08413  ? 393 ILE D CA   1 
ATOM   28707 C C    . ILE D  1 393 ? -57.97387 33.54992  69.88708  1.000 63.42765  ? 393 ILE D C    1 
ATOM   28708 O O    . ILE D  1 393 ? -56.97786 33.31314  69.19121  1.000 62.39509  ? 393 ILE D O    1 
ATOM   28709 C CB   . ILE D  1 393 ? -60.07932 34.38578  68.80898  1.000 66.96775  ? 393 ILE D CB   1 
ATOM   28710 C CG1  . ILE D  1 393 ? -61.40449 33.97746  68.15872  1.000 67.96943  ? 393 ILE D CG1  1 
ATOM   28711 C CG2  . ILE D  1 393 ? -59.15340 35.09116  67.82341  1.000 64.24095  ? 393 ILE D CG2  1 
ATOM   28712 C CD1  . ILE D  1 393 ? -62.33380 35.14385  67.91280  1.000 67.27752  ? 393 ILE D CD1  1 
ATOM   28713 H H    . ILE D  1 393 ? -60.81998 33.06669  70.73693  1.000 78.58853  ? 393 ILE D H    1 
ATOM   28714 H HA   . ILE D  1 393 ? -59.27711 32.48076  68.72400  1.000 79.34189  ? 393 ILE D HA   1 
ATOM   28715 H HB   . ILE D  1 393 ? -60.29509 35.00791  69.52123  1.000 80.40224  ? 393 ILE D HB   1 
ATOM   28716 H HG12 . ILE D  1 393 ? -61.21851 33.55911  67.30356  1.000 81.60425  ? 393 ILE D HG12 1 
ATOM   28717 H HG13 . ILE D  1 393 ? -61.86041 33.35103  68.74234  1.000 81.60425  ? 393 ILE D HG13 1 
ATOM   28718 H HG21 . ILE D  1 393 ? -59.68565 35.64494  67.23101  1.000 77.13008  ? 393 ILE D HG21 1 
ATOM   28719 H HG22 . ILE D  1 393 ? -58.52707 35.64266  68.31783  1.000 77.13008  ? 393 ILE D HG22 1 
ATOM   28720 H HG23 . ILE D  1 393 ? -58.67233 34.42404  67.30919  1.000 77.13008  ? 393 ILE D HG23 1 
ATOM   28721 H HD11 . ILE D  1 393 ? -63.19217 34.80595  67.61292  1.000 80.77396  ? 393 ILE D HD11 1 
ATOM   28722 H HD12 . ILE D  1 393 ? -62.44389 35.63961  68.73924  1.000 80.77396  ? 393 ILE D HD12 1 
ATOM   28723 H HD13 . ILE D  1 393 ? -61.94784 35.71708  67.23211  1.000 80.77396  ? 393 ILE D HD13 1 
ATOM   28724 N N    . SER D  1 394 ? -57.88533 34.19284  71.05339  1.000 70.66924  ? 394 SER D N    1 
ATOM   28725 C CA   . SER D  1 394 ? -56.60072 34.70724  71.51346  1.000 70.02750  ? 394 SER D CA   1 
ATOM   28726 C C    . SER D  1 394 ? -55.68985 33.57653  71.97119  1.000 68.46103  ? 394 SER D C    1 
ATOM   28727 O O    . SER D  1 394 ? -54.47512 33.62347  71.75378  1.000 63.14727  ? 394 SER D O    1 
ATOM   28728 C CB   . SER D  1 394 ? -56.80380 35.72834  72.63620  1.000 67.35834  ? 394 SER D CB   1 
ATOM   28729 O OG   . SER D  1 394 ? -57.48548 35.17210  73.74184  1.000 71.20319  ? 394 SER D OG   1 
ATOM   28730 H H    . SER D  1 394 ? -58.54374 34.34086  71.58647  1.000 84.84402  ? 394 SER D H    1 
ATOM   28731 H HA   . SER D  1 394 ? -56.16753 35.16509  70.77615  1.000 84.07393  ? 394 SER D HA   1 
ATOM   28732 H HB2  . SER D  1 394 ? -55.93493 36.04191  72.93226  1.000 80.87094  ? 394 SER D HB2  1 
ATOM   28733 H HB3  . SER D  1 394 ? -57.32444 36.47048  72.29116  1.000 80.87094  ? 394 SER D HB3  1 
ATOM   28734 H HG   . SER D  1 394 ? -57.52613 35.73277  74.36601  1.000 85.48476  ? 394 SER D HG   1 
ATOM   28735 N N    . ARG D  1 395 ? -56.26363 32.54442  72.59309  1.000 62.68592  ? 395 ARG D N    1 
ATOM   28736 C CA   . ARG D  1 395 ? -55.45790 31.40293  73.00601  1.000 63.94720  ? 395 ARG D CA   1 
ATOM   28737 C C    . ARG D  1 395 ? -54.87005 30.68394  71.80149  1.000 63.16073  ? 395 ARG D C    1 
ATOM   28738 O O    . ARG D  1 395 ? -53.69337 30.31163  71.80602  1.000 62.14945  ? 395 ARG D O    1 
ATOM   28739 C CB   . ARG D  1 395 ? -56.29129 30.43508  73.84395  1.000 63.84702  ? 395 ARG D CB   1 
ATOM   28740 C CG   . ARG D  1 395 ? -55.51330 29.18050  74.25615  1.000 64.34070  ? 395 ARG D CG   1 
ATOM   28741 C CD   . ARG D  1 395 ? -56.24794 28.35802  75.29259  1.000 66.02116  ? 395 ARG D CD   1 
ATOM   28742 N NE   . ARG D  1 395 ? -56.49972 29.13123  76.50109  1.000 67.11719  ? 395 ARG D NE   1 
ATOM   28743 C CZ   . ARG D  1 395 ? -55.60606 29.34939  77.45448  1.000 67.96341  ? 395 ARG D CZ   1 
ATOM   28744 N NH1  . ARG D  1 395 ? -54.38295 28.84987  77.38438  1.000 66.15193  ? 395 ARG D NH1  1 
ATOM   28745 N NH2  . ARG D  1 395 ? -55.94461 30.10132  78.49697  1.000 68.44329  ? 395 ARG D NH2  1 
ATOM   28746 H H    . ARG D  1 395 ? -57.10030 32.48410  72.78272  1.000 75.26404  ? 395 ARG D H    1 
ATOM   28747 H HA   . ARG D  1 395 ? -54.72880 31.72500  73.55881  1.000 76.77758  ? 395 ARG D HA   1 
ATOM   28748 H HB2  . ARG D  1 395 ? -56.58126 30.88691  74.65183  1.000 76.65736  ? 395 ARG D HB2  1 
ATOM   28749 H HB3  . ARG D  1 395 ? -57.06192 30.15341  73.32655  1.000 76.65736  ? 395 ARG D HB3  1 
ATOM   28750 H HG2  . ARG D  1 395 ? -55.37245 28.62325  73.47478  1.000 77.24978  ? 395 ARG D HG2  1 
ATOM   28751 H HG3  . ARG D  1 395 ? -54.65964 29.44573  74.63272  1.000 77.24978  ? 395 ARG D HG3  1 
ATOM   28752 H HD2  . ARG D  1 395 ? -57.10059 28.07078  74.93012  1.000 79.26633  ? 395 ARG D HD2  1 
ATOM   28753 H HD3  . ARG D  1 395 ? -55.71123 27.58568  75.52995  1.000 79.26633  ? 395 ARG D HD3  1 
ATOM   28754 H HE   . ARG D  1 395 ? -57.28363 29.46995  76.60288  1.000 80.58156  ? 395 ARG D HE   1 
ATOM   28755 H HH11 . ARG D  1 395 ? -54.15216 28.37092  76.70841  1.000 79.42326  ? 395 ARG D HH11 1 
ATOM   28756 H HH12 . ARG D  1 395 ? -53.81869 29.00412  78.01480  1.000 79.42326  ? 395 ARG D HH12 1 
ATOM   28757 H HH21 . ARG D  1 395 ? -56.73430 30.43839  78.54566  1.000 82.17289  ? 395 ARG D HH21 1 
ATOM   28758 H HH22 . ARG D  1 395 ? -55.37396 30.25074  79.12278  1.000 82.17289  ? 395 ARG D HH22 1 
ATOM   28759 N N    . ARG D  1 396 ? -55.66666 30.47446  70.75612  1.000 62.72168  ? 396 ARG D N    1 
ATOM   28760 C CA   . ARG D  1 396 ? -55.10560 29.83913  69.57010  1.000 64.74965  ? 396 ARG D CA   1 
ATOM   28761 C C    . ARG D  1 396 ? -53.98835 30.69116  68.98851  1.000 62.53665  ? 396 ARG D C    1 
ATOM   28762 O O    . ARG D  1 396 ? -52.95349 30.16409  68.55989  1.000 63.66958  ? 396 ARG D O    1 
ATOM   28763 C CB   . ARG D  1 396 ? -56.18104 29.58574  68.51709  1.000 64.50090  ? 396 ARG D CB   1 
ATOM   28764 C CG   . ARG D  1 396 ? -55.67263 28.76392  67.34707  1.000 64.02475  ? 396 ARG D CG   1 
ATOM   28765 C CD   . ARG D  1 396 ? -56.66425 28.66464  66.22309  1.000 63.61077  ? 396 ARG D CD   1 
ATOM   28766 N NE   . ARG D  1 396 ? -56.80935 29.93365  65.53588  1.000 64.27255  ? 396 ARG D NE   1 
ATOM   28767 C CZ   . ARG D  1 396 ? -57.35636 30.08951  64.34126  1.000 62.95856  ? 396 ARG D CZ   1 
ATOM   28768 N NH1  . ARG D  1 396 ? -57.80109 29.05634  63.64540  1.000 64.04563  ? 396 ARG D NH1  1 
ATOM   28769 N NH2  . ARG D  1 396 ? -57.45932 31.31523  63.83355  1.000 62.35047  ? 396 ARG D NH2  1 
ATOM   28770 H H    . ARG D  1 396 ? -56.49997 30.68205  70.71035  1.000 75.30695  ? 396 ARG D H    1 
ATOM   28771 H HA   . ARG D  1 396 ? -54.74699 28.97497  69.82608  1.000 77.74052  ? 396 ARG D HA   1 
ATOM   28772 H HB2  . ARG D  1 396 ? -56.91642 29.10338  68.92631  1.000 77.44201  ? 396 ARG D HB2  1 
ATOM   28773 H HB3  . ARG D  1 396 ? -56.49333 30.43728  68.17323  1.000 77.44201  ? 396 ARG D HB3  1 
ATOM   28774 H HG2  . ARG D  1 396 ? -54.86690 29.17640  66.99842  1.000 76.87063  ? 396 ARG D HG2  1 
ATOM   28775 H HG3  . ARG D  1 396 ? -55.47871 27.86445  67.65407  1.000 76.87063  ? 396 ARG D HG3  1 
ATOM   28776 H HD2  . ARG D  1 396 ? -56.35978 28.00283  65.58262  1.000 76.37386  ? 396 ARG D HD2  1 
ATOM   28777 H HD3  . ARG D  1 396 ? -57.52957 28.40855  66.57881  1.000 76.37386  ? 396 ARG D HD3  1 
ATOM   28778 H HE   . ARG D  1 396 ? -56.51797 30.63760  65.93483  1.000 77.16800  ? 396 ARG D HE   1 
ATOM   28779 H HH11 . ARG D  1 396 ? -57.73793 28.26155  63.96776  1.000 76.89569  ? 396 ARG D HH11 1 
ATOM   28780 H HH12 . ARG D  1 396 ? -58.15342 29.17936  62.87059  1.000 76.89569  ? 396 ARG D HH12 1 
ATOM   28781 H HH21 . ARG D  1 396 ? -57.17245 31.99142  64.28084  1.000 74.86150  ? 396 ARG D HH21 1 
ATOM   28782 H HH22 . ARG D  1 396 ? -57.81272 31.43118  63.05814  1.000 74.86150  ? 396 ARG D HH22 1 
ATOM   28783 N N    . ALA D  1 397 ? -54.17610 32.00902  68.97174  1.000 64.19890  ? 397 ALA D N    1 
ATOM   28784 C CA   . ALA D  1 397 ? -53.14264 32.89515  68.45502  1.000 62.64033  ? 397 ALA D CA   1 
ATOM   28785 C C    . ALA D  1 397 ? -51.86864 32.79449  69.27813  1.000 60.67820  ? 397 ALA D C    1 
ATOM   28786 O O    . ALA D  1 397 ? -50.76455 32.76132  68.72220  1.000 61.68828  ? 397 ALA D O    1 
ATOM   28787 C CB   . ALA D  1 397 ? -53.66025 34.33454  68.43834  1.000 64.86839  ? 397 ALA D CB   1 
ATOM   28788 H H    . ALA D  1 397 ? -54.88442 32.40923  69.25052  1.000 77.07961  ? 397 ALA D H    1 
ATOM   28789 H HA   . ALA D  1 397 ? -52.92988 32.63700  67.54453  1.000 75.20934  ? 397 ALA D HA   1 
ATOM   28790 H HB1  . ALA D  1 397 ? -52.95198 34.92129  68.13016  1.000 77.88300  ? 397 ALA D HB1  1 
ATOM   28791 H HB2  . ALA D  1 397 ? -54.42027 34.38990  67.83816  1.000 77.88300  ? 397 ALA D HB2  1 
ATOM   28792 H HB3  . ALA D  1 397 ? -53.92909 34.58389  69.33637  1.000 77.88300  ? 397 ALA D HB3  1 
ATOM   28793 N N    . ALA D  1 398 ? -52.00345 32.76958  70.60702  1.000 59.74078  ? 398 ALA D N    1 
ATOM   28794 C CA   . ALA D  1 398 ? -50.83560 32.71120  71.47999  1.000 61.67643  ? 398 ALA D CA   1 
ATOM   28795 C C    . ALA D  1 398 ? -50.13256 31.36328  71.37466  1.000 62.03617  ? 398 ALA D C    1 
ATOM   28796 O O    . ALA D  1 398 ? -48.89655 31.29724  71.35024  1.000 67.82872  ? 398 ALA D O    1 
ATOM   28797 C CB   . ALA D  1 398 ? -51.26014 32.98459  72.92002  1.000 66.45729  ? 398 ALA D CB   1 
ATOM   28798 H H    . ALA D  1 398 ? -52.75572 32.78550  71.02347  1.000 71.72988  ? 398 ALA D H    1 
ATOM   28799 H HA   . ALA D  1 398 ? -50.20412 33.39692  71.21180  1.000 74.05265  ? 398 ALA D HA   1 
ATOM   28800 H HB1  . ALA D  1 398 ? -50.47867 32.94228  73.49310  1.000 79.78968  ? 398 ALA D HB1  1 
ATOM   28801 H HB2  . ALA D  1 398 ? -51.65917 33.86734  72.96945  1.000 79.78968  ? 398 ALA D HB2  1 
ATOM   28802 H HB3  . ALA D  1 398 ? -51.90616 32.31390  73.19155  1.000 79.78968  ? 398 ALA D HB3  1 
ATOM   28803 N N    . PHE D  1 399 ? -50.90519 30.27704  71.30163  1.000 62.38925  ? 399 PHE D N    1 
ATOM   28804 C CA   . PHE D  1 399 ? -50.30750 28.95530  71.17268  1.000 60.37503  ? 399 PHE D CA   1 
ATOM   28805 C C    . PHE D  1 399 ? -49.57869 28.81382  69.84355  1.000 67.29683  ? 399 PHE D C    1 
ATOM   28806 O O    . PHE D  1 399 ? -48.47329 28.26426  69.79211  1.000 62.77406  ? 399 PHE D O    1 
ATOM   28807 C CB   . PHE D  1 399 ? -51.37465 27.87727  71.32394  1.000 63.06041  ? 399 PHE D CB   1 
ATOM   28808 C CG   . PHE D  1 399 ? -51.61542 27.46146  72.74834  1.000 62.63081  ? 399 PHE D CG   1 
ATOM   28809 C CD1  . PHE D  1 399 ? -51.71953 28.41050  73.75382  1.000 63.34598  ? 399 PHE D CD1  1 
ATOM   28810 C CD2  . PHE D  1 399 ? -51.73557 26.11839  73.08362  1.000 61.62305  ? 399 PHE D CD2  1 
ATOM   28811 C CE1  . PHE D  1 399 ? -51.93883 28.03000  75.07092  1.000 64.82799  ? 399 PHE D CE1  1 
ATOM   28812 C CE2  . PHE D  1 399 ? -51.95639 25.73176  74.39369  1.000 63.27226  ? 399 PHE D CE2  1 
ATOM   28813 C CZ   . PHE D  1 399 ? -52.05249 26.68745  75.39027  1.000 63.69499  ? 399 PHE D CZ   1 
ATOM   28814 H H    . PHE D  1 399 ? -51.76488 30.28124  71.32440  1.000 74.90804  ? 399 PHE D H    1 
ATOM   28815 H HA   . PHE D  1 399 ? -49.66125 28.83086  71.88527  1.000 72.49098  ? 399 PHE D HA   1 
ATOM   28816 H HB2  . PHE D  1 399 ? -52.21166 28.21451  70.96815  1.000 75.71343  ? 399 PHE D HB2  1 
ATOM   28817 H HB3  . PHE D  1 399 ? -51.09646 27.09099  70.82869  1.000 75.71343  ? 399 PHE D HB3  1 
ATOM   28818 H HD1  . PHE D  1 399 ? -51.64151 29.31301  73.54340  1.000 76.05612  ? 399 PHE D HD1  1 
ATOM   28819 H HD2  . PHE D  1 399 ? -51.66672 25.47128  72.41923  1.000 73.98860  ? 399 PHE D HD2  1 
ATOM   28820 H HE1  . PHE D  1 399 ? -52.00921 28.67520  75.73700  1.000 77.83452  ? 399 PHE D HE1  1 
ATOM   28821 H HE2  . PHE D  1 399 ? -52.04022 24.82988  74.60458  1.000 75.96765  ? 399 PHE D HE2  1 
ATOM   28822 H HZ   . PHE D  1 399 ? -52.19308 26.42848  76.27236  1.000 76.47492  ? 399 PHE D HZ   1 
ATOM   28823 N N    . LEU D  1 400 ? -50.18308 29.29920  68.75414  1.000 58.70797  ? 400 LEU D N    1 
ATOM   28824 C CA   . LEU D  1 400 ? -49.48547 29.29206  67.47021  1.000 59.04214  ? 400 LEU D CA   1 
ATOM   28825 C C    . LEU D  1 400 ? -48.24665 30.18160  67.50648  1.000 58.73494  ? 400 LEU D C    1 
ATOM   28826 O O    . LEU D  1 400 ? -47.22861 29.86169  66.87149  1.000 58.47143  ? 400 LEU D O    1 
ATOM   28827 C CB   . LEU D  1 400 ? -50.43401 29.73629  66.35743  1.000 60.27378  ? 400 LEU D CB   1 
ATOM   28828 C CG   . LEU D  1 400 ? -51.58504 28.77272  66.06279  1.000 62.08640  ? 400 LEU D CG   1 
ATOM   28829 C CD1  . LEU D  1 400 ? -52.58288 29.40631  65.13326  1.000 62.87088  ? 400 LEU D CD1  1 
ATOM   28830 C CD2  . LEU D  1 400 ? -51.07506 27.47642  65.45289  1.000 61.60896  ? 400 LEU D CD2  1 
ATOM   28831 H H    . LEU D  1 400 ? -50.97679 29.62968  68.73383  1.000 70.49049  ? 400 LEU D H    1 
ATOM   28832 H HA   . LEU D  1 400 ? -49.19801 28.38731  67.27098  1.000 70.89150  ? 400 LEU D HA   1 
ATOM   28833 H HB2  . LEU D  1 400 ? -50.82446 30.58757  66.60996  1.000 72.36947  ? 400 LEU D HB2  1 
ATOM   28834 H HB3  . LEU D  1 400 ? -49.92132 29.83589  65.54003  1.000 72.36947  ? 400 LEU D HB3  1 
ATOM   28835 H HG   . LEU D  1 400 ? -52.02451 28.56390  66.90193  1.000 74.54461  ? 400 LEU D HG   1 
ATOM   28836 H HD11 . LEU D  1 400 ? -53.30052 28.77623  64.96328  1.000 75.48599  ? 400 LEU D HD11 1 
ATOM   28837 H HD12 . LEU D  1 400 ? -52.93775 30.20744  65.54941  1.000 75.48599  ? 400 LEU D HD12 1 
ATOM   28838 H HD13 . LEU D  1 400 ? -52.13907 29.63447  64.30147  1.000 75.48599  ? 400 LEU D HD13 1 
ATOM   28839 H HD21 . LEU D  1 400 ? -51.83288 26.93945  65.17312  1.000 73.97169  ? 400 LEU D HD21 1 
ATOM   28840 H HD22 . LEU D  1 400 ? -50.51725 27.68557  64.68738  1.000 73.97169  ? 400 LEU D HD22 1 
ATOM   28841 H HD23 . LEU D  1 400 ? -50.55731 26.99663  66.11821  1.000 73.97169  ? 400 LEU D HD23 1 
ATOM   28842 N N    . ALA D  1 401 ? -48.30596 31.28645  68.25600  1.000 58.87641  ? 401 ALA D N    1 
ATOM   28843 C CA   . ALA D  1 401 ? -47.17456 32.20432  68.31751  1.000 58.07171  ? 401 ALA D CA   1 
ATOM   28844 C C    . ALA D  1 401 ? -45.94221 31.54500  68.91691  1.000 58.81795  ? 401 ALA D C    1 
ATOM   28845 O O    . ALA D  1 401 ? -44.81090 31.91117  68.57657  1.000 58.46585  ? 401 ALA D O    1 
ATOM   28846 C CB   . ALA D  1 401 ? -47.55813 33.44049  69.12726  1.000 60.13698  ? 401 ALA D CB   1 
ATOM   28847 H H    . ALA D  1 401 ? -48.98263 31.52222  68.73154  1.000 70.69263  ? 401 ALA D H    1 
ATOM   28848 H HA   . ALA D  1 401 ? -46.95086 32.48472  67.41627  1.000 69.72699  ? 401 ALA D HA   1 
ATOM   28849 H HB1  . ALA D  1 401 ? -46.76059 33.96491  69.29988  1.000 72.20531  ? 401 ALA D HB1  1 
ATOM   28850 H HB2  . ALA D  1 401 ? -48.19575 33.96570  68.61885  1.000 72.20531  ? 401 ALA D HB2  1 
ATOM   28851 H HB3  . ALA D  1 401 ? -47.95608 33.15793  69.96553  1.000 72.20531  ? 401 ALA D HB3  1 
ATOM   28852 N N    . ALA D  1 402 ? -46.12724 30.56975  69.79749  1.000 61.08753  ? 402 ALA D N    1 
ATOM   28853 C CA   . ALA D  1 402 ? -44.97335 29.95007  70.42974  1.000 60.42622  ? 402 ALA D CA   1 
ATOM   28854 C C    . ALA D  1 402 ? -44.22294 29.03137  69.47822  1.000 61.00408  ? 402 ALA D C    1 
ATOM   28855 O O    . ALA D  1 402 ? -43.01923 28.82079  69.66154  1.000 57.40183  ? 402 ALA D O    1 
ATOM   28856 C CB   . ALA D  1 402 ? -45.42215 29.17873  71.66398  1.000 62.39412  ? 402 ALA D CB   1 
ATOM   28857 H H    . ALA D  1 402 ? -46.89084 30.25692  70.03967  1.000 73.34598  ? 402 ALA D H    1 
ATOM   28858 H HA   . ALA D  1 402 ? -44.35585 30.64120  70.71599  1.000 72.55240  ? 402 ALA D HA   1 
ATOM   28859 H HB1  . ALA D  1 402 ? -44.64957 28.75566  72.07021  1.000 74.91388  ? 402 ALA D HB1  1 
ATOM   28860 H HB2  . ALA D  1 402 ? -45.82930 29.79622  72.29154  1.000 74.91388  ? 402 ALA D HB2  1 
ATOM   28861 H HB3  . ALA D  1 402 ? -46.06676 28.50450  71.39792  1.000 74.91388  ? 402 ALA D HB3  1 
ATOM   28862 N N    . VAL D  1 403 ? -44.89046 28.54384  68.43324  1.000 64.50135  ? 403 VAL D N    1 
ATOM   28863 C CA   . VAL D  1 403 ? -44.27904 27.53595  67.56640  1.000 60.77028  ? 403 VAL D CA   1 
ATOM   28864 C C    . VAL D  1 403 ? -43.02107 28.05231  66.88479  1.000 62.64373  ? 403 VAL D C    1 
ATOM   28865 O O    . VAL D  1 403 ? -41.99306 27.35796  66.92967  1.000 59.12392  ? 403 VAL D O    1 
ATOM   28866 C CB   . VAL D  1 403 ? -45.32833 27.01486  66.55352  1.000 60.15121  ? 403 VAL D CB   1 
ATOM   28867 C CG1  . VAL D  1 403 ? -44.67664 26.18206  65.49245  1.000 60.52395  ? 403 VAL D CG1  1 
ATOM   28868 C CG2  . VAL D  1 403 ? -46.38875 26.23776  67.27087  1.000 56.39810  ? 403 VAL D CG2  1 
ATOM   28869 H H    . VAL D  1 403 ? -45.68699 28.77541  68.20627  1.000 77.44256  ? 403 VAL D H    1 
ATOM   28870 H HA   . VAL D  1 403 ? -44.01502 26.79306  68.13148  1.000 72.96527  ? 403 VAL D HA   1 
ATOM   28871 H HB   . VAL D  1 403 ? -45.74821 27.77025  66.11307  1.000 72.22239  ? 403 VAL D HB   1 
ATOM   28872 H HG11 . VAL D  1 403 ? -45.35830 25.66991  65.02991  1.000 72.66968  ? 403 VAL D HG11 1 
ATOM   28873 H HG12 . VAL D  1 403 ? -44.22120 26.76718  64.86707  1.000 72.66968  ? 403 VAL D HG12 1 
ATOM   28874 H HG13 . VAL D  1 403 ? -44.03828 25.58239  65.90934  1.000 72.66968  ? 403 VAL D HG13 1 
ATOM   28875 H HG21 . VAL D  1 403 ? -47.03749 25.91781  66.62460  1.000 67.71866  ? 403 VAL D HG21 1 
ATOM   28876 H HG22 . VAL D  1 403 ? -45.97665 25.48654  67.72558  1.000 67.71866  ? 403 VAL D HG22 1 
ATOM   28877 H HG23 . VAL D  1 403 ? -46.82291 26.81733  67.91624  1.000 67.71866  ? 403 VAL D HG23 1 
ATOM   28878 N N    . PRO D  1 404 ? -43.02283 29.20572  66.21989  1.000 56.69328  ? 404 PRO D N    1 
ATOM   28879 C CA   . PRO D  1 404 ? -41.77493 29.66473  65.58948  1.000 56.48614  ? 404 PRO D CA   1 
ATOM   28880 C C    . PRO D  1 404 ? -40.64156 29.83061  66.58264  1.000 56.87483  ? 404 PRO D C    1 
ATOM   28881 O O    . PRO D  1 404 ? -39.47729 29.57640  66.24703  1.000 56.64842  ? 404 PRO D O    1 
ATOM   28882 C CB   . PRO D  1 404 ? -42.16661 31.00816  64.95487  1.000 56.11312  ? 404 PRO D CB   1 
ATOM   28883 C CG   . PRO D  1 404 ? -43.65204 30.97820  64.85255  1.000 56.46143  ? 404 PRO D CG   1 
ATOM   28884 C CD   . PRO D  1 404 ? -44.12825 30.16094  66.01308  1.000 58.76783  ? 404 PRO D CD   1 
ATOM   28885 H HA   . PRO D  1 404 ? -41.51438 29.04501  64.89022  1.000 67.82431  ? 404 PRO D HA   1 
ATOM   28886 H HB2  . PRO D  1 404 ? -41.87378 31.73778  65.52302  1.000 67.37668  ? 404 PRO D HB2  1 
ATOM   28887 H HB3  . PRO D  1 404 ? -41.76109 31.08771  64.07730  1.000 67.37668  ? 404 PRO D HB3  1 
ATOM   28888 H HG2  . PRO D  1 404 ? -44.00128 31.88174  64.90286  1.000 67.79465  ? 404 PRO D HG2  1 
ATOM   28889 H HG3  . PRO D  1 404 ? -43.91352 30.56769  64.01350  1.000 67.79465  ? 404 PRO D HG3  1 
ATOM   28890 H HD2  . PRO D  1 404 ? -44.25808 30.71603  66.79788  1.000 70.56234  ? 404 PRO D HD2  1 
ATOM   28891 H HD3  . PRO D  1 404 ? -44.95153 29.69648  65.79535  1.000 70.56234  ? 404 PRO D HD3  1 
ATOM   28892 N N    . ILE D  1 405 ? -40.95393 30.27198  67.79938  1.000 57.00143  ? 405 ILE D N    1 
ATOM   28893 C CA   . ILE D  1 405 ? -39.91013 30.50978  68.78546  1.000 60.30314  ? 405 ILE D CA   1 
ATOM   28894 C C    . ILE D  1 405 ? -39.30843 29.18557  69.24780  1.000 62.37491  ? 405 ILE D C    1 
ATOM   28895 O O    . ILE D  1 405 ? -38.08620 29.02584  69.29557  1.000 57.26533  ? 405 ILE D O    1 
ATOM   28896 C CB   . ILE D  1 405 ? -40.46465 31.33593  69.95921  1.000 60.79899  ? 405 ILE D CB   1 
ATOM   28897 C CG1  . ILE D  1 405 ? -40.87677 32.72632  69.47650  1.000 59.07276  ? 405 ILE D CG1  1 
ATOM   28898 C CG2  . ILE D  1 405 ? -39.42216 31.47561  71.03451  1.000 59.44337  ? 405 ILE D CG2  1 
ATOM   28899 C CD1  . ILE D  1 405 ? -41.79742 33.45651  70.42977  1.000 58.44511  ? 405 ILE D CD1  1 
ATOM   28900 H H    . ILE D  1 405 ? -41.75192 30.43863  68.07331  1.000 68.44266  ? 405 ILE D H    1 
ATOM   28901 H HA   . ILE D  1 405 ? -39.19963 31.02583  68.37340  1.000 72.40471  ? 405 ILE D HA   1 
ATOM   28902 H HB   . ILE D  1 405 ? -41.23944 30.87419  70.31612  1.000 72.99972  ? 405 ILE D HB   1 
ATOM   28903 H HG12 . ILE D  1 405 ? -40.07886 33.26631  69.36409  1.000 70.92825  ? 405 ILE D HG12 1 
ATOM   28904 H HG13 . ILE D  1 405 ? -41.33933 32.63734  68.62855  1.000 70.92825  ? 405 ILE D HG13 1 
ATOM   28905 H HG21 . ILE D  1 405 ? -39.69412 32.17508  71.64907  1.000 71.37298  ? 405 ILE D HG21 1 
ATOM   28906 H HG22 . ILE D  1 405 ? -39.34149 30.63263  71.50756  1.000 71.37298  ? 405 ILE D HG22 1 
ATOM   28907 H HG23 . ILE D  1 405 ? -38.57426 31.70711  70.62417  1.000 71.37298  ? 405 ILE D HG23 1 
ATOM   28908 H HD11 . ILE D  1 405 ? -42.09331 34.28120  70.01356  1.000 70.17506  ? 405 ILE D HD11 1 
ATOM   28909 H HD12 . ILE D  1 405 ? -42.56159 32.89201  70.62542  1.000 70.17506  ? 405 ILE D HD12 1 
ATOM   28910 H HD13 . ILE D  1 405 ? -41.31379 33.65352  71.24720  1.000 70.17506  ? 405 ILE D HD13 1 
ATOM   28911 N N    . ALA D  1 406 ? -40.16016 28.20821  69.56151  1.000 57.95807  ? 406 ALA D N    1 
ATOM   28912 C CA   . ALA D  1 406 ? -39.65125 26.89323  69.93428  1.000 58.32417  ? 406 ALA D CA   1 
ATOM   28913 C C    . ALA D  1 406 ? -38.79622 26.30228  68.82160  1.000 57.28103  ? 406 ALA D C    1 
ATOM   28914 O O    . ALA D  1 406 ? -37.70279 25.77369  69.07738  1.000 58.51073  ? 406 ALA D O    1 
ATOM   28915 C CB   . ALA D  1 406 ? -40.80987 25.95379  70.26369  1.000 57.47936  ? 406 ALA D CB   1 
ATOM   28916 H H    . ALA D  1 406 ? -41.01712 28.28028  69.56578  1.000 69.59062  ? 406 ALA D H    1 
ATOM   28917 H HA   . ALA D  1 406 ? -39.10163 26.98595  70.72815  1.000 70.02994  ? 406 ALA D HA   1 
ATOM   28918 H HB1  . ALA D  1 406 ? -40.45271 25.08648  70.51089  1.000 69.01617  ? 406 ALA D HB1  1 
ATOM   28919 H HB2  . ALA D  1 406 ? -41.31743 26.32520  71.00216  1.000 69.01617  ? 406 ALA D HB2  1 
ATOM   28920 H HB3  . ALA D  1 406 ? -41.37805 25.86705  69.48231  1.000 69.01617  ? 406 ALA D HB3  1 
ATOM   28921 N N    . ALA D  1 407 ? -39.26163 26.41039  67.57672  1.000 62.38043  ? 407 ALA D N    1 
ATOM   28922 C CA   . ALA D  1 407 ? -38.52463 25.83113  66.46124  1.000 62.70549  ? 407 ALA D CA   1 
ATOM   28923 C C    . ALA D  1 407 ? -37.13188 26.44027  66.34927  1.000 61.59901  ? 407 ALA D C    1 
ATOM   28924 O O    . ALA D  1 407 ? -36.13661 25.72203  66.23966  1.000 60.22248  ? 407 ALA D O    1 
ATOM   28925 C CB   . ALA D  1 407 ? -39.31034 26.02232  65.16737  1.000 62.04396  ? 407 ALA D CB   1 
ATOM   28926 H H    . ALA D  1 407 ? -39.99128 26.80874  67.35642  1.000 74.89745  ? 407 ALA D H    1 
ATOM   28927 H HA   . ALA D  1 407 ? -38.42050 24.87843  66.61098  1.000 75.28752  ? 407 ALA D HA   1 
ATOM   28928 H HB1  . ALA D  1 407 ? -38.80827 25.63572  64.43296  1.000 74.49368  ? 407 ALA D HB1  1 
ATOM   28929 H HB2  . ALA D  1 407 ? -40.16893 25.57873  65.25080  1.000 74.49368  ? 407 ALA D HB2  1 
ATOM   28930 H HB3  . ALA D  1 407 ? -39.44170 26.97122  65.01495  1.000 74.49368  ? 407 ALA D HB3  1 
ATOM   28931 N N    . ILE D  1 408 ? -37.03954 27.76887  66.40388  1.000 59.87742  ? 408 ILE D N    1 
ATOM   28932 C CA   . ILE D  1 408 ? -35.74222 28.42940  66.27120  1.000 61.39510  ? 408 ILE D CA   1 
ATOM   28933 C C    . ILE D  1 408 ? -34.80298 27.98069  67.38175  1.000 59.60136  ? 408 ILE D C    1 
ATOM   28934 O O    . ILE D  1 408 ? -33.62853 27.66831  67.14129  1.000 61.43122  ? 408 ILE D O    1 
ATOM   28935 C CB   . ILE D  1 408 ? -35.92446 29.95764  66.26230  1.000 60.75258  ? 408 ILE D CB   1 
ATOM   28936 C CG1  . ILE D  1 408 ? -36.62833 30.39344  64.97319  1.000 60.28224  ? 408 ILE D CG1  1 
ATOM   28937 C CG2  . ILE D  1 408 ? -34.58743 30.65853  66.40262  1.000 60.77019  ? 408 ILE D CG2  1 
ATOM   28938 C CD1  . ILE D  1 408 ? -37.15388 31.80085  65.01247  1.000 60.87458  ? 408 ILE D CD1  1 
ATOM   28939 H H    . ILE D  1 408 ? -37.70362 28.30381  66.51543  1.000 71.89384  ? 408 ILE D H    1 
ATOM   28940 H HA   . ILE D  1 408 ? -35.34438 28.16885  65.42578  1.000 73.71505  ? 408 ILE D HA   1 
ATOM   28941 H HB   . ILE D  1 408 ? -36.47687 30.20571  67.02006  1.000 72.94403  ? 408 ILE D HB   1 
ATOM   28942 H HG12 . ILE D  1 408 ? -35.99757 30.33399  64.23867  1.000 72.37963  ? 408 ILE D HG12 1 
ATOM   28943 H HG13 . ILE D  1 408 ? -37.38014 29.80166  64.81360  1.000 72.37963  ? 408 ILE D HG13 1 
ATOM   28944 H HG21 . ILE D  1 408 ? -34.68960 31.58811  66.14506  1.000 72.96517  ? 408 ILE D HG21 1 
ATOM   28945 H HG22 . ILE D  1 408 ? -34.29623 30.60125  67.32610  1.000 72.96517  ? 408 ILE D HG22 1 
ATOM   28946 H HG23 . ILE D  1 408 ? -33.94097 30.22421  65.82439  1.000 72.96517  ? 408 ILE D HG23 1 
ATOM   28947 H HD11 . ILE D  1 408 ? -37.71665 31.94957  64.23653  1.000 73.09043  ? 408 ILE D HD11 1 
ATOM   28948 H HD12 . ILE D  1 408 ? -37.67082 31.92237  65.82419  1.000 73.09043  ? 408 ILE D HD12 1 
ATOM   28949 H HD13 . ILE D  1 408 ? -36.40548 32.41784  65.00143  1.000 73.09043  ? 408 ILE D HD13 1 
ATOM   28950 N N    . LEU D  1 409 ? -35.30543 27.93816  68.61682  1.000 63.71140  ? 409 LEU D N    1 
ATOM   28951 C CA   . LEU D  1 409 ? -34.45611 27.53801  69.73282  1.000 67.86010  ? 409 LEU D CA   1 
ATOM   28952 C C    . LEU D  1 409 ? -33.96452 26.10921  69.56087  1.000 66.19972  ? 409 LEU D C    1 
ATOM   28953 O O    . LEU D  1 409 ? -32.80116 25.80649  69.84708  1.000 65.81314  ? 409 LEU D O    1 
ATOM   28954 C CB   . LEU D  1 409 ? -35.20892 27.69113  71.05241  1.000 63.64905  ? 409 LEU D CB   1 
ATOM   28955 C CG   . LEU D  1 409 ? -35.61306 29.12732  71.40610  1.000 61.99539  ? 409 LEU D CG   1 
ATOM   28956 C CD1  . LEU D  1 409 ? -36.45395 29.14716  72.67101  1.000 61.61058  ? 409 LEU D CD1  1 
ATOM   28957 C CD2  . LEU D  1 409 ? -34.40541 30.02863  71.55811  1.000 63.48929  ? 409 LEU D CD2  1 
ATOM   28958 H H    . LEU D  1 409 ? -36.11605 28.13190  68.82887  1.000 76.49462  ? 409 LEU D H    1 
ATOM   28959 H HA   . LEU D  1 409 ? -33.68318 28.12335  69.76204  1.000 81.47305  ? 409 LEU D HA   1 
ATOM   28960 H HB2  . LEU D  1 409 ? -36.02133 27.16330  71.00446  1.000 76.41979  ? 409 LEU D HB2  1 
ATOM   28961 H HB3  . LEU D  1 409 ? -34.64209 27.36336  71.76807  1.000 76.41979  ? 409 LEU D HB3  1 
ATOM   28962 H HG   . LEU D  1 409 ? -36.14518 29.47997  70.67576  1.000 74.43540  ? 409 LEU D HG   1 
ATOM   28963 H HD11 . LEU D  1 409 ? -36.70033 30.06355  72.87209  1.000 73.97364  ? 409 LEU D HD11 1 
ATOM   28964 H HD12 . LEU D  1 409 ? -37.25155 28.61388  72.52840  1.000 73.97364  ? 409 LEU D HD12 1 
ATOM   28965 H HD13 . LEU D  1 409 ? -35.93441 28.77644  73.40145  1.000 73.97364  ? 409 LEU D HD13 1 
ATOM   28966 H HD21 . LEU D  1 409 ? -34.69281 30.88461  71.91250  1.000 76.22809  ? 409 LEU D HD21 1 
ATOM   28967 H HD22 . LEU D  1 409 ? -33.77576 29.61284  72.16767  1.000 76.22809  ? 409 LEU D HD22 1 
ATOM   28968 H HD23 . LEU D  1 409 ? -33.99224 30.15224  70.68926  1.000 76.22809  ? 409 LEU D HD23 1 
ATOM   28969 N N    . ILE D  1 410 ? -34.82646 25.22075  69.07014  1.000 61.78941  ? 410 ILE D N    1 
ATOM   28970 C CA   . ILE D  1 410 ? -34.42345 23.82995  68.88252  1.000 63.90823  ? 410 ILE D CA   1 
ATOM   28971 C C    . ILE D  1 410 ? -33.40935 23.72103  67.75365  1.000 62.44363  ? 410 ILE D C    1 
ATOM   28972 O O    . ILE D  1 410 ? -32.36046 23.08760  67.89990  1.000 66.80790  ? 410 ILE D O    1 
ATOM   28973 C CB   . ILE D  1 410 ? -35.65271 22.95256  68.60807  1.000 61.99688  ? 410 ILE D CB   1 
ATOM   28974 C CG1  . ILE D  1 410 ? -36.51322 22.82341  69.86248  1.000 60.87580  ? 410 ILE D CG1  1 
ATOM   28975 C CG2  . ILE D  1 410 ? -35.22447 21.59124  68.10478  1.000 61.58028  ? 410 ILE D CG2  1 
ATOM   28976 C CD1  . ILE D  1 410 ? -37.95602 22.32601  69.54521  1.000 61.47931  ? 410 ILE D CD1  1 
ATOM   28977 H H    . ILE D  1 410 ? -35.63715 25.39449  68.84166  1.000 74.18823  ? 410 ILE D H    1 
ATOM   28978 H HA   . ILE D  1 410 ? -34.00271 23.51873  69.69923  1.000 76.73081  ? 410 ILE D HA   1 
ATOM   28979 H HB   . ILE D  1 410 ? -36.18705 23.38027  67.92074  1.000 74.43720  ? 410 ILE D HB   1 
ATOM   28980 H HG12 . ILE D  1 410 ? -36.10027 22.18611  70.46598  1.000 73.09190  ? 410 ILE D HG12 1 
ATOM   28981 H HG13 . ILE D  1 410 ? -36.58062 23.69083  70.29137  1.000 73.09190  ? 410 ILE D HG13 1 
ATOM   28982 H HG21 . ILE D  1 410 ? -35.96045 20.96870  68.21289  1.000 73.93727  ? 410 ILE D HG21 1 
ATOM   28983 H HG22 . ILE D  1 410 ? -34.98597 21.66185  67.16722  1.000 73.93727  ? 410 ILE D HG22 1 
ATOM   28984 H HG23 . ILE D  1 410 ? -34.45889 21.29087  68.61913  1.000 73.93727  ? 410 ILE D HG23 1 
ATOM   28985 H HD11 . ILE D  1 410 ? -38.49158 22.37492  70.35248  1.000 73.81611  ? 410 ILE D HD11 1 
ATOM   28986 H HD12 . ILE D  1 410 ? -38.34117 22.89190  68.85795  1.000 73.81611  ? 410 ILE D HD12 1 
ATOM   28987 H HD13 . ILE D  1 410 ? -37.91224 21.40888  69.23238  1.000 73.81611  ? 410 ILE D HD13 1 
ATOM   28988 N N    . LYS D  1 411 ? -33.69697 24.34659  66.61181  1.000 67.34611  ? 411 LYS D N    1 
ATOM   28989 C CA   . LYS D  1 411 ? -32.79570 24.22627  65.47165  1.000 65.93777  ? 411 LYS D CA   1 
ATOM   28990 C C    . LYS D  1 411 ? -31.39448 24.69905  65.83073  1.000 67.45455  ? 411 LYS D C    1 
ATOM   28991 O O    . LYS D  1 411 ? -30.40752 24.07636  65.42683  1.000 69.05699  ? 411 LYS D O    1 
ATOM   28992 C CB   . LYS D  1 411 ? -33.31851 25.01704  64.27131  1.000 64.34173  ? 411 LYS D CB   1 
ATOM   28993 C CG   . LYS D  1 411 ? -32.40230 24.91211  63.04678  1.000 65.99272  ? 411 LYS D CG   1 
ATOM   28994 C CD   . LYS D  1 411 ? -32.92943 25.71615  61.88517  1.000 66.44246  ? 411 LYS D CD   1 
ATOM   28995 C CE   . LYS D  1 411 ? -32.08102 25.54721  60.62851  1.000 68.99255  ? 411 LYS D CE   1 
ATOM   28996 N NZ   . LYS D  1 411 ? -30.61829 25.61013  60.86773  1.000 72.25848  ? 411 LYS D NZ   1 
ATOM   28997 H H    . LYS D  1 411 ? -34.39157 24.83507  66.47570  1.000 80.85627  ? 411 LYS D H    1 
ATOM   28998 H HA   . LYS D  1 411 ? -32.75851 23.29108  65.21681  1.000 79.16626  ? 411 LYS D HA   1 
ATOM   28999 H HB2  . LYS D  1 411 ? -34.19139 24.67416  64.02350  1.000 77.25101  ? 411 LYS D HB2  1 
ATOM   29000 H HB3  . LYS D  1 411 ? -33.38698 25.95323  64.51577  1.000 77.25101  ? 411 LYS D HB3  1 
ATOM   29001 H HG2  . LYS D  1 411 ? -31.52200 25.24938  63.27532  1.000 79.23221  ? 411 LYS D HG2  1 
ATOM   29002 H HG3  . LYS D  1 411 ? -32.34078 23.98415  62.77111  1.000 79.23221  ? 411 LYS D HG3  1 
ATOM   29003 H HD2  . LYS D  1 411 ? -33.83181 25.42503  61.68055  1.000 79.77189  ? 411 LYS D HD2  1 
ATOM   29004 H HD3  . LYS D  1 411 ? -32.93022 26.65636  62.12371  1.000 79.77189  ? 411 LYS D HD3  1 
ATOM   29005 H HE2  . LYS D  1 411 ? -32.27702 24.68235  60.23545  1.000 82.83199  ? 411 LYS D HE2  1 
ATOM   29006 H HE3  . LYS D  1 411 ? -32.30679 26.25428  60.00403  1.000 82.83199  ? 411 LYS D HE3  1 
ATOM   29007 H HZ1  . LYS D  1 411 ? -30.18073 25.55329  60.09481  1.000 86.75111  ? 411 LYS D HZ1  1 
ATOM   29008 H HZ2  . LYS D  1 411 ? -30.40733 26.37901  61.26321  1.000 86.75111  ? 411 LYS D HZ2  1 
ATOM   29009 H HZ3  . LYS D  1 411 ? -30.36642 24.93681  61.39242  1.000 86.75111  ? 411 LYS D HZ3  1 
ATOM   29010 N N    . THR D  1 412 ? -31.28711 25.81451  66.56510  1.000 68.77004  ? 412 THR D N    1 
ATOM   29011 C CA   . THR D  1 412 ? -29.99931 26.38898  66.94027  1.000 66.30036  ? 412 THR D CA   1 
ATOM   29012 C C    . THR D  1 412 ? -29.45544 25.84437  68.26598  1.000 68.22687  ? 412 THR D C    1 
ATOM   29013 O O    . THR D  1 412 ? -28.39343 26.28761  68.70438  1.000 67.85510  ? 412 THR D O    1 
ATOM   29014 C CB   . THR D  1 412 ? -30.07656 27.93392  67.02381  1.000 66.84255  ? 412 THR D CB   1 
ATOM   29015 O OG1  . THR D  1 412 ? -30.99436 28.35564  68.04417  1.000 66.23172  ? 412 THR D OG1  1 
ATOM   29016 C CG2  . THR D  1 412 ? -30.49889 28.52931  65.70123  1.000 65.78404  ? 412 THR D CG2  1 
ATOM   29017 H H    . THR D  1 412 ? -31.96059 26.26040  66.86040  1.000 82.56499  ? 412 THR D H    1 
ATOM   29018 H HA   . THR D  1 412 ? -29.36886 26.16491  66.23797  1.000 79.60137  ? 412 THR D HA   1 
ATOM   29019 H HB   . THR D  1 412 ? -29.19228 28.26473  67.24631  1.000 80.25199  ? 412 THR D HB   1 
ATOM   29020 H HG1  . THR D  1 412 ? -31.75670 28.03608  67.89478  1.000 79.51901  ? 412 THR D HG1  1 
ATOM   29021 H HG21 . THR D  1 412 ? -30.50918 29.49739  65.76138  1.000 78.98179  ? 412 THR D HG21 1 
ATOM   29022 H HG22 . THR D  1 412 ? -29.87834 28.26377  65.00459  1.000 78.98179  ? 412 THR D HG22 1 
ATOM   29023 H HG23 . THR D  1 412 ? -31.38741 28.21905  65.46634  1.000 78.98179  ? 412 THR D HG23 1 
ATOM   29024 N N    . ASN D  1 413 ? -30.13821 24.88362  68.89420  1.000 72.77024  ? 413 ASN D N    1 
ATOM   29025 C CA   A ASN D  1 413 ? -29.71815 24.32943  70.18884  0.606 73.20710  ? 413 ASN D CA   1 
ATOM   29026 C CA   B ASN D  1 413 ? -29.69901 24.32622  70.17688  0.394 73.26040  ? 413 ASN D CA   1 
ATOM   29027 C C    . ASN D  1 413 ? -29.35489 25.44501  71.15712  1.000 75.86012  ? 413 ASN D C    1 
ATOM   29028 O O    . ASN D  1 413 ? -28.34747 25.38928  71.86894  1.000 77.49356  ? 413 ASN D O    1 
ATOM   29029 C CB   A ASN D  1 413 ? -28.55796 23.34652  70.03598  0.606 71.16189  ? 413 ASN D CB   1 
ATOM   29030 C CB   B ASN D  1 413 ? -28.50835 23.37330  69.99528  0.394 70.04343  ? 413 ASN D CB   1 
ATOM   29031 C CG   A ASN D  1 413 ? -28.32531 22.52094  71.29718  0.606 74.39655  ? 413 ASN D CG   1 
ATOM   29032 C CG   B ASN D  1 413 ? -28.69237 22.39216  68.83366  0.394 71.04938  ? 413 ASN D CG   1 
ATOM   29033 O OD1  A ASN D  1 413 ? -29.27442 22.08387  71.94997  0.606 74.37959  ? 413 ASN D OD1  1 
ATOM   29034 O OD1  B ASN D  1 413 ? -29.40908 21.39679  68.95020  0.394 70.91807  ? 413 ASN D OD1  1 
ATOM   29035 N ND2  A ASN D  1 413 ? -27.05916 22.32687  71.65592  0.606 76.62510  ? 413 ASN D ND2  1 
ATOM   29036 N ND2  B ASN D  1 413 ? -28.01628 22.66032  67.71859  0.394 71.61525  ? 413 ASN D ND2  1 
ATOM   29037 H H    A ASN D  1 413 ? -30.85954 24.52940  68.58792  0.606 87.36522  ? 413 ASN D H    1 
ATOM   29038 H H    B ASN D  1 413 ? -30.86532 24.53489  68.59539  0.394 87.36522  ? 413 ASN D H    1 
ATOM   29039 H HA   A ASN D  1 413 ? -30.46651 23.83675  70.56049  0.606 87.88945  ? 413 ASN D HA   1 
ATOM   29040 H HA   B ASN D  1 413 ? -30.42988 23.81093  70.55266  0.394 87.95342  ? 413 ASN D HA   1 
ATOM   29041 H HB2  A ASN D  1 413 ? -28.75296 22.73605  69.30783  0.606 85.43521  ? 413 ASN D HB2  1 
ATOM   29042 H HB2  B ASN D  1 413 ? -27.71073 23.89668  69.81983  0.394 84.09305  ? 413 ASN D HB2  1 
ATOM   29043 H HB3  A ASN D  1 413 ? -27.74570 23.84135  69.84555  0.606 85.43521  ? 413 ASN D HB3  1 
ATOM   29044 H HB3  B ASN D  1 413 ? -28.39339 22.85548  70.80740  0.394 84.09305  ? 413 ASN D HB3  1 
ATOM   29045 H HD21 A ASN D  1 413 ? -26.87725 21.86776  72.36000  0.606 91.99106  ? 413 ASN D HD21 1 
ATOM   29046 H HD21 B ASN D  1 413 ? -28.08589 22.13953  67.03776  0.394 85.97924  ? 413 ASN D HD21 1 
ATOM   29047 H HD22 A ASN D  1 413 ? -26.42248 22.66052  71.18377  0.606 91.99106  ? 413 ASN D HD22 1 
ATOM   29048 H HD22 B ASN D  1 413 ? -27.50994 23.35433  67.67911  0.394 85.97924  ? 413 ASN D HD22 1 
ATOM   29049 N N    . ALA D  1 414 ? -30.19788 26.46762  71.19411  1.000 72.76208  ? 414 ALA D N    1 
ATOM   29050 C CA   . ALA D  1 414 ? -29.88197 27.67580  71.93766  1.000 74.00747  ? 414 ALA D CA   1 
ATOM   29051 C C    . ALA D  1 414 ? -29.96920 27.48578  73.44378  1.000 76.58630  ? 414 ALA D C    1 
ATOM   29052 O O    . ALA D  1 414 ? -29.33986 28.24126  74.19415  1.000 75.88763  ? 414 ALA D O    1 
ATOM   29053 C CB   . ALA D  1 414 ? -30.83438 28.79527  71.51590  1.000 71.77157  ? 414 ALA D CB   1 
ATOM   29054 H H    . ALA D  1 414 ? -30.96036 26.48758  70.79685  1.000 87.35543  ? 414 ALA D H    1 
ATOM   29055 H HA   . ALA D  1 414 ? -28.96878 27.92547  71.72637  1.000 88.84990  ? 414 ALA D HA   1 
ATOM   29056 H HB1  . ALA D  1 414 ? -30.61939 29.59801  72.01617  1.000 86.16682  ? 414 ALA D HB1  1 
ATOM   29057 H HB2  . ALA D  1 414 ? -30.72798 28.95919  70.56579  1.000 86.16682  ? 414 ALA D HB2  1 
ATOM   29058 H HB3  . ALA D  1 414 ? -31.74586 28.52219  71.70441  1.000 86.16682  ? 414 ALA D HB3  1 
ATOM   29059 N N    . LEU D  1 415 ? -30.76861 26.52569  73.90982  1.000 74.67752  ? 415 LEU D N    1 
ATOM   29060 C CA   . LEU D  1 415 ? -31.01080 26.40922  75.33890  1.000 77.91192  ? 415 LEU D CA   1 
ATOM   29061 C C    . LEU D  1 415 ? -29.97946 25.56836  76.07081  1.000 80.22502  ? 415 LEU D C    1 
ATOM   29062 O O    . LEU D  1 415 ? -29.94943 25.60142  77.30866  1.000 80.48758  ? 415 LEU D O    1 
ATOM   29063 C CB   . LEU D  1 415 ? -32.39362 25.80624  75.59945  1.000 75.17684  ? 415 LEU D CB   1 
ATOM   29064 C CG   . LEU D  1 415 ? -33.56628 26.63471  75.12891  1.000 71.71575  ? 415 LEU D CG   1 
ATOM   29065 C CD1  . LEU D  1 415 ? -34.87231 25.90460  75.43497  1.000 69.67591  ? 415 LEU D CD1  1 
ATOM   29066 C CD2  . LEU D  1 415 ? -33.53206 27.99535  75.80056  1.000 72.73034  ? 415 LEU D CD2  1 
ATOM   29067 H H    . LEU D  1 415 ? -31.17273 25.94262  73.42370  1.000 89.65395  ? 415 LEU D H    1 
ATOM   29068 H HA   . LEU D  1 415 ? -30.98646 27.30456  75.71128  1.000 93.53523  ? 415 LEU D HA   1 
ATOM   29069 H HB2  . LEU D  1 415 ? -32.44296 24.95102  75.14440  1.000 90.25315  ? 415 LEU D HB2  1 
ATOM   29070 H HB3  . LEU D  1 415 ? -32.49466 25.67948  76.55581  1.000 90.25315  ? 415 LEU D HB3  1 
ATOM   29071 H HG   . LEU D  1 415 ? -33.51760 26.77044  74.16969  1.000 86.09984  ? 415 LEU D HG   1 
ATOM   29072 H HD11 . LEU D  1 415 ? -35.61582 26.44171  75.11936  1.000 83.65203  ? 415 LEU D HD11 1 
ATOM   29073 H HD12 . LEU D  1 415 ? -34.86819 25.04681  74.98211  1.000 83.65203  ? 415 LEU D HD12 1 
ATOM   29074 H HD13 . LEU D  1 415 ? -34.94309 25.77237  76.39331  1.000 83.65203  ? 415 LEU D HD13 1 
ATOM   29075 H HD21 . LEU D  1 415 ? -34.38972 28.43088  75.67559  1.000 87.31735  ? 415 LEU D HD21 1 
ATOM   29076 H HD22 . LEU D  1 415 ? -33.35648 27.87599  76.74705  1.000 87.31735  ? 415 LEU D HD22 1 
ATOM   29077 H HD23 . LEU D  1 415 ? -32.82860 28.52850  75.39831  1.000 87.31735  ? 415 LEU D HD23 1 
ATOM   29078 N N    . ASN D  1 416 ? -29.16166 24.80407  75.36332  1.000 79.19212  ? 416 ASN D N    1 
ATOM   29079 C CA   . ASN D  1 416 ? -28.13945 23.99010  76.00483  1.000 83.46807  ? 416 ASN D CA   1 
ATOM   29080 C C    . ASN D  1 416 ? -26.75251 24.41251  75.52316  1.000 83.63924  ? 416 ASN D C    1 
ATOM   29081 O O    . ASN D  1 416 ? -26.06608 23.68184  74.80772  1.000 85.47701  ? 416 ASN D O    1 
ATOM   29082 C CB   . ASN D  1 416 ? -28.45952 22.55408  75.72828  1.000 83.95351  ? 416 ASN D CB   1 
ATOM   29083 C CG   . ASN D  1 416 ? -29.84170 22.18251  76.23697  1.000 85.66041  ? 416 ASN D CG   1 
ATOM   29084 O OD1  . ASN D  1 416 ? -30.05302 22.06561  77.44667  1.000 86.01008  ? 416 ASN D OD1  1 
ATOM   29085 N ND2  . ASN D  1 416 ? -30.80385 22.03598  75.31480  1.000 83.89997  ? 416 ASN D ND2  1 
ATOM   29086 H H    . ASN D  1 416 ? -29.17945 24.73984  74.50591  1.000 95.07148  ? 416 ASN D H    1 
ATOM   29087 H HA   . ASN D  1 416 ? -28.12740 24.14081  76.96297  1.000 100.20262 ? 416 ASN D HA   1 
ATOM   29088 H HB2  . ASN D  1 416 ? -28.43475 22.39854  74.77115  1.000 100.78515 ? 416 ASN D HB2  1 
ATOM   29089 H HB3  . ASN D  1 416 ? -27.80865 21.98899  76.17318  1.000 100.78515 ? 416 ASN D HB3  1 
ATOM   29090 H HD21 . ASN D  1 416 ? -31.60220 21.82599  75.55594  1.000 100.72089 ? 416 ASN D HD21 1 
ATOM   29091 H HD22 . ASN D  1 416 ? -30.62266 22.15198  74.48215  1.000 100.72089 ? 416 ASN D HD22 1 
ATOM   29092 N N    . GLN D  1 417 ? -26.31080 25.58009  75.97308  1.000 85.03380  ? 417 GLN D N    1 
ATOM   29093 C CA   . GLN D  1 417 ? -25.00305 26.10410  75.60974  1.000 87.00872  ? 417 GLN D CA   1 
ATOM   29094 C C    . GLN D  1 417 ? -24.12016 26.29529  76.83050  1.000 86.01190  ? 417 GLN D C    1 
ATOM   29095 O O    . GLN D  1 417 ? -22.97224 26.73339  76.68985  1.000 87.02387  ? 417 GLN D O    1 
ATOM   29096 C CB   . GLN D  1 417 ? -25.13831 27.42588  74.84088  1.000 86.82399  ? 417 GLN D CB   1 
ATOM   29097 C CG   . GLN D  1 417 ? -25.87108 27.29029  73.52406  1.000 84.62273  ? 417 GLN D CG   1 
ATOM   29098 C CD   . GLN D  1 417 ? -25.03090 26.57281  72.47229  1.000 87.45176  ? 417 GLN D CD   1 
ATOM   29099 O OE1  . GLN D  1 417 ? -23.95943 27.05358  72.08045  1.000 89.17299  ? 417 GLN D OE1  1 
ATOM   29100 N NE2  . GLN D  1 417 ? -25.51056 25.40567  72.01835  1.000 85.38427  ? 417 GLN D NE2  1 
ATOM   29101 H H    . GLN D  1 417 ? -26.75745 26.09445  76.49799  1.000 102.08149 ? 417 GLN D H    1 
ATOM   29102 H HA   . GLN D  1 417 ? -24.56312 25.48459  75.00677  1.000 104.45140 ? 417 GLN D HA   1 
ATOM   29103 H HB2  . GLN D  1 417 ? -25.62910 28.05741  75.38968  1.000 104.22972 ? 417 GLN D HB2  1 
ATOM   29104 H HB3  . GLN D  1 417 ? -24.25103 27.76959  74.65246  1.000 104.22972 ? 417 GLN D HB3  1 
ATOM   29105 H HG2  . GLN D  1 417 ? -26.68387 26.77935  73.66265  1.000 101.58821 ? 417 GLN D HG2  1 
ATOM   29106 H HG3  . GLN D  1 417 ? -26.08794 28.17379  73.18745  1.000 101.58821 ? 417 GLN D HG3  1 
ATOM   29107 H HE21 . GLN D  1 417 ? -26.25528 25.09998  72.32091  1.000 102.50206 ? 417 GLN D HE21 1 
ATOM   29108 H HE22 . GLN D  1 417 ? -25.07345 24.96287  71.42466  1.000 102.50206 ? 417 GLN D HE22 1 
ATOM   29109 N N    . SER D  1 418 ? -24.62712 25.97489  78.01469  1.000 84.82191  ? 418 SER D N    1 
ATOM   29110 C CA   . SER D  1 418 ? -23.88781 26.08140  79.26141  1.000 84.48361  ? 418 SER D CA   1 
ATOM   29111 C C    . SER D  1 418 ? -24.74863 25.45605  80.34755  1.000 83.98204  ? 418 SER D C    1 
ATOM   29112 O O    . SER D  1 418 ? -25.91183 25.10740  80.12210  1.000 84.55585  ? 418 SER D O    1 
ATOM   29113 C CB   . SER D  1 418 ? -23.55570 27.53201  79.60032  1.000 84.21437  ? 418 SER D CB   1 
ATOM   29114 O OG   . SER D  1 418 ? -24.72622 28.23006  79.99864  1.000 85.06080  ? 418 SER D OG   1 
ATOM   29115 H H    . SER D  1 418 ? -25.42825 25.68222  78.12481  1.000 101.82723 ? 418 SER D H    1 
ATOM   29116 H HA   . SER D  1 418 ? -23.05375 25.59099  79.19254  1.000 101.42127 ? 418 SER D HA   1 
ATOM   29117 H HB2  . SER D  1 418 ? -22.91361 27.54886  80.32719  1.000 101.09818 ? 418 SER D HB2  1 
ATOM   29118 H HB3  . SER D  1 418 ? -23.18075 27.96300  78.81638  1.000 101.09818 ? 418 SER D HB3  1 
ATOM   29119 H HG   . SER D  1 418 ? -24.53423 29.02357  80.19634  1.000 102.11390 ? 418 SER D HG   1 
ATOM   29120 N N    . TYR D  1 419 ? -24.16972 25.35976  81.54474  1.000 81.93407  ? 419 TYR D N    1 
ATOM   29121 C CA   . TYR D  1 419 ? -24.87824 24.78798  82.68944  1.000 81.53917  ? 419 TYR D CA   1 
ATOM   29122 C C    . TYR D  1 419 ? -26.12059 25.60016  83.05385  1.000 80.53033  ? 419 TYR D C    1 
ATOM   29123 O O    . TYR D  1 419 ? -27.22397 25.04541  83.17744  1.000 79.89055  ? 419 TYR D O    1 
ATOM   29124 C CB   . TYR D  1 419 ? -23.89907 24.68390  83.86496  1.000 79.50117  ? 419 TYR D CB   1 
ATOM   29125 C CG   . TYR D  1 419 ? -24.47380 24.14723  85.14918  1.000 78.31429  ? 419 TYR D CG   1 
ATOM   29126 C CD1  . TYR D  1 419 ? -25.14010 22.93029  85.20354  1.000 77.96655  ? 419 TYR D CD1  1 
ATOM   29127 C CD2  . TYR D  1 419 ? -24.31176 24.86032  86.32744  1.000 77.14633  ? 419 TYR D CD2  1 
ATOM   29128 C CE1  . TYR D  1 419 ? -25.66197 22.45971  86.39328  1.000 77.55030  ? 419 TYR D CE1  1 
ATOM   29129 C CE2  . TYR D  1 419 ? -24.81606 24.39570  87.52059  1.000 79.12072  ? 419 TYR D CE2  1 
ATOM   29130 C CZ   . TYR D  1 419 ? -25.49391 23.19412  87.54827  1.000 77.36145  ? 419 TYR D CZ   1 
ATOM   29131 O OH   . TYR D  1 419 ? -25.99872 22.72924  88.74474  1.000 77.12195  ? 419 TYR D OH   1 
ATOM   29132 H H    . TYR D  1 419 ? -23.36853 25.61762  81.72138  1.000 98.36182  ? 419 TYR D H    1 
ATOM   29133 H HA   . TYR D  1 419 ? -25.19275 23.89740  82.46845  1.000 97.88794  ? 419 TYR D HA   1 
ATOM   29134 H HB2  . TYR D  1 419 ? -23.17413 24.09390  83.60562  1.000 95.44234  ? 419 TYR D HB2  1 
ATOM   29135 H HB3  . TYR D  1 419 ? -23.55400 25.57077  84.05280  1.000 95.44234  ? 419 TYR D HB3  1 
ATOM   29136 H HD1  . TYR D  1 419 ? -25.23645 22.42507  84.42871  1.000 93.60080  ? 419 TYR D HD1  1 
ATOM   29137 H HD2  . TYR D  1 419 ? -23.85291 25.66908  86.31096  1.000 92.61653  ? 419 TYR D HD2  1 
ATOM   29138 H HE1  . TYR D  1 419 ? -26.12369 21.65271  86.41497  1.000 93.10130  ? 419 TYR D HE1  1 
ATOM   29139 H HE2  . TYR D  1 419 ? -24.70099 24.88734  88.30158  1.000 94.98580  ? 419 TYR D HE2  1 
ATOM   29140 H HH   . TYR D  1 419 ? -25.81421 23.26729  89.36284  1.000 92.58727  ? 419 TYR D HH   1 
ATOM   29141 N N    . HIS D  1 420 ? -25.96313 26.90934  83.23911  1.000 80.29457  ? 420 HIS D N    1 
ATOM   29142 C CA   . HIS D  1 420 ? -27.06357 27.81030  83.57751  1.000 78.46006  ? 420 HIS D CA   1 
ATOM   29143 C C    . HIS D  1 420 ? -27.37949 28.66848  82.36070  1.000 80.54172  ? 420 HIS D C    1 
ATOM   29144 O O    . HIS D  1 420 ? -27.18039 29.88325  82.35773  1.000 81.82772  ? 420 HIS D O    1 
ATOM   29145 C CB   . HIS D  1 420 ? -26.70094 28.68043  84.77907  1.000 77.08567  ? 420 HIS D CB   1 
ATOM   29146 C CG   . HIS D  1 420 ? -26.70016 27.94775  86.08063  1.000 75.59146  ? 420 HIS D CG   1 
ATOM   29147 N ND1  . HIS D  1 420 ? -27.60936 26.95485  86.36774  1.000 74.25601  ? 420 HIS D ND1  1 
ATOM   29148 C CD2  . HIS D  1 420 ? -25.88087 28.03624  87.15600  1.000 73.82219  ? 420 HIS D CD2  1 
ATOM   29149 C CE1  . HIS D  1 420 ? -27.36621 26.47756  87.57596  1.000 74.25458  ? 420 HIS D CE1  1 
ATOM   29150 N NE2  . HIS D  1 420 ? -26.32473 27.11903  88.07733  1.000 72.53089  ? 420 HIS D NE2  1 
ATOM   29151 H H    . HIS D  1 420 ? -25.20572 27.31114  83.17226  1.000 96.39442  ? 420 HIS D H    1 
ATOM   29152 H HA   . HIS D  1 420 ? -27.84245 27.28108  83.81025  1.000 94.19301  ? 420 HIS D HA   1 
ATOM   29153 H HB2  . HIS D  1 420 ? -25.81132 29.04257  84.64369  1.000 92.54374  ? 420 HIS D HB2  1 
ATOM   29154 H HB3  . HIS D  1 420 ? -27.34599 29.40170  84.84678  1.000 92.54374  ? 420 HIS D HB3  1 
ATOM   29155 H HD1  . HIS D  1 420 ? -28.23656 26.68735  85.84366  1.000 89.14815  ? 420 HIS D HD1  1 
ATOM   29156 H HD2  . HIS D  1 420 ? -25.15504 28.60965  87.25227  1.000 88.62756  ? 420 HIS D HD2  1 
ATOM   29157 H HE1  . HIS D  1 420 ? -27.84651 25.80436  88.00142  1.000 89.14643  ? 420 HIS D HE1  1 
ATOM   29158 H HE2  . HIS D  1 420 ? -25.98096 26.98409  88.85400  1.000 87.07801  ? 420 HIS D HE2  1 
ATOM   29159 N N    . CYS D  1 421 ? -27.87419 28.02774  81.31228  1.000 82.21521  ? 421 CYS D N    1 
ATOM   29160 C CA   . CYS D  1 421 ? -28.05199 28.70418  80.03964  1.000 81.90542  ? 421 CYS D CA   1 
ATOM   29161 C C    . CYS D  1 421 ? -29.48449 29.19944  79.89173  1.000 80.28949  ? 421 CYS D C    1 
ATOM   29162 O O    . CYS D  1 421 ? -30.42928 28.40133  79.88825  1.000 77.91347  ? 421 CYS D O    1 
ATOM   29163 C CB   . CYS D  1 421 ? -27.68748 27.75796  78.89793  1.000 82.39819  ? 421 CYS D CB   1 
ATOM   29164 S SG   . CYS D  1 421 ? -27.96503 28.45084  77.29534  1.000 80.98759  ? 421 CYS D SG   1 
ATOM   29165 H H    . CYS D  1 421 ? -28.11356 27.20173  81.31474  1.000 98.69919  ? 421 CYS D H    1 
ATOM   29166 H HA   . CYS D  1 421 ? -27.47839 29.48586  80.01037  1.000 98.32744  ? 421 CYS D HA   1 
ATOM   29167 H HB2  . CYS D  1 421 ? -26.74636 27.53312  78.96610  1.000 98.91877  ? 421 CYS D HB2  1 
ATOM   29168 H HB3  . CYS D  1 421 ? -28.22665 26.95508  78.97255  1.000 98.91877  ? 421 CYS D HB3  1 
ATOM   29169 H HG   . CYS D  1 421 ? -29.13379 28.69302  77.17148  1.000 97.22604  ? 421 CYS D HG   1 
ATOM   29170 N N    . GLN D  1 422 ? -29.63535 30.51644  79.74455  1.000 78.36561  ? 422 GLN D N    1 
ATOM   29171 C CA   . GLN D  1 422 ? -30.92412 31.13775  79.48774  1.000 76.51835  ? 422 GLN D CA   1 
ATOM   29172 C C    . GLN D  1 422 ? -30.78415 32.09875  78.31772  1.000 76.24336  ? 422 GLN D C    1 
ATOM   29173 O O    . GLN D  1 422 ? -29.71310 32.66916  78.07981  1.000 77.31648  ? 422 GLN D O    1 
ATOM   29174 C CB   . GLN D  1 422 ? -31.47190 31.87102  80.71305  1.000 77.63565  ? 422 GLN D CB   1 
ATOM   29175 C CG   . GLN D  1 422 ? -31.82439 30.95565  81.86280  1.000 78.66131  ? 422 GLN D CG   1 
ATOM   29176 C CD   . GLN D  1 422 ? -32.35806 31.69016  83.09350  1.000 82.58977  ? 422 GLN D CD   1 
ATOM   29177 O OE1  . GLN D  1 422 ? -32.90398 31.06160  84.00018  1.000 84.11831  ? 422 GLN D OE1  1 
ATOM   29178 N NE2  . GLN D  1 422 ? -32.15164 33.00424  83.15707  1.000 84.35147  ? 422 GLN D NE2  1 
ATOM   29179 H H    . GLN D  1 422 ? -28.98736 31.07995  79.79123  1.000 94.07967  ? 422 GLN D H    1 
ATOM   29180 H HA   . GLN D  1 422 ? -31.57177 30.45496  79.25270  1.000 91.86295  ? 422 GLN D HA   1 
ATOM   29181 H HB2  . GLN D  1 422 ? -30.80094 32.49690  81.02770  1.000 93.20372  ? 422 GLN D HB2  1 
ATOM   29182 H HB3  . GLN D  1 422 ? -32.27660 32.34827  80.45695  1.000 93.20372  ? 422 GLN D HB3  1 
ATOM   29183 H HG2  . GLN D  1 422 ? -32.50921 30.33469  81.56897  1.000 94.43451  ? 422 GLN D HG2  1 
ATOM   29184 H HG3  . GLN D  1 422 ? -31.02867 30.46972  82.13038  1.000 94.43451  ? 422 GLN D HG3  1 
ATOM   29185 H HE21 . GLN D  1 422 ? -31.73307 33.40501  82.52163  1.000 101.26270 ? 422 GLN D HE21 1 
ATOM   29186 H HE22 . GLN D  1 422 ? -32.43690 33.45209  83.83357  1.000 101.26270 ? 422 GLN D HE22 1 
ATOM   29187 N N    . VAL D  1 423 ? -31.89346 32.29789  77.61362  1.000 77.07623  ? 423 VAL D N    1 
ATOM   29188 C CA   . VAL D  1 423 ? -31.93233 33.13731  76.42827  1.000 75.44603  ? 423 VAL D CA   1 
ATOM   29189 C C    . VAL D  1 423 ? -33.04194 34.16090  76.58687  1.000 75.03693  ? 423 VAL D C    1 
ATOM   29190 O O    . VAL D  1 423 ? -34.02724 33.93176  77.29588  1.000 75.82765  ? 423 VAL D O    1 
ATOM   29191 C CB   . VAL D  1 423 ? -32.12432 32.29623  75.14875  1.000 72.84132  ? 423 VAL D CB   1 
ATOM   29192 C CG1  . VAL D  1 423 ? -31.01569 31.27613  75.02648  1.000 73.19995  ? 423 VAL D CG1  1 
ATOM   29193 C CG2  . VAL D  1 423 ? -33.48077 31.59997  75.15738  1.000 71.81518  ? 423 VAL D CG2  1 
ATOM   29194 H H    . VAL D  1 423 ? -32.65383 31.94738  77.81005  1.000 92.53241  ? 423 VAL D H    1 
ATOM   29195 H HA   . VAL D  1 423 ? -31.09714 33.62374  76.34621  1.000 90.57617  ? 423 VAL D HA   1 
ATOM   29196 H HB   . VAL D  1 423 ? -32.09303 32.88639  74.37958  1.000 87.45053  ? 423 VAL D HB   1 
ATOM   29197 H HG11 . VAL D  1 423 ? -31.11151 30.80505  74.18399  1.000 87.88087  ? 423 VAL D HG11 1 
ATOM   29198 H HG12 . VAL D  1 423 ? -30.16092 31.73384  75.05418  1.000 87.88087  ? 423 VAL D HG12 1 
ATOM   29199 H HG13 . VAL D  1 423 ? -31.07975 30.65010  75.76465  1.000 87.88087  ? 423 VAL D HG13 1 
ATOM   29200 H HG21 . VAL D  1 423 ? -33.50796 30.95243  74.43567  1.000 86.21915  ? 423 VAL D HG21 1 
ATOM   29201 H HG22 . VAL D  1 423 ? -33.60000 31.15125  76.00905  1.000 86.21915  ? 423 VAL D HG22 1 
ATOM   29202 H HG23 . VAL D  1 423 ? -34.17717 32.26359  75.03278  1.000 86.21915  ? 423 VAL D HG23 1 
ATOM   29203 N N    . GLU D  1 424 ? -32.85827 35.31443  75.95518  1.000 71.23170  ? 424 GLU D N    1 
ATOM   29204 C CA   . GLU D  1 424 ? -33.89411 36.33351  75.90000  1.000 71.29770  ? 424 GLU D CA   1 
ATOM   29205 C C    . GLU D  1 424 ? -34.52899 36.31934  74.51901  1.000 66.87430  ? 424 GLU D C    1 
ATOM   29206 O O    . GLU D  1 424 ? -33.82419 36.30743  73.50614  1.000 66.69238  ? 424 GLU D O    1 
ATOM   29207 C CB   . GLU D  1 424 ? -33.33794 37.73038  76.19224  1.000 73.25870  ? 424 GLU D CB   1 
ATOM   29208 C CG   . GLU D  1 424 ? -34.41468 38.83042  76.14768  1.000 73.51326  ? 424 GLU D CG   1 
ATOM   29209 C CD   . GLU D  1 424 ? -33.86038 40.24095  76.38458  1.000 73.74483  ? 424 GLU D CD   1 
ATOM   29210 O OE1  . GLU D  1 424 ? -33.02377 40.41575  77.30643  1.000 74.07077  ? 424 GLU D OE1  1 
ATOM   29211 O OE2  . GLU D  1 424 ? -34.28137 41.17639  75.65273  1.000 74.66288  ? 424 GLU D OE2  1 
ATOM   29212 H H    . GLU D  1 424 ? -32.13294 35.53060  75.54681  1.000 85.51897  ? 424 GLU D H    1 
ATOM   29213 H HA   . GLU D  1 424 ? -34.56624 36.13427  76.57039  1.000 85.59818  ? 424 GLU D HA   1 
ATOM   29214 H HB2  . GLU D  1 424 ? -32.94438 37.73294  77.07881  1.000 87.95138  ? 424 GLU D HB2  1 
ATOM   29215 H HB3  . GLU D  1 424 ? -32.66334 37.94525  75.52918  1.000 87.95138  ? 424 GLU D HB3  1 
ATOM   29216 H HG2  . GLU D  1 424 ? -34.83642 38.82040  75.27422  1.000 88.25685  ? 424 GLU D HG2  1 
ATOM   29217 H HG3  . GLU D  1 424 ? -35.07381 38.65132  76.83642  1.000 88.25685  ? 424 GLU D HG3  1 
ATOM   29218 N N    . VAL D  1 425 ? -35.85095 36.35951  74.48563  1.000 69.07836  ? 425 VAL D N    1 
ATOM   29219 C CA   . VAL D  1 425 ? -36.60728 36.55221  73.25564  1.000 66.14533  ? 425 VAL D CA   1 
ATOM   29220 C C    . VAL D  1 425 ? -37.19928 37.95199  73.34173  1.000 66.37240  ? 425 VAL D C    1 
ATOM   29221 O O    . VAL D  1 425 ? -38.08477 38.21331  74.16581  1.000 67.37369  ? 425 VAL D O    1 
ATOM   29222 C CB   . VAL D  1 425 ? -37.69348 35.48353  73.07460  1.000 65.38874  ? 425 VAL D CB   1 
ATOM   29223 C CG1  . VAL D  1 425 ? -38.48962 35.75179  71.83193  1.000 62.12813  ? 425 VAL D CG1  1 
ATOM   29224 C CG2  . VAL D  1 425 ? -37.07999 34.08129  73.00607  1.000 65.96038  ? 425 VAL D CG2  1 
ATOM   29225 H H    . VAL D  1 425 ? -36.34805 36.27522  75.18233  1.000 82.93497  ? 425 VAL D H    1 
ATOM   29226 H HA   . VAL D  1 425 ? -36.01920 36.50215  72.48586  1.000 79.41534  ? 425 VAL D HA   1 
ATOM   29227 H HB   . VAL D  1 425 ? -38.28581 35.51935  73.84191  1.000 78.50742  ? 425 VAL D HB   1 
ATOM   29228 H HG11 . VAL D  1 425 ? -39.04077 34.97780  71.63676  1.000 74.59469  ? 425 VAL D HG11 1 
ATOM   29229 H HG12 . VAL D  1 425 ? -39.05099 36.52920  71.97820  1.000 74.59469  ? 425 VAL D HG12 1 
ATOM   29230 H HG13 . VAL D  1 425 ? -37.87995 35.91778  71.09597  1.000 74.59469  ? 425 VAL D HG13 1 
ATOM   29231 H HG21 . VAL D  1 425 ? -37.78956 33.43192  72.88069  1.000 79.19339  ? 425 VAL D HG21 1 
ATOM   29232 H HG22 . VAL D  1 425 ? -36.46130 34.04339  72.25995  1.000 79.19339  ? 425 VAL D HG22 1 
ATOM   29233 H HG23 . VAL D  1 425 ? -36.60973 33.90146  73.83518  1.000 79.19339  ? 425 VAL D HG23 1 
ATOM   29234 N N    . GLY D  1 426 ? -36.65521 38.87325  72.55134  1.000 68.42808  ? 426 GLY D N    1 
ATOM   29235 C CA   . GLY D  1 426 ? -37.12562 40.24437  72.55185  1.000 67.49582  ? 426 GLY D CA   1 
ATOM   29236 C C    . GLY D  1 426 ? -38.38228 40.41386  71.72730  1.000 68.60474  ? 426 GLY D C    1 
ATOM   29237 O O    . GLY D  1 426 ? -38.36547 40.18216  70.51341  1.000 64.81565  ? 426 GLY D O    1 
ATOM   29238 H H    . GLY D  1 426 ? -36.00880 38.72390  72.00412  1.000 82.15463  ? 426 GLY D H    1 
ATOM   29239 H HA2  . GLY D  1 426 ? -37.31609 40.51929  73.46237  1.000 81.03591  ? 426 GLY D HA2  1 
ATOM   29240 H HA3  . GLY D  1 426 ? -36.43736 40.82124  72.18521  1.000 81.03591  ? 426 GLY D HA3  1 
ATOM   29241 N N    . CYS D  1 427 ? -39.47002 40.83105  72.37232  1.000 66.06414  ? 427 CYS D N    1 
ATOM   29242 C CA   . CYS D  1 427 ? -40.78333 40.91618  71.74687  1.000 66.20585  ? 427 CYS D CA   1 
ATOM   29243 C C    . CYS D  1 427 ? -41.26725 42.35822  71.72860  1.000 70.09929  ? 427 CYS D C    1 
ATOM   29244 O O    . CYS D  1 427 ? -41.20362 43.05837  72.74521  1.000 72.30973  ? 427 CYS D O    1 
ATOM   29245 C CB   . CYS D  1 427 ? -41.78178 40.03361  72.49390  1.000 66.49331  ? 427 CYS D CB   1 
ATOM   29246 S SG   . CYS D  1 427 ? -41.19979 38.32532  72.70852  1.000 65.08943  ? 427 CYS D SG   1 
ATOM   29247 H H    . CYS D  1 427 ? -39.46969 41.07665  73.19651  1.000 79.31790  ? 427 CYS D H    1 
ATOM   29248 H HA   . CYS D  1 427 ? -40.72089 40.62063  70.82510  1.000 79.48796  ? 427 CYS D HA   1 
ATOM   29249 H HB2  . CYS D  1 427 ? -41.93667 40.40984  73.37445  1.000 79.83290  ? 427 CYS D HB2  1 
ATOM   29250 H HB3  . CYS D  1 427 ? -42.61262 40.00613  71.99404  1.000 79.83290  ? 427 CYS D HB3  1 
ATOM   29251 H HG   . CYS D  1 427 ? -41.53603 37.67562  71.75729  1.000 78.14825  ? 427 CYS D HG   1 
ATOM   29252 N N    . ASP D  1 428 ? -41.77455 42.78602  70.57634  1.000 67.08574  ? 428 ASP D N    1 
ATOM   29253 C CA   . ASP D  1 428 ? -42.36859 44.10179  70.39783  1.000 66.24071  ? 428 ASP D CA   1 
ATOM   29254 C C    . ASP D  1 428 ? -43.69906 43.91563  69.68425  1.000 63.71453  ? 428 ASP D C    1 
ATOM   29255 O O    . ASP D  1 428 ? -43.93097 42.90502  69.01090  1.000 62.38545  ? 428 ASP D O    1 
ATOM   29256 C CB   . ASP D  1 428 ? -41.44113 45.00916  69.58518  1.000 69.10644  ? 428 ASP D CB   1 
ATOM   29257 C CG   . ASP D  1 428 ? -41.64720 46.50034  69.86841  1.000 73.45785  ? 428 ASP D CG   1 
ATOM   29258 O OD1  . ASP D  1 428 ? -42.54624 46.88387  70.65365  1.000 72.68231  ? 428 ASP D OD1  1 
ATOM   29259 O OD2  . ASP D  1 428 ? -40.87876 47.29665  69.28893  1.000 77.69803  ? 428 ASP D OD2  1 
ATOM   29260 H H    . ASP D  1 428 ? -41.78553 42.31289  69.85826  1.000 80.54383  ? 428 ASP D H    1 
ATOM   29261 H HA   . ASP D  1 428 ? -42.53101 44.53426  71.25076  1.000 79.52979  ? 428 ASP D HA   1 
ATOM   29262 H HB2  . ASP D  1 428 ? -40.52093 44.79025  69.80018  1.000 82.96866  ? 428 ASP D HB2  1 
ATOM   29263 H HB3  . ASP D  1 428 ? -41.60555 44.86056  68.64084  1.000 82.96866  ? 428 ASP D HB3  1 
ATOM   29264 N N    . GLY D  1 429 ? -44.58014 44.89598  69.84514  1.000 70.59879  ? 429 GLY D N    1 
ATOM   29265 C CA   . GLY D  1 429 ? -45.88040 44.84612  69.20986  1.000 67.66538  ? 429 GLY D CA   1 
ATOM   29266 C C    . GLY D  1 429 ? -47.00382 44.94348  70.21574  1.000 69.80713  ? 429 GLY D C    1 
ATOM   29267 O O    . GLY D  1 429 ? -46.86653 44.50827  71.35902  1.000 67.07297  ? 429 GLY D O    1 
ATOM   29268 H H    . GLY D  1 429 ? -44.44461 45.60060  70.31920  1.000 84.75948  ? 429 GLY D H    1 
ATOM   29269 H HA2  . GLY D  1 429 ? -45.96243 45.58302  68.58445  1.000 81.23939  ? 429 GLY D HA2  1 
ATOM   29270 H HA3  . GLY D  1 429 ? -45.97153 44.01007  68.72653  1.000 81.23939  ? 429 GLY D HA3  1 
ATOM   29271 N N    . SER D  1 430 ? -48.13607 45.49175  69.79002  1.000 62.31001  ? 430 SER D N    1 
ATOM   29272 C CA   . SER D  1 430 ? -49.20411 45.79469  70.73326  1.000 65.72445  ? 430 SER D CA   1 
ATOM   29273 C C    . SER D  1 430 ? -49.80225 44.53841  71.35147  1.000 66.22519  ? 430 SER D C    1 
ATOM   29274 O O    . SER D  1 430 ? -50.21170 44.56315  72.51765  1.000 66.16192  ? 430 SER D O    1 
ATOM   29275 C CB   . SER D  1 430 ? -50.29023 46.61969  70.03341  1.000 67.62471  ? 430 SER D CB   1 
ATOM   29276 O OG   . SER D  1 430 ? -50.84222 45.93019  68.91960  1.000 68.44312  ? 430 SER D OG   1 
ATOM   29277 H H    . SER D  1 430 ? -48.30913 45.69542  68.97260  1.000 74.81295  ? 430 SER D H    1 
ATOM   29278 H HA   . SER D  1 430 ? -48.83716 46.32417  71.45844  1.000 78.91027  ? 430 SER D HA   1 
ATOM   29279 H HB2  . SER D  1 430 ? -50.99961 46.80416  70.66874  1.000 81.19058  ? 430 SER D HB2  1 
ATOM   29280 H HB3  . SER D  1 430 ? -49.89869 47.45099  69.72270  1.000 81.19058  ? 430 SER D HB3  1 
ATOM   29281 H HG   . SER D  1 430 ? -51.19844 45.21305  69.17342  1.000 82.17268  ? 430 SER D HG   1 
ATOM   29282 N N    . VAL D  1 431 ? -49.86794 43.44196  70.59706  1.000 65.63158  ? 431 VAL D N    1 
ATOM   29283 C CA   . VAL D  1 431 ? -50.52018 42.23275  71.09548  1.000 67.78603  ? 431 VAL D CA   1 
ATOM   29284 C C    . VAL D  1 431 ? -49.71689 41.62724  72.24223  1.000 65.49177  ? 431 VAL D C    1 
ATOM   29285 O O    . VAL D  1 431 ? -50.22309 41.47321  73.36081  1.000 64.75434  ? 431 VAL D O    1 
ATOM   29286 C CB   . VAL D  1 431 ? -50.72711 41.21818  69.95497  1.000 65.46164  ? 431 VAL D CB   1 
ATOM   29287 C CG1  . VAL D  1 431 ? -51.41287 39.96233  70.47443  1.000 63.03999  ? 431 VAL D CG1  1 
ATOM   29288 C CG2  . VAL D  1 431 ? -51.54095 41.83996  68.82051  1.000 65.08884  ? 431 VAL D CG2  1 
ATOM   29289 H H    . VAL D  1 431 ? -49.54655 43.37269  69.80238  1.000 78.79883  ? 431 VAL D H    1 
ATOM   29290 H HA   . VAL D  1 431 ? -51.39340 42.47662  71.44030  1.000 81.38418  ? 431 VAL D HA   1 
ATOM   29291 H HB   . VAL D  1 431 ? -49.85902 40.96734  69.60226  1.000 78.59491  ? 431 VAL D HB   1 
ATOM   29292 H HG11 . VAL D  1 431 ? -51.69792 39.42318  69.72014  1.000 75.68892  ? 431 VAL D HG11 1 
ATOM   29293 H HG12 . VAL D  1 431 ? -50.78549 39.46259  71.01991  1.000 75.68892  ? 431 VAL D HG12 1 
ATOM   29294 H HG13 . VAL D  1 431 ? -52.18199 40.21962  71.00655  1.000 75.68892  ? 431 VAL D HG13 1 
ATOM   29295 H HG21 . VAL D  1 431 ? -51.71231 41.16321  68.14707  1.000 78.14755  ? 431 VAL D HG21 1 
ATOM   29296 H HG22 . VAL D  1 431 ? -52.37980 42.17066  69.17809  1.000 78.14755  ? 431 VAL D HG22 1 
ATOM   29297 H HG23 . VAL D  1 431 ? -51.03520 42.57146  68.43317  1.000 78.14755  ? 431 VAL D HG23 1 
ATOM   29298 N N    . VAL D  1 432 ? -48.45494 41.26587  71.98307  1.000 66.62936  ? 432 VAL D N    1 
ATOM   29299 C CA   . VAL D  1 432 ? -47.65116 40.63042  73.02858  1.000 68.56187  ? 432 VAL D CA   1 
ATOM   29300 C C    . VAL D  1 432 ? -47.47564 41.55916  74.21822  1.000 70.38162  ? 432 VAL D C    1 
ATOM   29301 O O    . VAL D  1 432 ? -47.38864 41.10289  75.36036  1.000 69.85975  ? 432 VAL D O    1 
ATOM   29302 C CB   . VAL D  1 432 ? -46.27884 40.16972  72.48972  1.000 64.68680  ? 432 VAL D CB   1 
ATOM   29303 C CG1  . VAL D  1 432 ? -45.46384 41.34124  72.00298  1.000 64.90731  ? 432 VAL D CG1  1 
ATOM   29304 C CG2  . VAL D  1 432 ? -45.52546 39.39444  73.55436  1.000 65.27972  ? 432 VAL D CG2  1 
ATOM   29305 H H    . VAL D  1 432 ? -48.05277 41.37491  71.23075  1.000 79.99616  ? 432 VAL D H    1 
ATOM   29306 H HA   . VAL D  1 432 ? -48.13382 39.84032  73.31784  1.000 82.31518  ? 432 VAL D HA   1 
ATOM   29307 H HB   . VAL D  1 432 ? -46.42672 39.58218  71.73220  1.000 77.66510  ? 432 VAL D HB   1 
ATOM   29308 H HG11 . VAL D  1 432 ? -44.66488 41.00956  71.56416  1.000 77.92971  ? 432 VAL D HG11 1 
ATOM   29309 H HG12 . VAL D  1 432 ? -45.99526 41.85717  71.37663  1.000 77.92971  ? 432 VAL D HG12 1 
ATOM   29310 H HG13 . VAL D  1 432 ? -45.21930 41.89307  72.76231  1.000 77.92971  ? 432 VAL D HG13 1 
ATOM   29311 H HG21 . VAL D  1 432 ? -44.74022 38.98955  73.15391  1.000 78.37659  ? 432 VAL D HG21 1 
ATOM   29312 H HG22 . VAL D  1 432 ? -45.25963 40.00421  74.26034  1.000 78.37659  ? 432 VAL D HG22 1 
ATOM   29313 H HG23 . VAL D  1 432 ? -46.10611 38.70547  73.91360  1.000 78.37659  ? 432 VAL D HG23 1 
ATOM   29314 N N    . GLU D  1 433 ? -47.44778 42.86853  73.98432  1.000 64.76552  ? 433 GLU D N    1 
ATOM   29315 C CA   . GLU D  1 433 ? -47.18815 43.79848  75.07849  1.000 67.27174  ? 433 GLU D CA   1 
ATOM   29316 C C    . GLU D  1 433 ? -48.45043 44.13590  75.86470  1.000 68.44875  ? 433 GLU D C    1 
ATOM   29317 O O    . GLU D  1 433 ? -48.39196 44.28753  77.08566  1.000 69.75505  ? 433 GLU D O    1 
ATOM   29318 C CB   . GLU D  1 433 ? -46.56023 45.08677  74.54827  1.000 68.49443  ? 433 GLU D CB   1 
ATOM   29319 C CG   . GLU D  1 433 ? -46.31784 46.11549  75.62336  1.000 74.60278  ? 433 GLU D CG   1 
ATOM   29320 C CD   . GLU D  1 433 ? -45.62098 47.35864  75.10462  1.000 81.78850  ? 433 GLU D CD   1 
ATOM   29321 O OE1  . GLU D  1 433 ? -45.55507 47.52125  73.86422  1.000 76.90011  ? 433 GLU D OE1  1 
ATOM   29322 O OE2  . GLU D  1 433 ? -45.15257 48.16897  75.93681  1.000 85.86186  ? 433 GLU D OE2  1 
ATOM   29323 H H    . GLU D  1 433 ? -47.57337 43.23681  73.21738  1.000 77.75956  ? 433 GLU D H    1 
ATOM   29324 H HA   . GLU D  1 433 ? -46.55938 43.37203  75.68157  1.000 80.76703  ? 433 GLU D HA   1 
ATOM   29325 H HB2  . GLU D  1 433 ? -45.70629 44.87487  74.13988  1.000 82.23425  ? 433 GLU D HB2  1 
ATOM   29326 H HB3  . GLU D  1 433 ? -47.15508 45.47795  73.88946  1.000 82.23425  ? 433 GLU D HB3  1 
ATOM   29327 H HG2  . GLU D  1 433 ? -47.17013 46.38523  75.99985  1.000 89.56427  ? 433 GLU D HG2  1 
ATOM   29328 H HG3  . GLU D  1 433 ? -45.75901 45.72505  76.31341  1.000 89.56427  ? 433 GLU D HG3  1 
ATOM   29329 N N    . HIS D  1 434 ? -49.60150 44.25032  75.20444  1.000 68.37916  ? 434 HIS D N    1 
ATOM   29330 C CA   . HIS D  1 434 ? -50.77777 44.79322  75.86580  1.000 68.39331  ? 434 HIS D CA   1 
ATOM   29331 C C    . HIS D  1 434 ? -51.98755 43.88271  75.87598  1.000 67.29364  ? 434 HIS D C    1 
ATOM   29332 O O    . HIS D  1 434 ? -52.86969 44.09740  76.71356  1.000 69.51378  ? 434 HIS D O    1 
ATOM   29333 C CB   . HIS D  1 434 ? -51.18869 46.13267  75.22457  1.000 71.59744  ? 434 HIS D CB   1 
ATOM   29334 C CG   . HIS D  1 434 ? -50.18393 47.21867  75.44357  1.000 72.16162  ? 434 HIS D CG   1 
ATOM   29335 N ND1  . HIS D  1 434 ? -49.51912 47.84183  74.40906  1.000 72.68249  ? 434 HIS D ND1  1 
ATOM   29336 C CD2  . HIS D  1 434 ? -49.69186 47.75348  76.58525  1.000 70.33721  ? 434 HIS D CD2  1 
ATOM   29337 C CE1  . HIS D  1 434 ? -48.67103 48.72333  74.90359  1.000 72.84504  ? 434 HIS D CE1  1 
ATOM   29338 N NE2  . HIS D  1 434 ? -48.75639 48.68805  76.22067  1.000 73.94301  ? 434 HIS D NE2  1 
ATOM   29339 H H    . HIS D  1 434 ? -49.72101 44.02244  74.38384  1.000 82.09593  ? 434 HIS D H    1 
ATOM   29340 H HA   . HIS D  1 434 ? -50.53988 44.95863  76.79151  1.000 82.11291  ? 434 HIS D HA   1 
ATOM   29341 H HB2  . HIS D  1 434 ? -51.28873 46.00610  74.26808  1.000 85.95786  ? 434 HIS D HB2  1 
ATOM   29342 H HB3  . HIS D  1 434 ? -52.03031 46.42142  75.61083  1.000 85.95786  ? 434 HIS D HB3  1 
ATOM   29343 H HD2  . HIS D  1 434 ? -49.94088 47.52967  77.45289  1.000 84.44559  ? 434 HIS D HD2  1 
ATOM   29344 H HE1  . HIS D  1 434 ? -48.10916 49.27520  74.40897  1.000 87.45498  ? 434 HIS D HE1  1 
ATOM   29345 H HE2  . HIS D  1 434 ? -48.29861 49.17346  76.76327  1.000 88.77255  ? 434 HIS D HE2  1 
ATOM   29346 N N    . TYR D  1 435 ? -52.03947 42.85407  75.04165  1.000 72.56671  ? 435 TYR D N    1 
ATOM   29347 C CA   . TYR D  1 435 ? -53.22594 42.00609  75.03736  1.000 71.10892  ? 435 TYR D CA   1 
ATOM   29348 C C    . TYR D  1 435 ? -53.25574 41.18531  76.31831  1.000 71.58320  ? 435 TYR D C    1 
ATOM   29349 O O    . TYR D  1 435 ? -52.31049 40.43019  76.58095  1.000 69.18552  ? 435 TYR D O    1 
ATOM   29350 C CB   . TYR D  1 435 ? -53.28642 41.08564  73.82231  1.000 69.12510  ? 435 TYR D CB   1 
ATOM   29351 C CG   . TYR D  1 435 ? -54.66495 40.46544  73.66680  1.000 67.18688  ? 435 TYR D CG   1 
ATOM   29352 C CD1  . TYR D  1 435 ? -55.01644 39.32070  74.37533  1.000 66.81508  ? 435 TYR D CD1  1 
ATOM   29353 C CD2  . TYR D  1 435 ? -55.62892 41.04179  72.83916  1.000 68.61100  ? 435 TYR D CD2  1 
ATOM   29354 C CE1  . TYR D  1 435 ? -56.27001 38.75929  74.25109  1.000 68.54915  ? 435 TYR D CE1  1 
ATOM   29355 C CE2  . TYR D  1 435 ? -56.88765 40.47922  72.70878  1.000 69.63663  ? 435 TYR D CE2  1 
ATOM   29356 C CZ   . TYR D  1 435 ? -57.19900 39.34312  73.42315  1.000 68.76968  ? 435 TYR D CZ   1 
ATOM   29357 O OH   . TYR D  1 435 ? -58.44093 38.78102  73.31482  1.000 68.83432  ? 435 TYR D OH   1 
ATOM   29358 H H    . TYR D  1 435 ? -51.42230 42.63156  74.48561  1.000 87.12099  ? 435 TYR D H    1 
ATOM   29359 H HA   . TYR D  1 435 ? -54.00756 42.57836  74.98773  1.000 85.37164  ? 435 TYR D HA   1 
ATOM   29360 H HB2  . TYR D  1 435 ? -53.08838 41.59672  73.02201  1.000 82.99105  ? 435 TYR D HB2  1 
ATOM   29361 H HB3  . TYR D  1 435 ? -52.63915 40.37098  73.92820  1.000 82.99105  ? 435 TYR D HB3  1 
ATOM   29362 H HD1  . TYR D  1 435 ? -54.39434 38.92672  74.94337  1.000 80.21904  ? 435 TYR D HD1  1 
ATOM   29363 H HD2  . TYR D  1 435 ? -55.42288 41.81630  72.36737  1.000 82.37413  ? 435 TYR D HD2  1 
ATOM   29364 H HE1  . TYR D  1 435 ? -56.48585 37.98902  74.72543  1.000 82.29992  ? 435 TYR D HE1  1 
ATOM   29365 H HE2  . TYR D  1 435 ? -57.51749 40.86511  72.14371  1.000 83.60489  ? 435 TYR D HE2  1 
ATOM   29366 H HH   . TYR D  1 435 ? -58.49561 38.10688  73.81297  1.000 82.64212  ? 435 TYR D HH   1 
ATOM   29367 N N    . PRO D  1 436 ? -54.30145 41.29343  77.13606  1.000 65.28183  ? 436 PRO D N    1 
ATOM   29368 C CA   . PRO D  1 436 ? -54.30199 40.58759  78.42196  1.000 66.95070  ? 436 PRO D CA   1 
ATOM   29369 C C    . PRO D  1 436 ? -54.07712 39.09912  78.23418  1.000 66.17272  ? 436 PRO D C    1 
ATOM   29370 O O    . PRO D  1 436 ? -54.84232 38.41822  77.54920  1.000 66.51130  ? 436 PRO D O    1 
ATOM   29371 C CB   . PRO D  1 436 ? -55.70246 40.87296  78.98037  1.000 71.54720  ? 436 PRO D CB   1 
ATOM   29372 C CG   . PRO D  1 436 ? -56.14768 42.09216  78.30369  1.000 69.56415  ? 436 PRO D CG   1 
ATOM   29373 C CD   . PRO D  1 436 ? -55.55256 42.04154  76.93044  1.000 68.77470  ? 436 PRO D CD   1 
ATOM   29374 H HA   . PRO D  1 436 ? -53.62408 40.95398  79.01112  1.000 80.38177  ? 436 PRO D HA   1 
ATOM   29375 H HB2  . PRO D  1 436 ? -56.29382 40.13058  78.78022  1.000 85.89758  ? 436 PRO D HB2  1 
ATOM   29376 H HB3  . PRO D  1 436 ? -55.65270 41.00819  79.93961  1.000 85.89758  ? 436 PRO D HB3  1 
ATOM   29377 H HG2  . PRO D  1 436 ? -57.11649 42.10504  78.25757  1.000 83.51791  ? 436 PRO D HG2  1 
ATOM   29378 H HG3  . PRO D  1 436 ? -55.82821 42.86971  78.78768  1.000 83.51791  ? 436 PRO D HG3  1 
ATOM   29379 H HD2  . PRO D  1 436 ? -56.13903 41.57268  76.31634  1.000 82.57058  ? 436 PRO D HD2  1 
ATOM   29380 H HD3  . PRO D  1 436 ? -55.37095 42.93488  76.59899  1.000 82.57058  ? 436 PRO D HD3  1 
ATOM   29381 N N    . GLY D  1 437 ? -53.01283 38.60058  78.85181  1.000 73.34139  ? 437 GLY D N    1 
ATOM   29382 C CA   . GLY D  1 437 ? -52.74661 37.18389  78.92704  1.000 72.29866  ? 437 GLY D CA   1 
ATOM   29383 C C    . GLY D  1 437 ? -51.99472 36.60155  77.75595  1.000 73.05634  ? 437 GLY D C    1 
ATOM   29384 O O    . GLY D  1 437 ? -51.62598 35.42410  77.80708  1.000 70.53759  ? 437 GLY D O    1 
ATOM   29385 H H    . GLY D  1 437 ? -52.41752 39.08170  79.24390  1.000 88.05060  ? 437 GLY D H    1 
ATOM   29386 H HA2  . GLY D  1 437 ? -52.22458 37.01052  79.72600  1.000 86.79933  ? 437 GLY D HA2  1 
ATOM   29387 H HA3  . GLY D  1 437 ? -53.59282 36.71457  78.99469  1.000 86.79933  ? 437 GLY D HA3  1 
ATOM   29388 N N    . PHE D  1 438 ? -51.73479 37.38035  76.70837  1.000 67.05595  ? 438 PHE D N    1 
ATOM   29389 C CA   . PHE D  1 438 ? -51.12742 36.79958  75.51888  1.000 68.89571  ? 438 PHE D CA   1 
ATOM   29390 C C    . PHE D  1 438 ? -49.76653 36.18890  75.83241  1.000 69.86907  ? 438 PHE D C    1 
ATOM   29391 O O    . PHE D  1 438 ? -49.47235 35.05645  75.43116  1.000 73.00367  ? 438 PHE D O    1 
ATOM   29392 C CB   . PHE D  1 438 ? -51.00583 37.85079  74.42473  1.000 66.66217  ? 438 PHE D CB   1 
ATOM   29393 C CG   . PHE D  1 438 ? -50.80262 37.27256  73.04878  1.000 65.49208  ? 438 PHE D CG   1 
ATOM   29394 C CD1  . PHE D  1 438 ? -51.88948 36.91208  72.26388  1.000 62.16712  ? 438 PHE D CD1  1 
ATOM   29395 C CD2  . PHE D  1 438 ? -49.53145 37.10223  72.53006  1.000 66.13699  ? 438 PHE D CD2  1 
ATOM   29396 C CE1  . PHE D  1 438 ? -51.70991 36.39288  71.00326  1.000 60.54390  ? 438 PHE D CE1  1 
ATOM   29397 C CE2  . PHE D  1 438 ? -49.36002 36.57820  71.25184  1.000 64.40384  ? 438 PHE D CE2  1 
ATOM   29398 C CZ   . PHE D  1 438 ? -50.45695 36.23429  70.49568  1.000 61.27093  ? 438 PHE D CZ   1 
ATOM   29399 H H    . PHE D  1 438 ? -51.89624 38.22385  76.66333  1.000 80.50808  ? 438 PHE D H    1 
ATOM   29400 H HA   . PHE D  1 438 ? -51.70474 36.09154  75.19286  1.000 82.71578  ? 438 PHE D HA   1 
ATOM   29401 H HB2  . PHE D  1 438 ? -51.81962 38.37837  74.40710  1.000 80.03554  ? 438 PHE D HB2  1 
ATOM   29402 H HB3  . PHE D  1 438 ? -50.24562 38.42004  74.62204  1.000 80.03554  ? 438 PHE D HB3  1 
ATOM   29403 H HD1  . PHE D  1 438 ? -52.75126 37.02331  72.59534  1.000 74.64148  ? 438 PHE D HD1  1 
ATOM   29404 H HD2  . PHE D  1 438 ? -48.78865 37.33872  73.03723  1.000 79.40532  ? 438 PHE D HD2  1 
ATOM   29405 H HE1  . PHE D  1 438 ? -52.44904 36.14862  70.49442  1.000 72.69361  ? 438 PHE D HE1  1 
ATOM   29406 H HE2  . PHE D  1 438 ? -48.50365 36.46050  70.90879  1.000 77.32555  ? 438 PHE D HE2  1 
ATOM   29407 H HZ   . PHE D  1 438 ? -50.34228 35.89356  69.63798  1.000 73.56605  ? 438 PHE D HZ   1 
ATOM   29408 N N    . ARG D  1 439 ? -48.92449 36.91511  76.56529  1.000 76.47221  ? 439 ARG D N    1 
ATOM   29409 C CA   . ARG D  1 439 ? -47.60124 36.38578  76.87089  1.000 75.64869  ? 439 ARG D CA   1 
ATOM   29410 C C    . ARG D  1 439 ? -47.69734 35.14515  77.75151  1.000 74.65400  ? 439 ARG D C    1 
ATOM   29411 O O    . ARG D  1 439 ? -46.96373 34.17146  77.54346  1.000 73.21842  ? 439 ARG D O    1 
ATOM   29412 C CB   . ARG D  1 439 ? -46.74989 37.46898  77.53571  1.000 78.66488  ? 439 ARG D CB   1 
ATOM   29413 C CG   . ARG D  1 439 ? -45.34047 37.53887  76.99752  1.000 79.39185  ? 439 ARG D CG   1 
ATOM   29414 C CD   . ARG D  1 439 ? -44.52764 38.65123  77.65475  1.000 83.64465  ? 439 ARG D CD   1 
ATOM   29415 N NE   . ARG D  1 439 ? -44.26554 38.37194  79.06378  1.000 90.30851  ? 439 ARG D NE   1 
ATOM   29416 C CZ   . ARG D  1 439 ? -44.90005 38.94062  80.08297  1.000 95.04731  ? 439 ARG D CZ   1 
ATOM   29417 N NH1  . ARG D  1 439 ? -45.82324 39.87693  79.89353  1.000 93.99254  ? 439 ARG D NH1  1 
ATOM   29418 N NH2  . ARG D  1 439 ? -44.60798 38.55258  81.32305  1.000 97.58474  ? 439 ARG D NH2  1 
ATOM   29419 H H    . ARG D  1 439 ? -49.09085 37.69471  76.88801  1.000 91.80759  ? 439 ARG D H    1 
ATOM   29420 H HA   . ARG D  1 439 ? -47.16100 36.12858  76.04569  1.000 90.81936  ? 439 ARG D HA   1 
ATOM   29421 H HB2  . ARG D  1 439 ? -47.16835 38.33135  77.38704  1.000 94.43879  ? 439 ARG D HB2  1 
ATOM   29422 H HB3  . ARG D  1 439 ? -46.69659 37.28563  78.48673  1.000 94.43879  ? 439 ARG D HB3  1 
ATOM   29423 H HG2  . ARG D  1 439 ? -44.89195 36.69587  77.16807  1.000 95.31115  ? 439 ARG D HG2  1 
ATOM   29424 H HG3  . ARG D  1 439 ? -45.37173 37.71094  76.04342  1.000 95.31115  ? 439 ARG D HG3  1 
ATOM   29425 H HD2  . ARG D  1 439 ? -43.67590 38.73729  77.19864  1.000 100.41452 ? 439 ARG D HD2  1 
ATOM   29426 H HD3  . ARG D  1 439 ? -45.02064 39.48460  77.59691  1.000 100.41452 ? 439 ARG D HD3  1 
ATOM   29427 H HE   . ARG D  1 439 ? -43.65419 37.79575  79.24777  1.000 108.41115 ? 439 ARG D HE   1 
ATOM   29428 H HH11 . ARG D  1 439 ? -46.02293 40.12875  79.09584  1.000 112.83199 ? 439 ARG D HH11 1 
ATOM   29429 H HH12 . ARG D  1 439 ? -46.22118 40.23125  80.56859  1.000 112.83199 ? 439 ARG D HH12 1 
ATOM   29430 H HH21 . ARG D  1 439 ? -44.01637 37.94242  81.45458  1.000 117.14262 ? 439 ARG D HH21 1 
ATOM   29431 H HH22 . ARG D  1 439 ? -45.01100 38.91216  81.99229  1.000 117.14262 ? 439 ARG D HH22 1 
ATOM   29432 N N    . SER D  1 440 ? -48.59411 35.15837  78.73816  1.000 72.17883  ? 440 SER D N    1 
ATOM   29433 C CA   . SER D  1 440 ? -48.74701 33.99733  79.60614  1.000 70.86179  ? 440 SER D CA   1 
ATOM   29434 C C    . SER D  1 440 ? -49.10105 32.75561  78.80461  1.000 69.06730  ? 440 SER D C    1 
ATOM   29435 O O    . SER D  1 440 ? -48.56657 31.66945  79.05597  1.000 69.74039  ? 440 SER D O    1 
ATOM   29436 C CB   . SER D  1 440 ? -49.81505 34.26719  80.65949  1.000 70.45736  ? 440 SER D CB   1 
ATOM   29437 O OG   . SER D  1 440 ? -49.64620 35.56114  81.20876  1.000 74.47375  ? 440 SER D OG   1 
ATOM   29438 H H    . SER D  1 440 ? -49.11651 35.81640  78.92173  1.000 86.65553  ? 440 SER D H    1 
ATOM   29439 H HA   . SER D  1 440 ? -47.90567 33.83685  80.06143  1.000 85.07509  ? 440 SER D HA   1 
ATOM   29440 H HB2  . SER D  1 440 ? -50.69088 34.20870  80.24668  1.000 84.58977  ? 440 SER D HB2  1 
ATOM   29441 H HB3  . SER D  1 440 ? -49.73727 33.60855  81.36734  1.000 84.58977  ? 440 SER D HB3  1 
ATOM   29442 H HG   . SER D  1 440 ? -50.24584 35.71245  81.77720  1.000 89.40944  ? 440 SER D HG   1 
ATOM   29443 N N    . MET D  1 441 ? -49.99574 32.89991  77.82826  1.000 68.35876  ? 441 MET D N    1 
ATOM   29444 C CA   . MET D  1 441 ? -50.41485 31.75755  77.03056  1.000 68.00718  ? 441 MET D CA   1 
ATOM   29445 C C    . MET D  1 441 ? -49.32194 31.31171  76.06807  1.000 66.33713  ? 441 MET D C    1 
ATOM   29446 O O    . MET D  1 441 ? -49.18115 30.10995  75.81280  1.000 66.31508  ? 441 MET D O    1 
ATOM   29447 C CB   . MET D  1 441 ? -51.70527 32.10862  76.28872  1.000 65.85742  ? 441 MET D CB   1 
ATOM   29448 C CG   . MET D  1 441 ? -52.87441 32.33178  77.23909  1.000 67.02168  ? 441 MET D CG   1 
ATOM   29449 S SD   . MET D  1 441 ? -54.45889 32.52427  76.41632  1.000 66.46259  ? 441 MET D SD   1 
ATOM   29450 C CE   . MET D  1 441 ? -54.26559 34.14718  75.70242  1.000 66.54049  ? 441 MET D CE   1 
ATOM   29451 H H    . MET D  1 441 ? -50.37063 33.64282  77.61111  1.000 82.07144  ? 441 MET D H    1 
ATOM   29452 H HA   . MET D  1 441 ? -50.60904 31.00926  77.61644  1.000 81.64955  ? 441 MET D HA   1 
ATOM   29453 H HB2  . MET D  1 441 ? -51.56813 32.92379  75.78118  1.000 79.06984  ? 441 MET D HB2  1 
ATOM   29454 H HB3  . MET D  1 441 ? -51.93610 31.38046  75.69089  1.000 79.06984  ? 441 MET D HB3  1 
ATOM   29455 H HG2  . MET D  1 441 ? -52.94210 31.56846  77.83378  1.000 80.46695  ? 441 MET D HG2  1 
ATOM   29456 H HG3  . MET D  1 441 ? -52.70893 33.13828  77.75200  1.000 80.46695  ? 441 MET D HG3  1 
ATOM   29457 H HE1  . MET D  1 441 ? -55.07623 34.38003  75.22332  1.000 79.88952  ? 441 MET D HE1  1 
ATOM   29458 H HE2  . MET D  1 441 ? -54.10577 34.78779  76.41304  1.000 79.88952  ? 441 MET D HE2  1 
ATOM   29459 H HE3  . MET D  1 441 ? -53.51209 34.13582  75.09167  1.000 79.88952  ? 441 MET D HE3  1 
ATOM   29460 N N    . MET D  1 442 ? -48.52492 32.24405  75.54583  1.000 68.41435  ? 442 MET D N    1 
ATOM   29461 C CA   . MET D  1 442 ? -47.35381 31.84967  74.77140  1.000 65.35419  ? 442 MET D CA   1 
ATOM   29462 C C    . MET D  1 442 ? -46.44936 30.94789  75.60044  1.000 67.04432  ? 442 MET D C    1 
ATOM   29463 O O    . MET D  1 442 ? -45.92945 29.94128  75.10367  1.000 66.31985  ? 442 MET D O    1 
ATOM   29464 C CB   . MET D  1 442 ? -46.56804 33.08130  74.31262  1.000 66.25615  ? 442 MET D CB   1 
ATOM   29465 C CG   . MET D  1 442 ? -47.19225 33.85602  73.17617  1.000 65.67366  ? 442 MET D CG   1 
ATOM   29466 S SD   . MET D  1 442 ? -46.23052 35.31100  72.72358  1.000 62.90287  ? 442 MET D SD   1 
ATOM   29467 C CE   . MET D  1 442 ? -44.74627 34.56350  72.07613  1.000 62.46914  ? 442 MET D CE   1 
ATOM   29468 H H    . MET D  1 442 ? -48.63848 33.09292  75.62416  1.000 82.13816  ? 442 MET D H    1 
ATOM   29469 H HA   . MET D  1 442 ? -47.65709 31.38053  73.97841  1.000 78.46597  ? 442 MET D HA   1 
ATOM   29470 H HB2  . MET D  1 442 ? -46.48304 33.68788  75.06478  1.000 79.54832  ? 442 MET D HB2  1 
ATOM   29471 H HB3  . MET D  1 442 ? -45.69001 32.79226  74.01865  1.000 79.54832  ? 442 MET D HB3  1 
ATOM   29472 H HG2  . MET D  1 442 ? -47.25392 33.28156  72.39702  1.000 78.84933  ? 442 MET D HG2  1 
ATOM   29473 H HG3  . MET D  1 442 ? -48.07733 34.15085  73.44188  1.000 78.84933  ? 442 MET D HG3  1 
ATOM   29474 H HE1  . MET D  1 442 ? -44.17397 35.25872  71.71551  1.000 75.00390  ? 442 MET D HE1  1 
ATOM   29475 H HE2  . MET D  1 442 ? -44.28875 34.09734  72.79325  1.000 75.00390  ? 442 MET D HE2  1 
ATOM   29476 H HE3  . MET D  1 442 ? -44.98766 33.93738  71.37570  1.000 75.00390  ? 442 MET D HE3  1 
ATOM   29477 N N    . ARG D  1 443 ? -46.25556 31.29238  76.86989  1.000 64.58939  ? 443 ARG D N    1 
ATOM   29478 C CA   . ARG D  1 443 ? -45.36537 30.50762  77.70971  1.000 64.58207  ? 443 ARG D CA   1 
ATOM   29479 C C    . ARG D  1 443 ? -45.95451 29.13209  77.97893  1.000 64.89039  ? 443 ARG D C    1 
ATOM   29480 O O    . ARG D  1 443 ? -45.22165 28.13764  78.05668  1.000 63.21472  ? 443 ARG D O    1 
ATOM   29481 C CB   . ARG D  1 443 ? -45.10902 31.24297  79.01830  1.000 67.07576  ? 443 ARG D CB   1 
ATOM   29482 C CG   . ARG D  1 443 ? -44.44287 32.58756  78.84955  1.000 69.00705  ? 443 ARG D CG   1 
ATOM   29483 C CD   . ARG D  1 443 ? -44.56343 33.36121  80.13412  1.000 71.06879  ? 443 ARG D CD   1 
ATOM   29484 N NE   . ARG D  1 443 ? -43.87192 32.67125  81.21909  1.000 72.29452  ? 443 ARG D NE   1 
ATOM   29485 C CZ   . ARG D  1 443 ? -44.15245 32.82527  82.50608  1.000 72.42379  ? 443 ARG D CZ   1 
ATOM   29486 N NH1  . ARG D  1 443 ? -45.14111 33.61265  82.90800  1.000 74.74926  ? 443 ARG D NH1  1 
ATOM   29487 N NH2  . ARG D  1 443 ? -43.42268 32.17547  83.41157  1.000 72.32174  ? 443 ARG D NH2  1 
ATOM   29488 H H    . ARG D  1 443 ? -46.62194 31.96488  77.26119  1.000 77.54820  ? 443 ARG D H    1 
ATOM   29489 H HA   . ARG D  1 443 ? -44.51519 30.39335  77.25689  1.000 77.53942  ? 443 ARG D HA   1 
ATOM   29490 H HB2  . ARG D  1 443 ? -45.95811 31.38862  79.46409  1.000 80.53184  ? 443 ARG D HB2  1 
ATOM   29491 H HB3  . ARG D  1 443 ? -44.53210 30.69592  79.57400  1.000 80.53184  ? 443 ARG D HB3  1 
ATOM   29492 H HG2  . ARG D  1 443 ? -43.50313 32.46696  78.64159  1.000 82.84939  ? 443 ARG D HG2  1 
ATOM   29493 H HG3  . ARG D  1 443 ? -44.87843 33.08538  78.14006  1.000 82.84939  ? 443 ARG D HG3  1 
ATOM   29494 H HD2  . ARG D  1 443 ? -44.16466 34.23842  80.02281  1.000 85.32349  ? 443 ARG D HD2  1 
ATOM   29495 H HD3  . ARG D  1 443 ? -45.49952 33.45011  80.37229  1.000 85.32349  ? 443 ARG D HD3  1 
ATOM   29496 H HE   . ARG D  1 443 ? -43.23934 32.12773  81.00927  1.000 86.79436  ? 443 ARG D HE   1 
ATOM   29497 H HH11 . ARG D  1 443 ? -45.61575 34.03631  82.32936  1.000 89.74004  ? 443 ARG D HH11 1 
ATOM   29498 H HH12 . ARG D  1 443 ? -45.30755 33.69955  83.74725  1.000 89.74004  ? 443 ARG D HH12 1 
ATOM   29499 H HH21 . ARG D  1 443 ? -42.77919 31.66408  83.15859  1.000 86.82703  ? 443 ARG D HH21 1 
ATOM   29500 H HH22 . ARG D  1 443 ? -43.59506 32.26738  84.24909  1.000 86.82703  ? 443 ARG D HH22 1 
ATOM   29501 N N    . HIS D  1 444 ? -47.27834 29.05385  78.11520  1.000 68.79954  ? 444 HIS D N    1 
ATOM   29502 C CA   . HIS D  1 444 ? -47.92212 27.75175  78.23473  1.000 67.49897  ? 444 HIS D CA   1 
ATOM   29503 C C    . HIS D  1 444 ? -47.60156 26.88631  77.02139  1.000 65.95283  ? 444 HIS D C    1 
ATOM   29504 O O    . HIS D  1 444 ? -47.14752 25.74462  77.15778  1.000 64.17681  ? 444 HIS D O    1 
ATOM   29505 C CB   . HIS D  1 444 ? -49.43076 27.93310  78.40195  1.000 67.37727  ? 444 HIS D CB   1 
ATOM   29506 C CG   . HIS D  1 444 ? -50.14966 26.68027  78.80457  1.000 67.21063  ? 444 HIS D CG   1 
ATOM   29507 N ND1  . HIS D  1 444 ? -51.48863 26.66258  79.13644  1.000 67.39357  ? 444 HIS D ND1  1 
ATOM   29508 C CD2  . HIS D  1 444 ? -49.71222 25.40686  78.94040  1.000 66.99140  ? 444 HIS D CD2  1 
ATOM   29509 C CE1  . HIS D  1 444 ? -51.84275 25.43181  79.46071  1.000 67.60836  ? 444 HIS D CE1  1 
ATOM   29510 N NE2  . HIS D  1 444 ? -50.78399 24.65072  79.34872  1.000 67.61326  ? 444 HIS D NE2  1 
ATOM   29511 H H    . HIS D  1 444 ? -47.81369 29.72642  78.14064  1.000 82.60038  ? 444 HIS D H    1 
ATOM   29512 H HA   . HIS D  1 444 ? -47.59147 27.29685  79.02508  1.000 81.03970  ? 444 HIS D HA   1 
ATOM   29513 H HB2  . HIS D  1 444 ? -49.59045 28.59952  79.08845  1.000 80.89366  ? 444 HIS D HB2  1 
ATOM   29514 H HB3  . HIS D  1 444 ? -49.80449 28.23040  77.55765  1.000 80.89366  ? 444 HIS D HB3  1 
ATOM   29515 H HD1  . HIS D  1 444 ? -52.01099 27.34575  79.13280  1.000 80.91321  ? 444 HIS D HD1  1 
ATOM   29516 H HD2  . HIS D  1 444 ? -48.84766 25.10085  78.78615  1.000 80.43062  ? 444 HIS D HD2  1 
ATOM   29517 H HE1  . HIS D  1 444 ? -52.69302 25.16152  79.72318  1.000 81.17097  ? 444 HIS D HE1  1 
ATOM   29518 N N    . ALA D  1 445 ? -47.77518 27.44330  75.82082  1.000 63.24392  ? 445 ALA D N    1 
ATOM   29519 C CA   . ALA D  1 445 ? -47.50369 26.68163  74.60938  1.000 63.97049  ? 445 ALA D CA   1 
ATOM   29520 C C    . ALA D  1 445 ? -46.02217 26.34503  74.48815  1.000 62.62904  ? 445 ALA D C    1 
ATOM   29521 O O    . ALA D  1 445 ? -45.66357 25.24055  74.06508  1.000 62.10382  ? 445 ALA D O    1 
ATOM   29522 C CB   . ALA D  1 445 ? -47.99054 27.46343  73.39086  1.000 61.68389  ? 445 ALA D CB   1 
ATOM   29523 H H    . ALA D  1 445 ? -48.04527 28.24847  75.68538  1.000 75.93365  ? 445 ALA D H    1 
ATOM   29524 H HA   . ALA D  1 445 ? -47.99209 25.84421  74.64260  1.000 76.80552  ? 445 ALA D HA   1 
ATOM   29525 H HB1  . ALA D  1 445 ? -47.80998 26.94570  72.59069  1.000 74.06160  ? 445 ALA D HB1  1 
ATOM   29526 H HB2  . ALA D  1 445 ? -48.94417 27.61913  73.47591  1.000 74.06160  ? 445 ALA D HB2  1 
ATOM   29527 H HB3  . ALA D  1 445 ? -47.51943 28.31036  73.35016  1.000 74.06160  ? 445 ALA D HB3  1 
ATOM   29528 N N    . LEU D  1 446 ? -45.13965 27.25259  74.90191  1.000 69.34859  ? 446 LEU D N    1 
ATOM   29529 C CA   . LEU D  1 446 ? -43.72296 26.90376  74.88480  1.000 62.86240  ? 446 LEU D CA   1 
ATOM   29530 C C    . LEU D  1 446 ? -43.45809 25.68241  75.75737  1.000 65.31463  ? 446 LEU D C    1 
ATOM   29531 O O    . LEU D  1 446 ? -42.70820 24.78230  75.36583  1.000 64.93238  ? 446 LEU D O    1 
ATOM   29532 C CB   . LEU D  1 446 ? -42.87555 28.08854  75.34059  1.000 63.41766  ? 446 LEU D CB   1 
ATOM   29533 C CG   . LEU D  1 446 ? -42.63145 29.16499  74.28235  1.000 61.92266  ? 446 LEU D CG   1 
ATOM   29534 C CD1  . LEU D  1 446 ? -41.87532 30.32434  74.89192  1.000 61.81252  ? 446 LEU D CD1  1 
ATOM   29535 C CD2  . LEU D  1 446 ? -41.87701 28.59236  73.07102  1.000 59.84073  ? 446 LEU D CD2  1 
ATOM   29536 H H    . LEU D  1 446 ? -45.32707 28.04277  75.18491  1.000 83.25924  ? 446 LEU D H    1 
ATOM   29537 H HA   . LEU D  1 446 ? -43.46164 26.69271  73.97482  1.000 75.47581  ? 446 LEU D HA   1 
ATOM   29538 H HB2  . LEU D  1 446 ? -43.32325 28.51371  76.08871  1.000 76.14213  ? 446 LEU D HB2  1 
ATOM   29539 H HB3  . LEU D  1 446 ? -42.00872 27.75409  75.61925  1.000 76.14213  ? 446 LEU D HB3  1 
ATOM   29540 H HG   . LEU D  1 446 ? -43.48555 29.49145  73.95858  1.000 74.34813  ? 446 LEU D HG   1 
ATOM   29541 H HD11 . LEU D  1 446 ? -41.73119 31.00021  74.21123  1.000 74.21595  ? 446 LEU D HD11 1 
ATOM   29542 H HD12 . LEU D  1 446 ? -42.39835 30.69454  75.62013  1.000 74.21595  ? 446 LEU D HD12 1 
ATOM   29543 H HD13 . LEU D  1 446 ? -41.02277 30.00450  75.22623  1.000 74.21595  ? 446 LEU D HD13 1 
ATOM   29544 H HD21 . LEU D  1 446 ? -41.54515 29.32592  72.53005  1.000 71.84982  ? 446 LEU D HD21 1 
ATOM   29545 H HD22 . LEU D  1 446 ? -41.13560 28.05262  73.38706  1.000 71.84982  ? 446 LEU D HD22 1 
ATOM   29546 H HD23 . LEU D  1 446 ? -42.48546 28.04571  72.54961  1.000 71.84982  ? 446 LEU D HD23 1 
ATOM   29547 N N    . ALA D  1 447 ? -44.11466 25.60382  76.91869  1.000 62.34119  ? 447 ALA D N    1 
ATOM   29548 C CA   . ALA D  1 447 ? -43.88181 24.48732  77.82647  1.000 64.56213  ? 447 ALA D CA   1 
ATOM   29549 C C    . ALA D  1 447 ? -44.41099 23.17920  77.25702  1.000 62.80741  ? 447 ALA D C    1 
ATOM   29550 O O    . ALA D  1 447 ? -43.83334 22.12023  77.51716  1.000 65.04886  ? 447 ALA D O    1 
ATOM   29551 C CB   . ALA D  1 447 ? -44.52409 24.76687  79.18618  1.000 67.54177  ? 447 ALA D CB   1 
ATOM   29552 H H    . ALA D  1 447 ? -44.69145 26.17740  77.19784  1.000 74.85036  ? 447 ALA D H    1 
ATOM   29553 H HA   . ALA D  1 447 ? -42.92555 24.39380  77.95961  1.000 77.51549  ? 447 ALA D HA   1 
ATOM   29554 H HB1  . ALA D  1 447 ? -44.35810 24.01385  79.77465  1.000 81.09106  ? 447 ALA D HB1  1 
ATOM   29555 H HB2  . ALA D  1 447 ? -44.13313 25.57176  79.56063  1.000 81.09106  ? 447 ALA D HB2  1 
ATOM   29556 H HB3  . ALA D  1 447 ? -45.47888 24.88816  79.06548  1.000 81.09106  ? 447 ALA D HB3  1 
ATOM   29557 N N    . LEU D  1 448 ? -45.49843 23.22913  76.47993  1.000 65.67600  ? 448 LEU D N    1 
ATOM   29558 C CA   . LEU D  1 448 ? -46.00945 22.03956  75.81369  1.000 65.28134  ? 448 LEU D CA   1 
ATOM   29559 C C    . LEU D  1 448 ? -45.18584 21.64140  74.59459  1.000 63.56965  ? 448 LEU D C    1 
ATOM   29560 O O    . LEU D  1 448 ? -45.33802 20.51710  74.09940  1.000 64.87081  ? 448 LEU D O    1 
ATOM   29561 C CB   . LEU D  1 448 ? -47.45668 22.27277  75.38033  1.000 64.24478  ? 448 LEU D CB   1 
ATOM   29562 C CG   . LEU D  1 448 ? -48.45285 22.61536  76.48618  1.000 64.30799  ? 448 LEU D CG   1 
ATOM   29563 C CD1  . LEU D  1 448 ? -49.74769 23.11322  75.87385  1.000 65.02951  ? 448 LEU D CD1  1 
ATOM   29564 C CD2  . LEU D  1 448 ? -48.70206 21.40399  77.36039  1.000 66.65757  ? 448 LEU D CD2  1 
ATOM   29565 H H    . LEU D  1 448 ? -45.95443 23.94179  76.32575  1.000 78.85213  ? 448 LEU D H    1 
ATOM   29566 H HA   . LEU D  1 448 ? -45.98743 21.30176  76.44302  1.000 78.37855  ? 448 LEU D HA   1 
ATOM   29567 H HB2  . LEU D  1 448 ? -47.46634 23.00978  74.74975  1.000 77.13467  ? 448 LEU D HB2  1 
ATOM   29568 H HB3  . LEU D  1 448 ? -47.77547 21.46392  74.95018  1.000 77.13467  ? 448 LEU D HB3  1 
ATOM   29569 H HG   . LEU D  1 448 ? -48.09081 23.31830  77.04805  1.000 77.21052  ? 448 LEU D HG   1 
ATOM   29570 H HD11 . LEU D  1 448 ? -50.37693 23.31274  76.58460  1.000 78.07635  ? 448 LEU D HD11 1 
ATOM   29571 H HD12 . LEU D  1 448 ? -49.56571 23.91464  75.35857  1.000 78.07635  ? 448 LEU D HD12 1 
ATOM   29572 H HD13 . LEU D  1 448 ? -50.10943 22.42335  75.29582  1.000 78.07635  ? 448 LEU D HD13 1 
ATOM   29573 H HD21 . LEU D  1 448 ? -49.36167 21.63121  78.03432  1.000 80.03002  ? 448 LEU D HD21 1 
ATOM   29574 H HD22 . LEU D  1 448 ? -49.03060 20.67779  76.80757  1.000 80.03002  ? 448 LEU D HD22 1 
ATOM   29575 H HD23 . LEU D  1 448 ? -47.86980 21.14518  77.78613  1.000 80.03002  ? 448 LEU D HD23 1 
ATOM   29576 N N    . SER D  1 449 ? -44.36135 22.54569  74.07463  1.000 60.36009  ? 449 SER D N    1 
ATOM   29577 C CA   . SER D  1 449 ? -43.57563 22.28758  72.88332  1.000 62.66763  ? 449 SER D CA   1 
ATOM   29578 C C    . SER D  1 449 ? -42.44370 21.33850  73.22984  1.000 64.14669  ? 449 SER D C    1 
ATOM   29579 O O    . SER D  1 449 ? -42.27407 20.95626  74.38738  1.000 63.02409  ? 449 SER D O    1 
ATOM   29580 C CB   . SER D  1 449 ? -43.04177 23.59527  72.29847  1.000 62.18402  ? 449 SER D CB   1 
ATOM   29581 O OG   . SER D  1 449 ? -41.90862 24.08617  72.98601  1.000 60.60803  ? 449 SER D OG   1 
ATOM   29582 H H    . SER D  1 449 ? -44.23965 23.33117  74.40298  1.000 72.47305  ? 449 SER D H    1 
ATOM   29583 H HA   . SER D  1 449 ? -44.13014 21.87283  72.20405  1.000 75.24209  ? 449 SER D HA   1 
ATOM   29584 H HB2  . SER D  1 449 ? -42.79596 23.43997  71.37307  1.000 74.66176  ? 449 SER D HB2  1 
ATOM   29585 H HB3  . SER D  1 449 ? -43.74380 24.26282  72.34771  1.000 74.66176  ? 449 SER D HB3  1 
ATOM   29586 H HG   . SER D  1 449 ? -42.10211 24.23405  73.78993  1.000 72.77057  ? 449 SER D HG   1 
ATOM   29587 N N    . PRO D  1 450 ? -41.67934 20.89573  72.23351  1.000 58.64577  ? 450 PRO D N    1 
ATOM   29588 C CA   . PRO D  1 450 ? -40.60107 19.94352  72.51918  1.000 58.57967  ? 450 PRO D CA   1 
ATOM   29589 C C    . PRO D  1 450 ? -39.52825 20.47377  73.45584  1.000 58.26041  ? 450 PRO D C    1 
ATOM   29590 O O    . PRO D  1 450 ? -38.74317 19.66340  73.97343  1.000 60.82804  ? 450 PRO D O    1 
ATOM   29591 C CB   . PRO D  1 450 ? -40.03600 19.63219  71.12783  1.000 60.97251  ? 450 PRO D CB   1 
ATOM   29592 C CG   . PRO D  1 450 ? -41.18071 19.84313  70.20575  1.000 59.49038  ? 450 PRO D CG   1 
ATOM   29593 C CD   . PRO D  1 450 ? -41.92164 21.02730  70.78563  1.000 60.40383  ? 450 PRO D CD   1 
ATOM   29594 H HA   . PRO D  1 450 ? -40.97288 19.13474  72.90458  1.000 70.33655  ? 450 PRO D HA   1 
ATOM   29595 H HB2  . PRO D  1 450 ? -39.30644 20.23758  70.92254  1.000 73.20795  ? 450 PRO D HB2  1 
ATOM   29596 H HB3  . PRO D  1 450 ? -39.72490 18.71407  71.09350  1.000 73.20795  ? 450 PRO D HB3  1 
ATOM   29597 H HG2  . PRO D  1 450 ? -40.85665 20.03830  69.31256  1.000 71.42940  ? 450 PRO D HG2  1 
ATOM   29598 H HG3  . PRO D  1 450 ? -41.74417 19.05374  70.18913  1.000 71.42940  ? 450 PRO D HG3  1 
ATOM   29599 H HD2  . PRO D  1 450 ? -41.55894 21.86136  70.44844  1.000 72.52554  ? 450 PRO D HD2  1 
ATOM   29600 H HD3  . PRO D  1 450 ? -42.86957 20.97342  70.58708  1.000 72.52554  ? 450 PRO D HD3  1 
ATOM   29601 N N    . ILE D  1 451 ? -39.43744 21.78421  73.69239  1.000 60.98421  ? 451 ILE D N    1 
ATOM   29602 C CA   . ILE D  1 451 ? -38.44857 22.25550  74.65888  1.000 63.51292  ? 451 ILE D CA   1 
ATOM   29603 C C    . ILE D  1 451 ? -38.91329 22.01699  76.08991  1.000 64.60926  ? 451 ILE D C    1 
ATOM   29604 O O    . ILE D  1 451 ? -38.10083 22.10012  77.01771  1.000 68.56573  ? 451 ILE D O    1 
ATOM   29605 C CB   . ILE D  1 451 ? -38.07896 23.74119  74.48648  1.000 62.93683  ? 451 ILE D CB   1 
ATOM   29606 C CG1  . ILE D  1 451 ? -39.19964 24.66733  74.95157  1.000 63.13038  ? 451 ILE D CG1  1 
ATOM   29607 C CG2  . ILE D  1 451 ? -37.69637 24.01972  73.05075  1.000 59.48314  ? 451 ILE D CG2  1 
ATOM   29608 C CD1  . ILE D  1 451 ? -38.80716 26.12309  74.89705  1.000 62.83834  ? 451 ILE D CD1  1 
ATOM   29609 H H    . ILE D  1 451 ? -39.91688 22.39436  73.32164  1.000 73.22199  ? 451 ILE D H    1 
ATOM   29610 H HA   . ILE D  1 451 ? -37.63890 21.74978  74.48686  1.000 76.25644  ? 451 ILE D HA   1 
ATOM   29611 H HB   . ILE D  1 451 ? -37.31385 23.92264  75.05444  1.000 75.56513  ? 451 ILE D HB   1 
ATOM   29612 H HG12 . ILE D  1 451 ? -39.97218 24.54201  74.37853  1.000 75.79739  ? 451 ILE D HG12 1 
ATOM   29613 H HG13 . ILE D  1 451 ? -39.42860 24.45127  75.86906  1.000 75.79739  ? 451 ILE D HG13 1 
ATOM   29614 H HG21 . ILE D  1 451 ? -37.28405 24.89615  72.99813  1.000 71.42070  ? 451 ILE D HG21 1 
ATOM   29615 H HG22 . ILE D  1 451 ? -37.07018 23.34119  72.75346  1.000 71.42070  ? 451 ILE D HG22 1 
ATOM   29616 H HG23 . ILE D  1 451 ? -38.49511 23.99639  72.50086  1.000 71.42070  ? 451 ILE D HG23 1 
ATOM   29617 H HD11 . ILE D  1 451 ? -39.49505 26.65208  75.33050  1.000 75.44695  ? 451 ILE D HD11 1 
ATOM   29618 H HD12 . ILE D  1 451 ? -37.96123 26.23954  75.35720  1.000 75.44695  ? 451 ILE D HD12 1 
ATOM   29619 H HD13 . ILE D  1 451 ? -38.71873 26.39180  73.96922  1.000 75.44695  ? 451 ILE D HD13 1 
ATOM   29620 N N    . GLY D  1 452 ? -40.20141 21.76790  76.29533  1.000 69.82653  ? 452 GLY D N    1 
ATOM   29621 C CA   . GLY D  1 452 ? -40.70587 21.35367  77.57931  1.000 74.26072  ? 452 GLY D CA   1 
ATOM   29622 C C    . GLY D  1 452 ? -40.79526 22.48166  78.57953  1.000 71.07721  ? 452 GLY D C    1 
ATOM   29623 O O    . GLY D  1 452 ? -40.32152 23.59756  78.34763  1.000 76.51580  ? 452 GLY D O    1 
ATOM   29624 H H    . GLY D  1 452 ? -40.80834 21.83533  75.68978  1.000 83.83277  ? 452 GLY D H    1 
ATOM   29625 H HA2  . GLY D  1 452 ? -41.59387 20.98016  77.46593  1.000 89.15380  ? 452 GLY D HA2  1 
ATOM   29626 H HA3  . GLY D  1 452 ? -40.12087 20.67191  77.94521  1.000 89.15380  ? 452 GLY D HA3  1 
ATOM   29627 N N    . PRO D  1 453 ? -41.38459 22.19496  79.73919  1.000 71.17084  ? 453 PRO D N    1 
ATOM   29628 C CA   . PRO D  1 453 ? -41.44015 23.22207  80.78682  1.000 71.39685  ? 453 PRO D CA   1 
ATOM   29629 C C    . PRO D  1 453 ? -40.05831 23.69082  81.19307  1.000 72.18274  ? 453 PRO D C    1 
ATOM   29630 O O    . PRO D  1 453 ? -39.85506 24.88848  81.44023  1.000 72.31017  ? 453 PRO D O    1 
ATOM   29631 C CB   . PRO D  1 453 ? -42.14905 22.50789  81.94632  1.000 73.78547  ? 453 PRO D CB   1 
ATOM   29632 C CG   . PRO D  1 453 ? -42.78766 21.30973  81.34558  1.000 74.10304  ? 453 PRO D CG   1 
ATOM   29633 C CD   . PRO D  1 453 ? -41.92022 20.90679  80.20425  1.000 71.97069  ? 453 PRO D CD   1 
ATOM   29634 H HA   . PRO D  1 453 ? -41.98200 23.97211  80.49572  1.000 85.71715  ? 453 PRO D HA   1 
ATOM   29635 H HB2  . PRO D  1 453 ? -41.49954 22.25167  82.61965  1.000 88.58350  ? 453 PRO D HB2  1 
ATOM   29636 H HB3  . PRO D  1 453 ? -42.81553 23.09579  82.33500  1.000 88.58350  ? 453 PRO D HB3  1 
ATOM   29637 H HG2  . PRO D  1 453 ? -42.83632 20.60071  82.00576  1.000 88.96458  ? 453 PRO D HG2  1 
ATOM   29638 H HG3  . PRO D  1 453 ? -43.67847 21.53603  81.03551  1.000 88.96458  ? 453 PRO D HG3  1 
ATOM   29639 H HD2  . PRO D  1 453 ? -41.20692 20.31957  80.49965  1.000 86.40577  ? 453 PRO D HD2  1 
ATOM   29640 H HD3  . PRO D  1 453 ? -42.43936 20.47416  79.50839  1.000 86.40577  ? 453 PRO D HD3  1 
ATOM   29641 N N    . GLU D  1 454 ? -39.09266 22.76538  81.25216  1.000 72.39848  ? 454 GLU D N    1 
ATOM   29642 C CA   . GLU D  1 454 ? -37.72450 23.14409  81.58679  1.000 72.77242  ? 454 GLU D CA   1 
ATOM   29643 C C    . GLU D  1 454 ? -37.13565 24.06993  80.53144  1.000 71.37218  ? 454 GLU D C    1 
ATOM   29644 O O    . GLU D  1 454 ? -36.27083 24.89155  80.84439  1.000 72.45440  ? 454 GLU D O    1 
ATOM   29645 C CB   . GLU D  1 454 ? -36.85429 21.89088  81.76092  1.000 75.00911  ? 454 GLU D CB   1 
ATOM   29646 C CG   . GLU D  1 454 ? -36.68089 21.00974  80.50719  1.000 74.92170  ? 454 GLU D CG   1 
ATOM   29647 C CD   . GLU D  1 454 ? -37.88735 20.08823  80.20570  1.000 75.79971  ? 454 GLU D CD   1 
ATOM   29648 O OE1  . GLU D  1 454 ? -38.86640 20.05793  80.99185  1.000 77.09012  ? 454 GLU D OE1  1 
ATOM   29649 O OE2  . GLU D  1 454 ? -37.84735 19.38327  79.16931  1.000 76.26389  ? 454 GLU D OE2  1 
ATOM   29650 H H    . GLU D  1 454 ? -39.20561 21.92572  81.10451  1.000 86.91912  ? 454 GLU D H    1 
ATOM   29651 H HA   . GLU D  1 454 ? -37.72444 23.61745  82.43345  1.000 87.36784  ? 454 GLU D HA   1 
ATOM   29652 H HB2  . GLU D  1 454 ? -35.96847 22.17294  82.03781  1.000 90.05186  ? 454 GLU D HB2  1 
ATOM   29653 H HB3  . GLU D  1 454 ? -37.25568 21.33610  82.44794  1.000 90.05186  ? 454 GLU D HB3  1 
ATOM   29654 H HG2  . GLU D  1 454 ? -36.55261 21.58648  79.73789  1.000 89.94697  ? 454 GLU D HG2  1 
ATOM   29655 H HG3  . GLU D  1 454 ? -35.90292 20.44373  80.63089  1.000 89.94697  ? 454 GLU D HG3  1 
ATOM   29656 N N    . GLY D  1 455 ? -37.59228 23.96464  79.28856  1.000 74.82744  ? 455 GLY D N    1 
ATOM   29657 C CA   . GLY D  1 455 ? -37.16589 24.88107  78.24972  1.000 70.65507  ? 455 GLY D CA   1 
ATOM   29658 C C    . GLY D  1 455 ? -37.83244 26.23439  78.37800  1.000 74.09633  ? 455 GLY D C    1 
ATOM   29659 O O    . GLY D  1 455 ? -37.19343 27.27363  78.20244  1.000 71.65014  ? 455 GLY D O    1 
ATOM   29660 H H    . GLY D  1 455 ? -38.15181 23.36743  79.02425  1.000 89.83386  ? 455 GLY D H    1 
ATOM   29661 H HA2  . GLY D  1 455 ? -36.20537 25.00510  78.30371  1.000 84.82702  ? 455 GLY D HA2  1 
ATOM   29662 H HA3  . GLY D  1 455 ? -37.38809 24.50999  77.38149  1.000 84.82702  ? 455 GLY D HA3  1 
ATOM   29663 N N    . GLU D  1 456 ? -39.13682 26.22883  78.65641  1.000 66.80060  ? 456 GLU D N    1 
ATOM   29664 C CA   . GLU D  1 456 ? -39.85235 27.48511  78.83100  1.000 68.52791  ? 456 GLU D CA   1 
ATOM   29665 C C    . GLU D  1 456 ? -39.24866 28.30754  79.95906  1.000 71.70238  ? 456 GLU D C    1 
ATOM   29666 O O    . GLU D  1 456 ? -39.14260 29.53493  79.85529  1.000 70.53727  ? 456 GLU D O    1 
ATOM   29667 C CB   . GLU D  1 456 ? -41.32905 27.21342  79.11318  1.000 68.37209  ? 456 GLU D CB   1 
ATOM   29668 C CG   . GLU D  1 456 ? -42.20485 28.45829  79.13155  1.000 68.50113  ? 456 GLU D CG   1 
ATOM   29669 C CD   . GLU D  1 456 ? -42.09508 29.27606  80.40295  1.000 68.95763  ? 456 GLU D CD   1 
ATOM   29670 O OE1  . GLU D  1 456 ? -41.89839 28.68553  81.48836  1.000 69.54969  ? 456 GLU D OE1  1 
ATOM   29671 O OE2  . GLU D  1 456 ? -42.19158 30.52572  80.30050  1.000 71.12579  ? 456 GLU D OE2  1 
ATOM   29672 H H    . GLU D  1 456 ? -39.61969 25.52301  78.74724  1.000 80.20165  ? 456 GLU D H    1 
ATOM   29673 H HA   . GLU D  1 456 ? -39.78744 27.99612  78.00908  1.000 82.27443  ? 456 GLU D HA   1 
ATOM   29674 H HB2  . GLU D  1 456 ? -41.67221 26.62335  78.42401  1.000 82.08744  ? 456 GLU D HB2  1 
ATOM   29675 H HB3  . GLU D  1 456 ? -41.40491 26.78841  79.98180  1.000 82.08744  ? 456 GLU D HB3  1 
ATOM   29676 H HG2  . GLU D  1 456 ? -41.94762 29.02997  78.39134  1.000 82.24229  ? 456 GLU D HG2  1 
ATOM   29677 H HG3  . GLU D  1 456 ? -43.13135 28.18767  79.03532  1.000 82.24229  ? 456 GLU D HG3  1 
ATOM   29678 N N    . ARG D  1 457 ? -38.83315 27.64813  81.04180  1.000 68.61799  ? 457 ARG D N    1 
ATOM   29679 C CA   . ARG D  1 457 ? -38.29612 28.38740  82.17441  1.000 69.76086  ? 457 ARG D CA   1 
ATOM   29680 C C    . ARG D  1 457 ? -36.97661 29.04753  81.81722  1.000 67.54287  ? 457 ARG D C    1 
ATOM   29681 O O    . ARG D  1 457 ? -36.67269 30.13094  82.32341  1.000 71.38561  ? 457 ARG D O    1 
ATOM   29682 C CB   . ARG D  1 457 ? -38.09362 27.45632  83.36879  1.000 71.56821  ? 457 ARG D CB   1 
ATOM   29683 C CG   . ARG D  1 457 ? -39.38385 27.01708  84.05398  1.000 71.45886  ? 457 ARG D CG   1 
ATOM   29684 C CD   . ARG D  1 457 ? -39.08920 26.43830  85.41351  1.000 73.13312  ? 457 ARG D CD   1 
ATOM   29685 N NE   . ARG D  1 457 ? -38.33277 25.19239  85.34336  1.000 75.30674  ? 457 ARG D NE   1 
ATOM   29686 C CZ   . ARG D  1 457 ? -38.85182 23.98096  85.19279  1.000 75.39147  ? 457 ARG D CZ   1 
ATOM   29687 N NH1  . ARG D  1 457 ? -40.15698 23.79249  85.07549  1.000 76.01653  ? 457 ARG D NH1  1 
ATOM   29688 N NH2  . ARG D  1 457 ? -38.03735 22.92877  85.17169  1.000 75.70366  ? 457 ARG D NH2  1 
ATOM   29689 H H    . ARG D  1 457 ? -38.85223 26.79401  81.14031  1.000 82.38253  ? 457 ARG D H    1 
ATOM   29690 H HA   . ARG D  1 457 ? -38.93415 29.07213  82.42929  1.000 83.75397  ? 457 ARG D HA   1 
ATOM   29691 H HB2  . ARG D  1 457 ? -37.63718 26.65678  83.06336  1.000 85.92279  ? 457 ARG D HB2  1 
ATOM   29692 H HB3  . ARG D  1 457 ? -37.55226 27.91527  84.03001  1.000 85.92279  ? 457 ARG D HB3  1 
ATOM   29693 H HG2  . ARG D  1 457 ? -39.97002 27.78203  84.16425  1.000 85.79157  ? 457 ARG D HG2  1 
ATOM   29694 H HG3  . ARG D  1 457 ? -39.82193 26.33804  83.51742  1.000 85.79157  ? 457 ARG D HG3  1 
ATOM   29695 H HD2  . ARG D  1 457 ? -38.56752 27.07767  85.92337  1.000 87.80068  ? 457 ARG D HD2  1 
ATOM   29696 H HD3  . ARG D  1 457 ? -39.92647 26.25572  85.86798  1.000 87.80068  ? 457 ARG D HD3  1 
ATOM   29697 H HE   . ARG D  1 457 ? -37.47680 25.24832  85.40494  1.000 90.40902  ? 457 ARG D HE   1 
ATOM   29698 H HH11 . ARG D  1 457 ? -40.69216 24.46537  85.09599  1.000 91.26078  ? 457 ARG D HH11 1 
ATOM   29699 H HH12 . ARG D  1 457 ? -40.46962 22.99719  84.97880  1.000 91.26078  ? 457 ARG D HH12 1 
ATOM   29700 H HH21 . ARG D  1 457 ? -37.18867 23.04020  85.25497  1.000 90.88533  ? 457 ARG D HH21 1 
ATOM   29701 H HH22 . ARG D  1 457 ? -38.35967 22.13737  85.07478  1.000 90.88533  ? 457 ARG D HH22 1 
ATOM   29702 N N    . ASP D  1 458 ? -36.23691 28.47342  80.87931  1.000 70.53152  ? 458 ASP D N    1 
ATOM   29703 C CA   . ASP D  1 458 ? -34.97789 29.05277  80.43423  1.000 71.85648  ? 458 ASP D CA   1 
ATOM   29704 C C    . ASP D  1 458 ? -35.15311 30.10274  79.34482  1.000 73.37855  ? 458 ASP D C    1 
ATOM   29705 O O    . ASP D  1 458 ? -34.15008 30.61781  78.84169  1.000 74.22894  ? 458 ASP D O    1 
ATOM   29706 C CB   . ASP D  1 458 ? -34.03807 27.93900  79.95575  1.000 72.07031  ? 458 ASP D CB   1 
ATOM   29707 C CG   . ASP D  1 458 ? -33.35078 27.19266  81.12583  1.000 74.00129  ? 458 ASP D CG   1 
ATOM   29708 O OD1  . ASP D  1 458 ? -33.52219 27.62712  82.29541  1.000 74.09444  ? 458 ASP D OD1  1 
ATOM   29709 O OD2  . ASP D  1 458 ? -32.68585 26.14956  80.87452  1.000 72.38773  ? 458 ASP D OD2  1 
ATOM   29710 H H    . ASP D  1 458 ? -36.44492 27.74005  80.48119  1.000 84.67875  ? 458 ASP D H    1 
ATOM   29711 H HA   . ASP D  1 458 ? -34.55236 29.49538  81.18519  1.000 86.26872  ? 458 ASP D HA   1 
ATOM   29712 H HB2  . ASP D  1 458 ? -34.54916 27.29135  79.44562  1.000 86.52531  ? 458 ASP D HB2  1 
ATOM   29713 H HB3  . ASP D  1 458 ? -33.34503 28.32737  79.39917  1.000 86.52531  ? 458 ASP D HB3  1 
ATOM   29714 N N    . VAL D  1 459 ? -36.38968 30.42179  78.96381  1.000 66.66640  ? 459 VAL D N    1 
ATOM   29715 C CA   . VAL D  1 459 ? -36.68730 31.40693  77.92949  1.000 68.13488  ? 459 VAL D CA   1 
ATOM   29716 C C    . VAL D  1 459 ? -37.37289 32.59200  78.59540  1.000 68.82703  ? 459 VAL D C    1 
ATOM   29717 O O    . VAL D  1 459 ? -38.29553 32.41259  79.40024  1.000 70.56812  ? 459 VAL D O    1 
ATOM   29718 C CB   . VAL D  1 459 ? -37.57191 30.81419  76.81921  1.000 67.93952  ? 459 VAL D CB   1 
ATOM   29719 C CG1  . VAL D  1 459 ? -38.03050 31.90280  75.85936  1.000 67.13000  ? 459 VAL D CG1  1 
ATOM   29720 C CG2  . VAL D  1 459 ? -36.81602 29.72847  76.07034  1.000 67.74813  ? 459 VAL D CG2  1 
ATOM   29721 H H    . VAL D  1 459 ? -37.09583 30.06720  79.30325  1.000 80.04061  ? 459 VAL D H    1 
ATOM   29722 H HA   . VAL D  1 459 ? -35.85946 31.71114  77.52570  1.000 81.80280  ? 459 VAL D HA   1 
ATOM   29723 H HB   . VAL D  1 459 ? -38.36027 30.41849  77.22269  1.000 81.56836  ? 459 VAL D HB   1 
ATOM   29724 H HG11 . VAL D  1 459 ? -38.35470 31.48899  75.04416  1.000 80.59693  ? 459 VAL D HG11 1 
ATOM   29725 H HG12 . VAL D  1 459 ? -38.74205 32.41285  76.27702  1.000 80.59693  ? 459 VAL D HG12 1 
ATOM   29726 H HG13 . VAL D  1 459 ? -37.28019 32.48416  75.65945  1.000 80.59693  ? 459 VAL D HG13 1 
ATOM   29727 H HG21 . VAL D  1 459 ? -37.40836 29.32454  75.41699  1.000 81.33869  ? 459 VAL D HG21 1 
ATOM   29728 H HG22 . VAL D  1 459 ? -36.05252 30.12617  75.62334  1.000 81.33869  ? 459 VAL D HG22 1 
ATOM   29729 H HG23 . VAL D  1 459 ? -36.51608 29.05807  76.70398  1.000 81.33869  ? 459 VAL D HG23 1 
ATOM   29730 N N    . HIS D  1 460 ? -36.90461 33.79411  78.28913  1.000 70.19371  ? 460 HIS D N    1 
ATOM   29731 C CA   . HIS D  1 460 ? -37.48645 35.02334  78.81624  1.000 68.96031  ? 460 HIS D CA   1 
ATOM   29732 C C    . HIS D  1 460 ? -38.09026 35.78412  77.64193  1.000 66.53996  ? 460 HIS D C    1 
ATOM   29733 O O    . HIS D  1 460 ? -37.36110 36.30864  76.79399  1.000 65.81743  ? 460 HIS D O    1 
ATOM   29734 C CB   . HIS D  1 460 ? -36.43815 35.85888  79.55109  1.000 71.00755  ? 460 HIS D CB   1 
ATOM   29735 C CG   . HIS D  1 460 ? -36.97826 37.13207  80.13456  1.000 72.13953  ? 460 HIS D CG   1 
ATOM   29736 N ND1  . HIS D  1 460 ? -36.17595 38.21947  80.43164  1.000 72.59588  ? 460 HIS D ND1  1 
ATOM   29737 C CD2  . HIS D  1 460 ? -38.23916 37.49126  80.48251  1.000 71.88261  ? 460 HIS D CD2  1 
ATOM   29738 C CE1  . HIS D  1 460 ? -36.91962 39.19090  80.93064  1.000 71.69105  ? 460 HIS D CE1  1 
ATOM   29739 N NE2  . HIS D  1 460 ? -38.17470 38.77656  80.97300  1.000 70.95403  ? 460 HIS D NE2  1 
ATOM   29740 H H    . HIS D  1 460 ? -36.23517 33.92734  77.76597  1.000 84.27339  ? 460 HIS D H    1 
ATOM   29741 H HA   . HIS D  1 460 ? -38.19113 34.81312  79.44880  1.000 82.79331  ? 460 HIS D HA   1 
ATOM   29742 H HB2  . HIS D  1 460 ? -36.07331 35.33139  80.27879  1.000 85.24999  ? 460 HIS D HB2  1 
ATOM   29743 H HB3  . HIS D  1 460 ? -35.73413 36.09481  78.92691  1.000 85.24999  ? 460 HIS D HB3  1 
ATOM   29744 H HD2  . HIS D  1 460 ? -39.00384 36.96773  80.40448  1.000 86.30007  ? 460 HIS D HD2  1 
ATOM   29745 H HE1  . HIS D  1 460 ? -36.61252 40.02460  81.20546  1.000 86.07019  ? 460 HIS D HE1  1 
ATOM   29746 H HE2  . HIS D  1 460 ? -38.84277 39.23556  81.26040  1.000 85.18578  ? 460 HIS D HE2  1 
ATOM   29747 N N    . LEU D  1 461 ? -39.41813 35.79602  77.56451  1.000 70.39049  ? 461 LEU D N    1 
ATOM   29748 C CA   . LEU D  1 461 ? -40.12529 36.62790  76.59504  1.000 69.38476  ? 461 LEU D CA   1 
ATOM   29749 C C    . LEU D  1 461 ? -40.16683 38.03594  77.17350  1.000 73.28081  ? 461 LEU D C    1 
ATOM   29750 O O    . LEU D  1 461 ? -40.98282 38.32988  78.05091  1.000 73.97407  ? 461 LEU D O    1 
ATOM   29751 C CB   . LEU D  1 461 ? -41.52513 36.09159  76.33008  1.000 68.47140  ? 461 LEU D CB   1 
ATOM   29752 C CG   . LEU D  1 461 ? -41.64336 34.69008  75.71418  1.000 67.09405  ? 461 LEU D CG   1 
ATOM   29753 C CD1  . LEU D  1 461 ? -43.09994 34.27901  75.64574  1.000 64.65611  ? 461 LEU D CD1  1 
ATOM   29754 C CD2  . LEU D  1 461 ? -40.99159 34.58717  74.33794  1.000 64.29090  ? 461 LEU D CD2  1 
ATOM   29755 H H    . LEU D  1 461 ? -39.93587 35.32741  78.06645  1.000 84.50953  ? 461 LEU D H    1 
ATOM   29756 H HA   . LEU D  1 461 ? -39.65238 36.63484  75.74816  1.000 83.30265  ? 461 LEU D HA   1 
ATOM   29757 H HB2  . LEU D  1 461 ? -41.99818 36.06690  77.17655  1.000 82.20662  ? 461 LEU D HB2  1 
ATOM   29758 H HB3  . LEU D  1 461 ? -41.96672 36.70390  75.72099  1.000 82.20662  ? 461 LEU D HB3  1 
ATOM   29759 H HG   . LEU D  1 461 ? -41.16073 34.07351  76.28672  1.000 80.55380  ? 461 LEU D HG   1 
ATOM   29760 H HD11 . LEU D  1 461 ? -43.15786 33.38034  75.28529  1.000 77.62826  ? 461 LEU D HD11 1 
ATOM   29761 H HD12 . LEU D  1 461 ? -43.47687 34.30197  76.53922  1.000 77.62826  ? 461 LEU D HD12 1 
ATOM   29762 H HD13 . LEU D  1 461 ? -43.57596 34.89768  75.06993  1.000 77.62826  ? 461 LEU D HD13 1 
ATOM   29763 H HD21 . LEU D  1 461 ? -41.45062 33.90659  73.82122  1.000 77.19002  ? 461 LEU D HD21 1 
ATOM   29764 H HD22 . LEU D  1 461 ? -41.06110 35.44508  73.89065  1.000 77.19002  ? 461 LEU D HD22 1 
ATOM   29765 H HD23 . LEU D  1 461 ? -40.05849 34.34598  74.44766  1.000 77.19002  ? 461 LEU D HD23 1 
ATOM   29766 N N    . ARG D  1 462 ? -39.26196 38.90013  76.71514  1.000 66.45522  ? 462 ARG D N    1 
ATOM   29767 C CA   . ARG D  1 462 ? -39.10264 40.23867  77.26385  1.000 68.29099  ? 462 ARG D CA   1 
ATOM   29768 C C    . ARG D  1 462 ? -39.65512 41.28440  76.30398  1.000 69.50196  ? 462 ARG D C    1 
ATOM   29769 O O    . ARG D  1 462 ? -39.37398 41.24292  75.10049  1.000 69.49517  ? 462 ARG D O    1 
ATOM   29770 C CB   . ARG D  1 462 ? -37.63245 40.54991  77.56118  1.000 72.09301  ? 462 ARG D CB   1 
ATOM   29771 C CG   . ARG D  1 462 ? -37.44610 41.86137  78.32405  1.000 75.30964  ? 462 ARG D CG   1 
ATOM   29772 C CD   . ARG D  1 462 ? -35.99039 42.20724  78.55263  1.000 77.21660  ? 462 ARG D CD   1 
ATOM   29773 N NE   . ARG D  1 462 ? -35.84331 43.47847  79.25620  1.000 77.59757  ? 462 ARG D NE   1 
ATOM   29774 C CZ   . ARG D  1 462 ? -35.96986 44.66905  78.68387  1.000 78.79091  ? 462 ARG D CZ   1 
ATOM   29775 N NH1  . ARG D  1 462 ? -36.26197 44.79214  77.40095  1.000 81.67659  ? 462 ARG D NH1  1 
ATOM   29776 N NH2  . ARG D  1 462 ? -35.79417 45.76250  79.41751  1.000 79.34466  ? 462 ARG D NH2  1 
ATOM   29777 H H    . ARG D  1 462 ? -38.71820 38.72627  76.07194  1.000 79.78719  ? 462 ARG D H    1 
ATOM   29778 H HA   . ARG D  1 462 ? -39.61014 40.28637  78.08912  1.000 81.99012  ? 462 ARG D HA   1 
ATOM   29779 H HB2  . ARG D  1 462 ? -37.26132 39.83393  78.10018  1.000 86.55254  ? 462 ARG D HB2  1 
ATOM   29780 H HB3  . ARG D  1 462 ? -37.14902 40.61902  76.72308  1.000 86.55254  ? 462 ARG D HB3  1 
ATOM   29781 H HG2  . ARG D  1 462 ? -37.84858 42.58273  77.81557  1.000 90.41250  ? 462 ARG D HG2  1 
ATOM   29782 H HG3  . ARG D  1 462 ? -37.87536 41.78664  79.19068  1.000 90.41250  ? 462 ARG D HG3  1 
ATOM   29783 H HD2  . ARG D  1 462 ? -35.57620 41.51287  79.08854  1.000 92.70086  ? 462 ARG D HD2  1 
ATOM   29784 H HD3  . ARG D  1 462 ? -35.53966 42.27895  77.69671  1.000 92.70086  ? 462 ARG D HD3  1 
ATOM   29785 H HE   . ARG D  1 462 ? -35.66282 43.45392  80.09669  1.000 93.15802  ? 462 ARG D HE   1 
ATOM   29786 H HH11 . ARG D  1 462 ? -36.37478 44.09065  76.91639  1.000 98.05284  ? 462 ARG D HH11 1 
ATOM   29787 H HH12 . ARG D  1 462 ? -36.33926 45.57373  77.05061  1.000 98.05284  ? 462 ARG D HH12 1 
ATOM   29788 H HH21 . ARG D  1 462 ? -35.60093 45.69351  80.25267  1.000 95.25453  ? 462 ARG D HH21 1 
ATOM   29789 H HH22 . ARG D  1 462 ? -35.87368 46.53936  79.05729  1.000 95.25453  ? 462 ARG D HH22 1 
ATOM   29790 N N    . ILE D  1 463 ? -40.43429 42.22086  76.84016  1.000 75.23554  ? 463 ILE D N    1 
ATOM   29791 C CA   . ILE D  1 463 ? -40.94080 43.32873  76.04142  1.000 79.21392  ? 463 ILE D CA   1 
ATOM   29792 C C    . ILE D  1 463 ? -39.78817 44.28006  75.74461  1.000 85.08378  ? 463 ILE D C    1 
ATOM   29793 O O    . ILE D  1 463 ? -39.19048 44.85577  76.65919  1.000 90.68673  ? 463 ILE D O    1 
ATOM   29794 C CB   . ILE D  1 463 ? -42.08670 44.05071  76.75891  1.000 84.52299  ? 463 ILE D CB   1 
ATOM   29795 C CG1  . ILE D  1 463 ? -43.22744 43.07743  77.06506  1.000 77.03040  ? 463 ILE D CG1  1 
ATOM   29796 C CG2  . ILE D  1 463 ? -42.58311 45.20536  75.91774  1.000 88.13471  ? 463 ILE D CG2  1 
ATOM   29797 C CD1  . ILE D  1 463 ? -43.80964 42.39249  75.86113  1.000 72.73328  ? 463 ILE D CD1  1 
ATOM   29798 H H    . ILE D  1 463 ? -40.68295 42.23604  77.66329  1.000 90.32359  ? 463 ILE D H    1 
ATOM   29799 H HA   . ILE D  1 463 ? -41.28295 42.98475  75.20147  1.000 95.09763  ? 463 ILE D HA   1 
ATOM   29800 H HB   . ILE D  1 463 ? -41.75170 44.39926  77.59985  1.000 101.46853 ? 463 ILE D HB   1 
ATOM   29801 H HG12 . ILE D  1 463 ? -42.89295 42.38800  77.65979  1.000 92.47742  ? 463 ILE D HG12 1 
ATOM   29802 H HG13 . ILE D  1 463 ? -43.94408 43.56861  77.49642  1.000 92.47742  ? 463 ILE D HG13 1 
ATOM   29803 H HG21 . ILE D  1 463 ? -43.43136 45.51340  76.27339  1.000 105.80258 ? 463 ILE D HG21 1 
ATOM   29804 H HG22 . ILE D  1 463 ? -41.93094 45.92268  75.94974  1.000 105.80258 ? 463 ILE D HG22 1 
ATOM   29805 H HG23 . ILE D  1 463 ? -42.69800 44.90332  75.00315  1.000 105.80258 ? 463 ILE D HG23 1 
ATOM   29806 H HD11 . ILE D  1 463 ? -44.59349 41.88951  76.13222  1.000 87.32088  ? 463 ILE D HD11 1 
ATOM   29807 H HD12 . ILE D  1 463 ? -44.05732 43.06294  75.20535  1.000 87.32088  ? 463 ILE D HD12 1 
ATOM   29808 H HD13 . ILE D  1 463 ? -43.14521 41.79313  75.48669  1.000 87.32088  ? 463 ILE D HD13 1 
ATOM   29809 N N    . SER D  1 464 ? -39.49981 44.47449  74.45886  1.000 83.84887  ? 464 SER D N    1 
ATOM   29810 C CA   . SER D  1 464 ? -38.41291 45.33366  73.98663  1.000 94.80619  ? 464 SER D CA   1 
ATOM   29811 C C    . SER D  1 464 ? -38.96370 46.73266  73.76925  1.000 108.84982 ? 464 SER D C    1 
ATOM   29812 O O    . SER D  1 464 ? -39.43645 47.07691  72.68590  1.000 105.96607 ? 464 SER D O    1 
ATOM   29813 C CB   . SER D  1 464 ? -37.80375 44.79146  72.69967  1.000 89.91949  ? 464 SER D CB   1 
ATOM   29814 O OG   . SER D  1 464 ? -36.95703 45.76014  72.09791  1.000 99.90448  ? 464 SER D OG   1 
ATOM   29815 H H    . SER D  1 464 ? -39.93552 44.10602  73.81544  1.000 100.65957 ? 464 SER D H    1 
ATOM   29816 H HA   . SER D  1 464 ? -37.72774 45.36416  74.67256  1.000 113.80836 ? 464 SER D HA   1 
ATOM   29817 H HB2  . SER D  1 464 ? -37.28240 43.99980  72.90550  1.000 107.94433 ? 464 SER D HB2  1 
ATOM   29818 H HB3  . SER D  1 464 ? -38.51721 44.56748  72.08185  1.000 107.94433 ? 464 SER D HB3  1 
ATOM   29819 H HG   . SER D  1 464 ? -36.62539 45.45195  71.39036  1.000 119.92632 ? 464 SER D HG   1 
ATOM   29820 N N    . LYS D  1 465 ? -38.89731 47.54990  74.82342  1.000 129.47085 ? 465 LYS D N    1 
ATOM   29821 C CA   . LYS D  1 465 ? -39.37690 48.92140  74.75913  1.000 133.21546 ? 465 LYS D CA   1 
ATOM   29822 C C    . LYS D  1 465 ? -38.42029 49.84772  74.01755  1.000 136.00489 ? 465 LYS D C    1 
ATOM   29823 O O    . LYS D  1 465 ? -38.78973 50.99097  73.72905  1.000 137.53315 ? 465 LYS D O    1 
ATOM   29824 C CB   . LYS D  1 465 ? -39.54504 49.48361  76.18121  1.000 138.60797 ? 465 LYS D CB   1 
ATOM   29825 C CG   . LYS D  1 465 ? -40.17914 48.55383  77.21789  1.000 136.46018 ? 465 LYS D CG   1 
ATOM   29826 C CD   . LYS D  1 465 ? -41.69290 48.65922  77.27634  1.000 147.78203 ? 465 LYS D CD   1 
ATOM   29827 C CE   . LYS D  1 465 ? -42.23085 47.88388  78.47640  1.000 143.56653 ? 465 LYS D CE   1 
ATOM   29828 N NZ   . LYS D  1 465 ? -43.71955 47.90277  78.56081  1.000 139.57397 ? 465 LYS D NZ   1 
ATOM   29829 H H    . LYS D  1 465 ? -38.57598 47.32762  75.58954  1.000 155.40595 ? 465 LYS D H    1 
ATOM   29830 H HA   . LYS D  1 465 ? -40.23510 48.91782  74.30705  1.000 159.89949 ? 465 LYS D HA   1 
ATOM   29831 H HB2  . LYS D  1 465 ? -38.66643 49.72321  76.51519  1.000 166.37050 ? 465 LYS D HB2  1 
ATOM   29832 H HB3  . LYS D  1 465 ? -40.10621 50.27298  76.12761  1.000 166.37050 ? 465 LYS D HB3  1 
ATOM   29833 H HG2  . LYS D  1 465 ? -39.95377 47.63666  76.99670  1.000 163.79316 ? 465 LYS D HG2  1 
ATOM   29834 H HG3  . LYS D  1 465 ? -39.83186 48.77843  78.09530  1.000 163.79316 ? 465 LYS D HG3  1 
ATOM   29835 H HD2  . LYS D  1 465 ? -41.95166 49.58966  77.36703  1.000 177.37937 ? 465 LYS D HD2  1 
ATOM   29836 H HD3  . LYS D  1 465 ? -42.07719 48.28527  76.46802  1.000 177.37937 ? 465 LYS D HD3  1 
ATOM   29837 H HE2  . LYS D  1 465 ? -41.94707 46.95889  78.40747  1.000 172.32077 ? 465 LYS D HE2  1 
ATOM   29838 H HE3  . LYS D  1 465 ? -41.88028 48.27870  79.29011  1.000 172.32077 ? 465 LYS D HE3  1 
ATOM   29839 H HZ1  . LYS D  1 465 ? -44.00969 48.74097  78.63382  1.000 167.52970 ? 465 LYS D HZ1  1 
ATOM   29840 H HZ2  . LYS D  1 465 ? -44.07060 47.53834  77.82865  1.000 167.52970 ? 465 LYS D HZ2  1 
ATOM   29841 H HZ3  . LYS D  1 465 ? -43.99002 47.44055  79.27165  1.000 167.52970 ? 465 LYS D HZ3  1 
ATOM   29842 N N    . ASP D  1 466 ? -37.21076 49.37935  73.70176  1.000 148.72680 ? 466 ASP D N    1 
ATOM   29843 C CA   . ASP D  1 466 ? -36.25509 50.18132  72.94297  1.000 145.12359 ? 466 ASP D CA   1 
ATOM   29844 C C    . ASP D  1 466 ? -36.80079 50.57327  71.57302  1.000 133.45847 ? 466 ASP D C    1 
ATOM   29845 O O    . ASP D  1 466 ? -36.86294 51.76020  71.22497  1.000 133.97608 ? 466 ASP D O    1 
ATOM   29846 C CB   . ASP D  1 466 ? -34.94868 49.39577  72.79958  1.000 134.08383 ? 466 ASP D CB   1 
ATOM   29847 C CG   . ASP D  1 466 ? -34.41113 48.91651  74.13302  1.000 132.39289 ? 466 ASP D CG   1 
ATOM   29848 O OD1  . ASP D  1 466 ? -34.49647 49.68893  75.11536  1.000 136.81479 ? 466 ASP D OD1  1 
ATOM   29849 O OD2  . ASP D  1 466 ? -33.96145 47.74976  74.20717  1.000 129.70159 ? 466 ASP D OD2  1 
ATOM   29850 H H    . ASP D  1 466 ? -36.91983 48.59891  73.91596  1.000 178.51309 ? 466 ASP D H    1 
ATOM   29851 H HA   . ASP D  1 466 ? -36.08144 51.00291  73.42850  1.000 174.18925 ? 466 ASP D HA   1 
ATOM   29852 H HB2  . ASP D  1 466 ? -35.10580 48.61826  72.24128  1.000 160.94154 ? 466 ASP D HB2  1 
ATOM   29853 H HB3  . ASP D  1 466 ? -34.27844 49.96662  72.39237  1.000 160.94154 ? 466 ASP D HB3  1 
ATOM   29854 N N    . GLY D  1 467 ? -37.19013 49.58791  70.77794  1.000 122.03083 ? 467 GLY D N    1 
ATOM   29855 C CA   . GLY D  1 467 ? -37.70038 49.85963  69.45435  1.000 114.24676 ? 467 GLY D CA   1 
ATOM   29856 C C    . GLY D  1 467 ? -36.68624 49.49839  68.37900  1.000 107.05419 ? 467 GLY D C    1 
ATOM   29857 O O    . GLY D  1 467 ? -35.49715 49.31626  68.63481  1.000 99.97452  ? 467 GLY D O    1 
ATOM   29858 H H    . GLY D  1 467 ? -37.16649 48.75410  70.98723  1.000 146.47793 ? 467 GLY D H    1 
ATOM   29859 H HA2  . GLY D  1 467 ? -38.50689 49.34184  69.30496  1.000 137.13705 ? 467 GLY D HA2  1 
ATOM   29860 H HA3  . GLY D  1 467 ? -37.91163 50.80306  69.37546  1.000 137.13705 ? 467 GLY D HA3  1 
ATOM   29861 N N    . SER D  1 468 ? -37.18160 49.36432  67.15638  1.000 110.78415 ? 468 SER D N    1 
ATOM   29862 C CA   . SER D  1 468 ? -36.30774 49.16621  66.00679  1.000 105.09436 ? 468 SER D CA   1 
ATOM   29863 C C    . SER D  1 468 ? -35.65752 50.46309  65.52315  1.000 112.96466 ? 468 SER D C    1 
ATOM   29864 O O    . SER D  1 468 ? -34.87555 50.41946  64.56706  1.000 110.19653 ? 468 SER D O    1 
ATOM   29865 C CB   . SER D  1 468 ? -37.09500 48.51426  64.86021  1.000 109.25717 ? 468 SER D CB   1 
ATOM   29866 O OG   . SER D  1 468 ? -38.38632 49.09171  64.71905  1.000 112.19580 ? 468 SER D OG   1 
ATOM   29867 H H    . SER D  1 468 ? -38.01993 49.38433  66.96556  1.000 132.98192 ? 468 SER D H    1 
ATOM   29868 H HA   . SER D  1 468 ? -35.59380 48.55943  66.25782  1.000 126.15417 ? 468 SER D HA   1 
ATOM   29869 H HB2  . SER D  1 468 ? -36.60419 48.63921  64.03293  1.000 131.14954 ? 468 SER D HB2  1 
ATOM   29870 H HB3  . SER D  1 468 ? -37.19424 47.56767  65.04736  1.000 131.14954 ? 468 SER D HB3  1 
ATOM   29871 H HG   . SER D  1 468 ? -38.31761 49.91318  64.55762  1.000 134.67590 ? 468 SER D HG   1 
ATOM   29872 N N    . GLY D  1 469 ? -35.96425 51.60905  66.14508  1.000 99.07451  ? 469 GLY D N    1 
ATOM   29873 C CA   . GLY D  1 469 ? -35.27225 52.84598  65.80239  1.000 89.67280  ? 469 GLY D CA   1 
ATOM   29874 C C    . GLY D  1 469 ? -33.82647 52.85013  66.25801  1.000 82.31364  ? 469 GLY D C    1 
ATOM   29875 O O    . GLY D  1 469 ? -32.93307 53.28965  65.52720  1.000 78.57123  ? 469 GLY D O    1 
ATOM   29876 H H    . GLY D  1 469 ? -36.56063 51.69187  66.75914  1.000 118.93035 ? 469 GLY D H    1 
ATOM   29877 H HA2  . GLY D  1 469 ? -35.28893 52.96609  64.84000  1.000 107.64830 ? 469 GLY D HA2  1 
ATOM   29878 H HA3  . GLY D  1 469 ? -35.72621 53.59356  66.22185  1.000 107.64830 ? 469 GLY D HA3  1 
ATOM   29879 N N    . VAL D  1 470 ? -33.57746 52.37882  67.47954  1.000 84.19205  ? 470 VAL D N    1 
ATOM   29880 C CA   . VAL D  1 470 ? -32.20305 52.18186  67.92539  1.000 80.46141  ? 470 VAL D CA   1 
ATOM   29881 C C    . VAL D  1 470 ? -31.49635 51.17600  67.02766  1.000 75.77143  ? 470 VAL D C    1 
ATOM   29882 O O    . VAL D  1 470 ? -30.32180 51.34981  66.67650  1.000 75.06807  ? 470 VAL D O    1 
ATOM   29883 C CB   . VAL D  1 470 ? -32.17564 51.73643  69.39783  1.000 78.52902  ? 470 VAL D CB   1 
ATOM   29884 C CG1  . VAL D  1 470 ? -30.75288 51.41932  69.82057  1.000 77.39520  ? 470 VAL D CG1  1 
ATOM   29885 C CG2  . VAL D  1 470 ? -32.76853 52.81310  70.28166  1.000 82.72226  ? 470 VAL D CG2  1 
ATOM   29886 H H    . VAL D  1 470 ? -34.17730 52.16916  68.05905  1.000 101.07139 ? 470 VAL D H    1 
ATOM   29887 H HA   . VAL D  1 470 ? -31.73421 53.02848  67.85967  1.000 96.59463  ? 470 VAL D HA   1 
ATOM   29888 H HB   . VAL D  1 470 ? -32.70977 50.93324  69.50024  1.000 94.27576  ? 470 VAL D HB   1 
ATOM   29889 H HG11 . VAL D  1 470 ? -30.71102 51.38687  70.78912  1.000 92.91518  ? 470 VAL D HG11 1 
ATOM   29890 H HG12 . VAL D  1 470 ? -30.49718 50.56038  69.44946  1.000 92.91518  ? 470 VAL D HG12 1 
ATOM   29891 H HG13 . VAL D  1 470 ? -30.16234 52.11279  69.48701  1.000 92.91518  ? 470 VAL D HG13 1 
ATOM   29892 H HG21 . VAL D  1 470 ? -32.70588 52.53143  71.20775  1.000 99.30764  ? 470 VAL D HG21 1 
ATOM   29893 H HG22 . VAL D  1 470 ? -32.27256 53.63659  70.15212  1.000 99.30764  ? 470 VAL D HG22 1 
ATOM   29894 H HG23 . VAL D  1 470 ? -33.69816 52.94507  70.03822  1.000 99.30764  ? 470 VAL D HG23 1 
ATOM   29895 N N    . GLY D  1 471 ? -32.19970 50.11314  66.63700  1.000 81.74576  ? 471 GLY D N    1 
ATOM   29896 C CA   . GLY D  1 471 ? -31.58546 49.11369  65.78276  1.000 80.40473  ? 471 GLY D CA   1 
ATOM   29897 C C    . GLY D  1 471 ? -31.13857 49.68626  64.45612  1.000 77.99033  ? 471 GLY D C    1 
ATOM   29898 O O    . GLY D  1 471 ? -30.02006 49.43458  63.99991  1.000 77.11276  ? 471 GLY D O    1 
ATOM   29899 H H    . GLY D  1 471 ? -33.01745 49.95407  66.85049  1.000 98.13584  ? 471 GLY D H    1 
ATOM   29900 H HA2  . GLY D  1 471 ? -30.81059 48.74038  66.23121  1.000 96.52661  ? 471 GLY D HA2  1 
ATOM   29901 H HA3  . GLY D  1 471 ? -32.22300 48.40334  65.60996  1.000 96.52661  ? 471 GLY D HA3  1 
ATOM   29902 N N    . ALA D  1 472 ? -32.01039 50.47290  63.82027  1.000 77.75055  ? 472 ALA D N    1 
ATOM   29903 C CA   . ALA D  1 472 ? -31.65379 51.11007  62.55876  1.000 76.56490  ? 472 ALA D CA   1 
ATOM   29904 C C    . ALA D  1 472 ? -30.50340 52.08544  62.74778  1.000 76.30616  ? 472 ALA D C    1 
ATOM   29905 O O    . ALA D  1 472 ? -29.60414 52.16457  61.90397  1.000 76.64958  ? 472 ALA D O    1 
ATOM   29906 C CB   . ALA D  1 472 ? -32.86769 51.82675  61.97580  1.000 73.66843  ? 472 ALA D CB   1 
ATOM   29907 H H    . ALA D  1 472 ? -32.80510 50.65029  64.09700  1.000 93.34160  ? 472 ALA D H    1 
ATOM   29908 H HA   . ALA D  1 472 ? -31.37419 50.42758  61.92873  1.000 91.91881  ? 472 ALA D HA   1 
ATOM   29909 H HB1  . ALA D  1 472 ? -32.61459 52.24695  61.13898  1.000 88.44306  ? 472 ALA D HB1  1 
ATOM   29910 H HB2  . ALA D  1 472 ? -33.57261 51.17875  61.82063  1.000 88.44306  ? 472 ALA D HB2  1 
ATOM   29911 H HB3  . ALA D  1 472 ? -33.16978 52.49966  62.60575  1.000 88.44306  ? 472 ALA D HB3  1 
ATOM   29912 N N    . ALA D  1 473 ? -30.50989 52.82887  63.85786  1.000 72.12822  ? 473 ALA D N    1 
ATOM   29913 C CA   . ALA D  1 473 ? -29.40640 53.74493  64.14612  1.000 74.23767  ? 473 ALA D CA   1 
ATOM   29914 C C    . ALA D  1 473 ? -28.08569 52.99173  64.30434  1.000 71.83401  ? 473 ALA D C    1 
ATOM   29915 O O    . ALA D  1 473 ? -27.03533 53.46241  63.85379  1.000 73.35275  ? 473 ALA D O    1 
ATOM   29916 C CB   . ALA D  1 473 ? -29.71163 54.55868  65.40600  1.000 75.21262  ? 473 ALA D CB   1 
ATOM   29917 H H    . ALA D  1 473 ? -31.13225 52.82147  64.45134  1.000 86.59480  ? 473 ALA D H    1 
ATOM   29918 H HA   . ALA D  1 473 ? -29.31430 54.36218  63.40354  1.000 89.12614  ? 473 ALA D HA   1 
ATOM   29919 H HB1  . ALA D  1 473 ? -28.97291 55.16330  65.57810  1.000 90.29608  ? 473 ALA D HB1  1 
ATOM   29920 H HB2  . ALA D  1 473 ? -30.52723 55.06455  65.26532  1.000 90.29608  ? 473 ALA D HB2  1 
ATOM   29921 H HB3  . ALA D  1 473 ? -29.82369 53.95188  66.15443  1.000 90.29608  ? 473 ALA D HB3  1 
ATOM   29922 N N    . LEU D  1 474 ? -28.12088 51.81610  64.93478  1.000 75.10426  ? 474 LEU D N    1 
ATOM   29923 C CA   . LEU D  1 474 ? -26.90111 51.02833  65.08421  1.000 74.19917  ? 474 LEU D CA   1 
ATOM   29924 C C    . LEU D  1 474 ? -26.34864 50.60499  63.72938  1.000 74.85907  ? 474 LEU D C    1 
ATOM   29925 O O    . LEU D  1 474 ? -25.13011 50.58184  63.52866  1.000 76.51492  ? 474 LEU D O    1 
ATOM   29926 C CB   . LEU D  1 474 ? -27.18072 49.80396  65.95281  1.000 73.71083  ? 474 LEU D CB   1 
ATOM   29927 C CG   . LEU D  1 474 ? -27.34639 50.11495  67.43813  1.000 73.46991  ? 474 LEU D CG   1 
ATOM   29928 C CD1  . LEU D  1 474 ? -28.23461 49.08792  68.11571  1.000 71.94216  ? 474 LEU D CD1  1 
ATOM   29929 C CD2  . LEU D  1 474 ? -25.97540 50.17581  68.10083  1.000 74.43158  ? 474 LEU D CD2  1 
ATOM   29930 H H    . LEU D  1 474 ? -28.82460 51.46018  65.27785  1.000 90.16605  ? 474 LEU D H    1 
ATOM   29931 H HA   . LEU D  1 474 ? -26.22846 51.56936  65.52662  1.000 89.07994  ? 474 LEU D HA   1 
ATOM   29932 H HB2  . LEU D  1 474 ? -28.00101 49.38736  65.64548  1.000 88.49393  ? 474 LEU D HB2  1 
ATOM   29933 H HB3  . LEU D  1 474 ? -26.43982 49.18450  65.86209  1.000 88.49393  ? 474 LEU D HB3  1 
ATOM   29934 H HG   . LEU D  1 474 ? -27.77984 50.97649  67.54195  1.000 88.20482  ? 474 LEU D HG   1 
ATOM   29935 H HD11 . LEU D  1 474 ? -28.25301 49.26616  69.06902  1.000 86.37152  ? 474 LEU D HD11 1 
ATOM   29936 H HD12 . LEU D  1 474 ? -29.13034 49.15432  67.74944  1.000 86.37152  ? 474 LEU D HD12 1 
ATOM   29937 H HD13 . LEU D  1 474 ? -27.87500 48.20209  67.95170  1.000 86.37152  ? 474 LEU D HD13 1 
ATOM   29938 H HD21 . LEU D  1 474 ? -26.08771 50.39340  69.03942  1.000 89.35883  ? 474 LEU D HD21 1 
ATOM   29939 H HD22 . LEU D  1 474 ? -25.54258 49.31240  68.01094  1.000 89.35883  ? 474 LEU D HD22 1 
ATOM   29940 H HD23 . LEU D  1 474 ? -25.44362 50.85947  67.66412  1.000 89.35883  ? 474 LEU D HD23 1 
ATOM   29941 N N    . CYS D  1 475 ? -27.23092 50.26804  62.78507  1.000 75.26289  ? 475 CYS D N    1 
ATOM   29942 C CA   . CYS D  1 475 ? -26.78095 49.91883  61.44076  1.000 76.51809  ? 475 CYS D CA   1 
ATOM   29943 C C    . CYS D  1 475 ? -26.24866 51.14199  60.70488  1.000 78.48661  ? 475 CYS D C    1 
ATOM   29944 O O    . CYS D  1 475 ? -25.30613 51.03770  59.91029  1.000 81.12433  ? 475 CYS D O    1 
ATOM   29945 C CB   . CYS D  1 475 ? -27.92754 49.28627  60.65782  1.000 72.94751  ? 475 CYS D CB   1 
ATOM   29946 S SG   . CYS D  1 475 ? -28.48273 47.72182  61.33470  1.000 69.28386  ? 475 CYS D SG   1 
ATOM   29947 H H    . CYS D  1 475 ? -28.08298 50.23477  62.89686  1.000 90.35641  ? 475 CYS D H    1 
ATOM   29948 H HA   . CYS D  1 475 ? -26.06368 49.26932  61.50817  1.000 91.86264  ? 475 CYS D HA   1 
ATOM   29949 H HB2  . CYS D  1 475 ? -28.68204 49.89586  60.66187  1.000 87.57795  ? 475 CYS D HB2  1 
ATOM   29950 H HB3  . CYS D  1 475 ? -27.63375 49.12804  59.74703  1.000 87.57795  ? 475 CYS D HB3  1 
ATOM   29951 H HG   . CYS D  1 475 ? -28.84658 47.89246  62.46540  1.000 83.18156  ? 475 CYS D HG   1 
ATOM   29952 N N    . ALA D  1 476 ? -26.85490 52.30598  60.93581  1.000 73.74250  ? 476 ALA D N    1 
ATOM   29953 C CA   . ALA D  1 476 ? -26.37314 53.51454  60.28130  1.000 76.17224  ? 476 ALA D CA   1 
ATOM   29954 C C    . ALA D  1 476 ? -25.00992 53.92320  60.82755  1.000 78.10983  ? 476 ALA D C    1 
ATOM   29955 O O    . ALA D  1 476 ? -24.13671 54.35549  60.06708  1.000 80.54414  ? 476 ALA D O    1 
ATOM   29956 C CB   . ALA D  1 476 ? -27.38087 54.64994  60.45806  1.000 74.43468  ? 476 ALA D CB   1 
ATOM   29957 H H    . ALA D  1 476 ? -27.53108 52.41847  61.45516  1.000 88.53193  ? 476 ALA D H    1 
ATOM   29958 H HA   . ALA D  1 476 ? -26.28345 53.34113  59.33115  1.000 91.44762  ? 476 ALA D HA   1 
ATOM   29959 H HB1  . ALA D  1 476 ? -27.04151 55.44480  60.01768  1.000 89.36255  ? 476 ALA D HB1  1 
ATOM   29960 H HB2  . ALA D  1 476 ? -28.22582 54.38694  60.06084  1.000 89.36255  ? 476 ALA D HB2  1 
ATOM   29961 H HB3  . ALA D  1 476 ? -27.49994 54.82189  61.40525  1.000 89.36255  ? 476 ALA D HB3  1 
ATOM   29962 N N    . LEU D  1 477 ? -24.80861 53.78377  62.14214  1.000 83.10625  ? 477 LEU D N    1 
ATOM   29963 C CA   . LEU D  1 477 ? -23.51318 54.10401  62.74363  1.000 85.26660  ? 477 LEU D CA   1 
ATOM   29964 C C    . LEU D  1 477 ? -22.38877 53.31416  62.09029  1.000 85.68110  ? 477 LEU D C    1 
ATOM   29965 O O    . LEU D  1 477 ? -21.31835 53.85843  61.80204  1.000 83.58954  ? 477 LEU D O    1 
ATOM   29966 C CB   . LEU D  1 477 ? -23.55555 53.82044  64.24379  1.000 80.38985  ? 477 LEU D CB   1 
ATOM   29967 C CG   . LEU D  1 477 ? -22.30062 54.18690  65.03098  1.000 80.97896  ? 477 LEU D CG   1 
ATOM   29968 C CD1  . LEU D  1 477 ? -22.00638 55.66571  64.91461  1.000 81.96633  ? 477 LEU D CD1  1 
ATOM   29969 C CD2  . LEU D  1 477 ? -22.47480 53.80608  66.48864  1.000 81.87756  ? 477 LEU D CD2  1 
ATOM   29970 H H    . LEU D  1 477 ? -25.40034 53.50816  62.70205  1.000 99.76844  ? 477 LEU D H    1 
ATOM   29971 H HA   . LEU D  1 477 ? -23.33312 55.04822  62.61348  1.000 102.36086 ? 477 LEU D HA   1 
ATOM   29972 H HB2  . LEU D  1 477 ? -24.29123 54.32413  64.62586  1.000 96.50876  ? 477 LEU D HB2  1 
ATOM   29973 H HB3  . LEU D  1 477 ? -23.70458 52.86999  64.36756  1.000 96.50876  ? 477 LEU D HB3  1 
ATOM   29974 H HG   . LEU D  1 477 ? -21.54534 53.69995  64.66583  1.000 97.21569  ? 477 LEU D HG   1 
ATOM   29975 H HD11 . LEU D  1 477 ? -21.24243 55.88055  65.47240  1.000 98.40053  ? 477 LEU D HD11 1 
ATOM   29976 H HD12 . LEU D  1 477 ? -21.80950 55.87661  63.98851  1.000 98.40053  ? 477 LEU D HD12 1 
ATOM   29977 H HD13 . LEU D  1 477 ? -22.78287 56.16640  65.21002  1.000 98.40053  ? 477 LEU D HD13 1 
ATOM   29978 H HD21 . LEU D  1 477 ? -21.64810 53.98611  66.96303  1.000 98.29401  ? 477 LEU D HD21 1 
ATOM   29979 H HD22 . LEU D  1 477 ? -23.19557 54.33242  66.86859  1.000 98.29401  ? 477 LEU D HD22 1 
ATOM   29980 H HD23 . LEU D  1 477 ? -22.68955 52.86182  66.54486  1.000 98.29401  ? 477 LEU D HD23 1 
ATOM   29981 N N    . HIS D  1 478 ? -22.62407 52.03279  61.82879  1.000 88.55743  ? 478 HIS D N    1 
ATOM   29982 C CA   . HIS D  1 478 ? -21.60052 51.21445  61.19478  1.000 92.38544  ? 478 HIS D CA   1 
ATOM   29983 C C    . HIS D  1 478 ? -21.35339 51.63700  59.75028  1.000 91.86962  ? 478 HIS D C    1 
ATOM   29984 O O    . HIS D  1 478 ? -20.20542 51.61474  59.29147  1.000 92.37467  ? 478 HIS D O    1 
ATOM   29985 C CB   . HIS D  1 478 ? -22.01484 49.74135  61.27039  1.000 95.06552  ? 478 HIS D CB   1 
ATOM   29986 C CG   . HIS D  1 478 ? -21.11949 48.81565  60.50570  1.000 102.86244 ? 478 HIS D CG   1 
ATOM   29987 N ND1  . HIS D  1 478 ? -21.46768 48.28861  59.27882  1.000 104.09862 ? 478 HIS D ND1  1 
ATOM   29988 C CD2  . HIS D  1 478 ? -19.88832 48.32597  60.79220  1.000 107.36948 ? 478 HIS D CD2  1 
ATOM   29989 C CE1  . HIS D  1 478 ? -20.49064 47.50959  58.84625  1.000 108.95441 ? 478 HIS D CE1  1 
ATOM   29990 N NE2  . HIS D  1 478 ? -19.52009 47.51791  59.74407  1.000 111.66983 ? 478 HIS D NE2  1 
ATOM   29991 H H    . HIS D  1 478 ? -23.35709 51.61933  62.00583  1.000 106.30985 ? 478 HIS D H    1 
ATOM   29992 H HA   . HIS D  1 478 ? -20.76214 51.31908  61.67130  1.000 110.90346 ? 478 HIS D HA   1 
ATOM   29993 H HB2  . HIS D  1 478 ? -22.00299 49.46247  62.19936  1.000 114.11956 ? 478 HIS D HB2  1 
ATOM   29994 H HB3  . HIS D  1 478 ? -22.91025 49.65138  60.90838  1.000 114.11956 ? 478 HIS D HB3  1 
ATOM   29995 H HD2  . HIS D  1 478 ? -19.38706 48.50371  61.55512  1.000 128.88431 ? 478 HIS D HD2  1 
ATOM   29996 H HE1  . HIS D  1 478 ? -20.48682 47.03596  58.04590  1.000 130.78623 ? 478 HIS D HE1  1 
ATOM   29997 H HE2  . HIS D  1 478 ? -18.77833 47.08717  59.68194  1.000 134.04474 ? 478 HIS D HE2  1 
ATOM   29998 N N    . ALA D  1 479 ? -22.39149 52.07360  59.03886  1.000 89.36009  ? 479 ALA D N    1 
ATOM   29999 C CA   . ALA D  1 479 ? -22.27337 52.27518  57.60430  1.000 87.97849  ? 479 ALA D CA   1 
ATOM   30000 C C    . ALA D  1 479 ? -21.58011 53.59382  57.28133  1.000 88.36339  ? 479 ALA D C    1 
ATOM   30001 O O    . ALA D  1 479 ? -21.49442 54.50722  58.10514  1.000 87.68641  ? 479 ALA D O    1 
ATOM   30002 C CB   . ALA D  1 479 ? -23.65165 52.24185  56.94319  1.000 82.96612  ? 479 ALA D CB   1 
ATOM   30003 H H    . ALA D  1 479 ? -23.16619 52.25751  59.36386  1.000 107.27304 ? 479 ALA D H    1 
ATOM   30004 H HA   . ALA D  1 479 ? -21.73412 51.55892  57.23408  1.000 105.61512 ? 479 ALA D HA   1 
ATOM   30005 H HB1  . ALA D  1 479 ? -23.54748 52.37967  55.98870  1.000 99.60028  ? 479 ALA D HB1  1 
ATOM   30006 H HB2  . ALA D  1 479 ? -24.06112 51.37847  57.10999  1.000 99.60028  ? 479 ALA D HB2  1 
ATOM   30007 H HB3  . ALA D  1 479 ? -24.20037 52.94675  57.32123  1.000 99.60028  ? 479 ALA D HB3  1 
ATOM   30008 N N    . ASN D  1 480 ? -21.09368 53.68870  56.05010  1.000 85.74753  ? 480 ASN D N    1 
ATOM   30009 C CA   . ASN D  1 480 ? -20.44722 54.89976  55.57990  1.000 85.88736  ? 480 ASN D CA   1 
ATOM   30010 C C    . ASN D  1 480 ? -21.46695 55.85516  54.97064  1.000 84.64426  ? 480 ASN D C    1 
ATOM   30011 O O    . ASN D  1 480 ? -22.39649 55.43991  54.27333  1.000 84.85675  ? 480 ASN D O    1 
ATOM   30012 C CB   . ASN D  1 480 ? -19.37055 54.56423  54.54943  1.000 88.77657  ? 480 ASN D CB   1 
ATOM   30013 C CG   . ASN D  1 480 ? -18.23477 53.75735  55.13172  1.000 91.34249  ? 480 ASN D CG   1 
ATOM   30014 O OD1  . ASN D  1 480 ? -17.74613 54.03218  56.23504  1.000 91.24403  ? 480 ASN D OD1  1 
ATOM   30015 N ND2  . ASN D  1 480 ? -17.80740 52.74125  54.39383  1.000 93.25613  ? 480 ASN D ND2  1 
ATOM   30016 H H    . ASN D  1 480 ? -21.12747 53.05873  55.46563  1.000 102.93797 ? 480 ASN D H    1 
ATOM   30017 H HA   . ASN D  1 480 ? -20.02794 55.34821  56.33090  1.000 103.10577 ? 480 ASN D HA   1 
ATOM   30018 H HB2  . ASN D  1 480 ? -19.76953 54.04646  53.83275  1.000 106.57282 ? 480 ASN D HB2  1 
ATOM   30019 H HB3  . ASN D  1 480 ? -19.00220 55.38953  54.19716  1.000 106.57282 ? 480 ASN D HB3  1 
ATOM   30020 H HD21 . ASN D  1 480 ? -17.16263 52.24666  54.67533  1.000 111.94829 ? 480 ASN D HD21 1 
ATOM   30021 H HD22 . ASN D  1 480 ? -18.17510 52.57708  53.63393  1.000 111.94829 ? 480 ASN D HD22 1 
ATOM   30022 N N    . TYR D  1 481 ? -21.27849 57.13986  55.23039  1.000 86.11940  ? 481 TYR D N    1 
ATOM   30023 C CA   . TYR D  1 481 ? -22.15074 58.16477  54.68837  1.000 84.97365  ? 481 TYR D CA   1 
ATOM   30024 C C    . TYR D  1 481 ? -22.15909 58.07458  53.17330  1.000 86.52808  ? 481 TYR D C    1 
ATOM   30025 O O    . TYR D  1 481 ? -21.15819 57.69460  52.56600  1.000 86.64049  ? 481 TYR D O    1 
ATOM   30026 C CB   . TYR D  1 481 ? -21.69022 59.54687  55.14027  1.000 86.23015  ? 481 TYR D CB   1 
ATOM   30027 C CG   . TYR D  1 481 ? -22.51074 60.68745  54.58524  1.000 86.87565  ? 481 TYR D CG   1 
ATOM   30028 C CD1  . TYR D  1 481 ? -23.76908 60.98166  55.09776  1.000 84.96928  ? 481 TYR D CD1  1 
ATOM   30029 C CD2  . TYR D  1 481 ? -22.01854 61.48098  53.55963  1.000 87.57688  ? 481 TYR D CD2  1 
ATOM   30030 C CE1  . TYR D  1 481 ? -24.51220 62.02204  54.59651  1.000 83.42154  ? 481 TYR D CE1  1 
ATOM   30031 C CE2  . TYR D  1 481 ? -22.75624 62.52950  53.05364  1.000 89.59778  ? 481 TYR D CE2  1 
ATOM   30032 C CZ   . TYR D  1 481 ? -24.00129 62.79528  53.57483  1.000 85.76423  ? 481 TYR D CZ   1 
ATOM   30033 O OH   . TYR D  1 481 ? -24.73777 63.83890  53.07268  1.000 85.63660  ? 481 TYR D OH   1 
ATOM   30034 O OXT  . TYR D  1 481 ? -23.17049 58.35928  52.52926  1.000 86.59458  ? 481 TYR D OXT  1 
ATOM   30035 H H    . TYR D  1 481 ? -20.64439 57.44621  55.72401  1.000 103.38422 ? 481 TYR D H    1 
ATOM   30036 H HA   . TYR D  1 481 ? -23.05645 58.04111  55.01287  1.000 102.00932 ? 481 TYR D HA   1 
ATOM   30037 H HB2  . TYR D  1 481 ? -21.74356 59.59018  56.10783  1.000 103.51711 ? 481 TYR D HB2  1 
ATOM   30038 H HB3  . TYR D  1 481 ? -20.77316 59.67733  54.85238  1.000 103.51711 ? 481 TYR D HB3  1 
ATOM   30039 H HD1  . TYR D  1 481 ? -24.11302 60.46582  55.79096  1.000 102.00408 ? 481 TYR D HD1  1 
ATOM   30040 H HD2  . TYR D  1 481 ? -21.17651 61.30254  53.20744  1.000 105.13320 ? 481 TYR D HD2  1 
ATOM   30041 H HE1  . TYR D  1 481 ? -25.35537 62.20430  54.94400  1.000 100.14678 ? 481 TYR D HE1  1 
ATOM   30042 H HE2  . TYR D  1 481 ? -22.41493 63.05330  52.36514  1.000 107.55827 ? 481 TYR D HE2  1 
ATOM   30043 H HH   . TYR D  1 481 ? -25.45520 63.91725  53.50250  1.000 102.80485 ? 481 TYR D HH   1 
HETATM 30044 C C1   . MAN E  2 .   ? 45.64017  -4.84539  58.46195  1.000 67.83686  ? 501 MAN A C1   1 
HETATM 30045 C C2   . MAN E  2 .   ? 46.65560  -4.59760  59.54588  1.000 68.28203  ? 501 MAN A C2   1 
HETATM 30046 C C3   . MAN E  2 .   ? 46.07614  -4.64667  60.94035  1.000 64.97544  ? 501 MAN A C3   1 
HETATM 30047 C C4   . MAN E  2 .   ? 44.83497  -3.79707  61.00875  1.000 65.14416  ? 501 MAN A C4   1 
HETATM 30048 C C5   . MAN E  2 .   ? 43.85172  -4.20565  59.93091  1.000 66.32042  ? 501 MAN A C5   1 
HETATM 30049 C C6   . MAN E  2 .   ? 42.62222  -3.33332  59.98640  1.000 64.11435  ? 501 MAN A C6   1 
HETATM 30050 O O1   . MAN E  2 .   ? 45.29482  -6.20755  58.47770  1.000 67.61044  ? 501 MAN A O1   1 
HETATM 30051 O O2   . MAN E  2 .   ? 47.26132  -3.31572  59.35769  1.000 69.57381  ? 501 MAN A O2   1 
HETATM 30052 O O3   . MAN E  2 .   ? 47.05971  -4.18296  61.87073  1.000 68.61119  ? 501 MAN A O3   1 
HETATM 30053 O O4   . MAN E  2 .   ? 44.21013  -3.91961  62.27818  1.000 65.35235  ? 501 MAN A O4   1 
HETATM 30054 O O5   . MAN E  2 .   ? 44.45892  -4.05940  58.64397  1.000 64.04270  ? 501 MAN A O5   1 
HETATM 30055 O O6   . MAN E  2 .   ? 42.98035  -1.95976  59.87063  1.000 66.28041  ? 501 MAN A O6   1 
HETATM 30056 H H1   . MAN E  2 .   ? 46.04190  -4.59719  57.59183  1.000 81.44517  ? 501 MAN A H1   1 
HETATM 30057 H H2   . MAN E  2 .   ? 47.31670  -5.32403  59.44890  1.000 81.97937  ? 501 MAN A H2   1 
HETATM 30058 H H3   . MAN E  2 .   ? 45.83642  -5.57967  61.17299  1.000 78.01146  ? 501 MAN A H3   1 
HETATM 30059 H H4   . MAN E  2 .   ? 45.09436  -2.85565  60.87215  1.000 78.21392  ? 501 MAN A H4   1 
HETATM 30060 H H5   . MAN E  2 .   ? 43.60073  -5.15703  60.02052  1.000 79.62544  ? 501 MAN A H5   1 
HETATM 30061 H H61  . MAN E  2 .   ? 42.15407  -3.47885  60.83496  1.000 76.97816  ? 501 MAN A H61  1 
HETATM 30062 H H62  . MAN E  2 .   ? 42.01433  -3.57543  59.25685  1.000 76.97816  ? 501 MAN A H62  1 
HETATM 30063 H HO1  . MAN E  2 .   ? 44.55164  -6.30216  58.08471  1.000 81.17346  ? 501 MAN A HO1  1 
HETATM 30064 H HO2  . MAN E  2 .   ? 47.49236  -3.23558  58.55303  1.000 83.52951  ? 501 MAN A HO2  1 
HETATM 30065 H HO3  . MAN E  2 .   ? 46.82324  -4.40033  62.64798  1.000 82.37437  ? 501 MAN A HO3  1 
HETATM 30066 H HO4  . MAN E  2 .   ? 44.73113  -3.64083  62.87660  1.000 78.46376  ? 501 MAN A HO4  1 
HETATM 30067 H HO6  . MAN E  2 .   ? 42.28672  -1.47889  59.95280  1.000 79.57743  ? 501 MAN A HO6  1 
HETATM 30068 C C1   . MLI F  3 .   ? 40.30701  2.84647   57.99065  1.000 71.03736  ? 502 MLI A C1   1 
HETATM 30069 C C2   . MLI F  3 .   ? 39.97387  1.91962   56.82285  1.000 70.59987  ? 502 MLI A C2   1 
HETATM 30070 C C3   . MLI F  3 .   ? 40.48689  4.30447   57.56753  1.000 74.23255  ? 502 MLI A C3   1 
HETATM 30071 O O6   . MLI F  3 .   ? 40.09658  2.37297   55.66261  1.000 72.55386  ? 502 MLI A O6   1 
HETATM 30072 O O7   . MLI F  3 .   ? 39.56656  0.76457   57.08473  1.000 69.96509  ? 502 MLI A O7   1 
HETATM 30073 O O8   . MLI F  3 .   ? 39.48597  5.04427   57.58614  1.000 76.41005  ? 502 MLI A O8   1 
HETATM 30074 O O9   . MLI F  3 .   ? 41.62623  4.69122   57.24174  1.000 73.92483  ? 502 MLI A O9   1 
HETATM 30075 H H11  . MLI F  3 .   ? 39.59217  2.79326   58.65303  1.000 85.28576  ? 502 MLI A H11  1 
HETATM 30076 H H12  . MLI F  3 .   ? 41.12707  2.53607   58.41929  1.000 85.28576  ? 502 MLI A H12  1 
HETATM 30077 C C1   . MLI G  3 .   ? 47.98755  25.08738  62.21709  1.000 85.00085  ? 503 MLI A C1   1 
HETATM 30078 C C2   . MLI G  3 .   ? 46.75036  25.97154  62.38998  1.000 85.99939  ? 503 MLI A C2   1 
HETATM 30079 C C3   . MLI G  3 .   ? 48.82136  25.40865  60.97631  1.000 85.69121  ? 503 MLI A C3   1 
HETATM 30080 O O6   . MLI G  3 .   ? 45.82254  25.86740  61.55204  1.000 87.95072  ? 503 MLI A O6   1 
HETATM 30081 O O7   . MLI G  3 .   ? 46.72621  26.76327  63.35795  1.000 87.70079  ? 503 MLI A O7   1 
HETATM 30082 O O8   . MLI G  3 .   ? 48.89641  24.54363  60.08123  1.000 86.49446  ? 503 MLI A O8   1 
HETATM 30083 O O9   . MLI G  3 .   ? 49.39500  26.51647  60.92185  1.000 84.19882  ? 503 MLI A O9   1 
HETATM 30084 H H11  . MLI G  3 .   ? 47.70236  24.15515  62.17018  1.000 102.04196 ? 503 MLI A H11  1 
HETATM 30085 H H12  . MLI G  3 .   ? 48.55267  25.18129  63.00728  1.000 102.04196 ? 503 MLI A H12  1 
HETATM 30086 C C1   . MLI H  3 .   ? 22.32905  -15.47853 52.76229  1.000 78.43748  ? 504 MLI A C1   1 
HETATM 30087 C C2   . MLI H  3 .   ? 22.73689  -14.33216 51.84343  1.000 81.02540  ? 504 MLI A C2   1 
HETATM 30088 C C3   . MLI H  3 .   ? 23.32929  -16.63009 52.79187  1.000 75.82566  ? 504 MLI A C3   1 
HETATM 30089 O O6   . MLI H  3 .   ? 23.05302  -14.61200 50.67472  1.000 79.68313  ? 504 MLI A O6   1 
HETATM 30090 O O7   . MLI H  3 .   ? 22.70128  -13.16923 52.29707  1.000 80.83060  ? 504 MLI A O7   1 
HETATM 30091 O O8   . MLI H  3 .   ? 22.93595  -17.75483 52.43577  1.000 76.11444  ? 504 MLI A O8   1 
HETATM 30092 O O9   . MLI H  3 .   ? 24.48526  -16.39354 53.17277  1.000 74.22806  ? 504 MLI A O9   1 
HETATM 30093 H H11  . MLI H  3 .   ? 21.46219  -15.82127 52.47305  1.000 94.16591  ? 504 MLI A H11  1 
HETATM 30094 H H12  . MLI H  3 .   ? 22.21964  -15.13265 53.66837  1.000 94.16591  ? 504 MLI A H12  1 
HETATM 30095 C C1   . MAN I  2 .   ? -4.22579  -9.22683  74.00444  1.000 73.84095  ? 501 MAN B C1   1 
HETATM 30096 C C2   . MAN I  2 .   ? -5.23515  -8.52223  73.12149  1.000 74.47227  ? 501 MAN B C2   1 
HETATM 30097 C C3   . MAN I  2 .   ? -4.59293  -7.86708  71.91419  1.000 73.62370  ? 501 MAN B C3   1 
HETATM 30098 C C4   . MAN I  2 .   ? -3.38130  -7.05167  72.32673  1.000 70.85605  ? 501 MAN B C4   1 
HETATM 30099 C C5   . MAN I  2 .   ? -2.41086  -7.93118  73.10579  1.000 70.03387  ? 501 MAN B C5   1 
HETATM 30100 C C6   . MAN I  2 .   ? -1.14529  -7.22441  73.53990  1.000 70.25539  ? 501 MAN B C6   1 
HETATM 30101 O O1   . MAN I  2 .   ? -3.86071  -10.39206 73.30660  1.000 73.93951  ? 501 MAN B O1   1 
HETATM 30102 O O2   . MAN I  2 .   ? -5.96199  -7.54009  73.85915  1.000 75.39136  ? 501 MAN B O2   1 
HETATM 30103 O O3   . MAN I  2 .   ? -5.58165  -7.05889  71.26876  1.000 74.13392  ? 501 MAN B O3   1 
HETATM 30104 O O4   . MAN I  2 .   ? -2.74355  -6.54543  71.16637  1.000 69.15666  ? 501 MAN B O4   1 
HETATM 30105 O O5   . MAN I  2 .   ? -3.07308  -8.44099  74.28502  1.000 72.56294  ? 501 MAN B O5   1 
HETATM 30106 O O6   . MAN I  2 .   ? -1.37409  -6.07854  74.35787  1.000 71.54789  ? 501 MAN B O6   1 
HETATM 30107 H H1   . MAN I  2 .   ? -4.63029  -9.42577  74.88586  1.000 88.65008  ? 501 MAN B H1   1 
HETATM 30108 H H2   . MAN I  2 .   ? -5.85443  -9.22888  72.81933  1.000 89.40766  ? 501 MAN B H2   1 
HETATM 30109 H H3   . MAN I  2 .   ? -4.27749  -8.55663  71.27615  1.000 88.38937  ? 501 MAN B H3   1 
HETATM 30110 H H4   . MAN I  2 .   ? -3.65680  -6.29768  72.89926  1.000 85.06819  ? 501 MAN B H4   1 
HETATM 30111 H H5   . MAN I  2 .   ? -2.14760  -8.69474  72.53674  1.000 84.08158  ? 501 MAN B H5   1 
HETATM 30112 H H61  . MAN I  2 .   ? -0.65171  -6.94457  72.74086  1.000 84.34741  ? 501 MAN B H61  1 
HETATM 30113 H H62  . MAN I  2 .   ? -0.58679  -7.85737  74.03774  1.000 84.34741  ? 501 MAN B H62  1 
HETATM 30114 H HO1  . MAN I  2 .   ? -3.19958  -10.74550 73.69865  1.000 88.76834  ? 501 MAN B HO1  1 
HETATM 30115 H HO2  . MAN I  2 .   ? -6.30105  -7.90109  74.53885  1.000 90.51057  ? 501 MAN B HO2  1 
HETATM 30116 H HO3  . MAN I  2 .   ? -5.31685  -6.87264  70.49257  1.000 89.00164  ? 501 MAN B HO3  1 
HETATM 30117 H HO4  . MAN I  2 .   ? -3.26795  -6.02904  70.75940  1.000 83.02893  ? 501 MAN B HO4  1 
HETATM 30118 H HO6  . MAN I  2 .   ? -1.86892  -5.52911  73.94269  1.000 85.89840  ? 501 MAN B HO6  1 
HETATM 30119 C C1   . MLI J  3 .   ? 18.64497  -20.41015 73.75906  1.000 71.31442  ? 502 MLI B C1   1 
HETATM 30120 C C2   . MLI J  3 .   ? 18.36080  -21.88666 73.49938  1.000 72.00871  ? 502 MLI B C2   1 
HETATM 30121 C C3   . MLI J  3 .   ? 18.87066  -20.07843 75.23019  1.000 73.13787  ? 502 MLI B C3   1 
HETATM 30122 O O6   . MLI J  3 .   ? 19.23848  -22.71642 73.78704  1.000 72.56665  ? 502 MLI B O6   1 
HETATM 30123 O O7   . MLI J  3 .   ? 17.25995  -22.19224 73.01105  1.000 72.10094  ? 502 MLI B O7   1 
HETATM 30124 O O8   . MLI J  3 .   ? 19.29258  -18.94229 75.52154  1.000 73.59529  ? 502 MLI B O8   1 
HETATM 30125 O O9   . MLI J  3 .   ? 18.63956  -20.96197 76.06881  1.000 73.95687  ? 502 MLI B O9   1 
HETATM 30126 H H11  . MLI J  3 .   ? 19.43572  -20.14681 73.25118  1.000 85.61824  ? 502 MLI B H11  1 
HETATM 30127 H H12  . MLI J  3 .   ? 17.89461  -19.88125 73.42772  1.000 85.61824  ? 502 MLI B H12  1 
HETATM 30128 C C1   . MLI K  3 .   ? 2.01027   -2.27239  77.50643  1.000 77.21456  ? 503 MLI B C1   1 
HETATM 30129 C C2   . MLI K  3 .   ? 1.71582   -1.30903  78.65154  1.000 80.95831  ? 503 MLI B C2   1 
HETATM 30130 C C3   . MLI K  3 .   ? 1.40061   -3.65836  77.70119  1.000 76.79542  ? 503 MLI B C3   1 
HETATM 30131 O O6   . MLI K  3 .   ? 2.51691   -0.37278  78.84473  1.000 82.48563  ? 503 MLI B O6   1 
HETATM 30132 O O7   . MLI K  3 .   ? 0.68874   -1.50296  79.33576  1.000 81.83344  ? 503 MLI B O7   1 
HETATM 30133 O O8   . MLI K  3 .   ? 2.17370   -4.59948  77.99347  1.000 73.52284  ? 503 MLI B O8   1 
HETATM 30134 O O9   . MLI K  3 .   ? 0.15888   -3.78997  77.53365  1.000 77.91008  ? 503 MLI B O9   1 
HETATM 30135 H H11  . MLI K  3 .   ? 1.66808   -1.89037  76.67605  1.000 92.69841  ? 503 MLI B H11  1 
HETATM 30136 H H12  . MLI K  3 .   ? 2.97729   -2.36308  77.41037  1.000 92.69841  ? 503 MLI B H12  1 
HETATM 30137 C C1   . MLI L  3 .   ? -0.82940  -17.60052 49.44564  1.000 92.57852  ? 504 MLI B C1   1 
HETATM 30138 C C2   . MLI L  3 .   ? -0.86499  -16.38384 48.52401  1.000 95.31285  ? 504 MLI B C2   1 
HETATM 30139 C C3   . MLI L  3 .   ? -1.70145  -17.44423 50.68885  1.000 91.62755  ? 504 MLI B C3   1 
HETATM 30140 O O6   . MLI L  3 .   ? 0.21147   -15.80711 48.27115  1.000 96.15339  ? 504 MLI B O6   1 
HETATM 30141 O O7   . MLI L  3 .   ? -1.97010  -16.02107 48.07423  1.000 96.21381  ? 504 MLI B O7   1 
HETATM 30142 O O8   . MLI L  3 .   ? -1.45452  -16.49916 51.46480  1.000 90.66796  ? 504 MLI B O8   1 
HETATM 30143 O O9   . MLI L  3 .   ? -2.61664  -18.26895 50.86944  1.000 91.63173  ? 504 MLI B O9   1 
HETATM 30144 H H11  . MLI L  3 .   ? 0.09242   -17.76136 49.72306  1.000 111.13516 ? 504 MLI B H11  1 
HETATM 30145 H H12  . MLI L  3 .   ? -1.12616  -18.38510 48.94670  1.000 111.13516 ? 504 MLI B H12  1 
HETATM 30146 C C1   . MLI M  3 .   ? 9.57040   -8.80491  82.25607  1.000 75.69208  ? 505 MLI B C1   1 
HETATM 30147 C C2   . MLI M  3 .   ? 8.08685   -8.47532  82.42468  1.000 79.67520  ? 505 MLI B C2   1 
HETATM 30148 C C3   . MLI M  3 .   ? 10.44077  -7.72932  82.90062  1.000 80.26344  ? 505 MLI B C3   1 
HETATM 30149 O O6   . MLI M  3 .   ? 7.24855   -9.26968  81.94211  1.000 77.27652  ? 505 MLI B O6   1 
HETATM 30150 O O7   . MLI M  3 .   ? 7.78163   -7.41936  83.03976  1.000 80.32961  ? 505 MLI B O7   1 
HETATM 30151 O O8   . MLI M  3 .   ? 11.26782  -8.08187  83.75716  1.000 81.73639  ? 505 MLI B O8   1 
HETATM 30152 O O9   . MLI M  3 .   ? 10.25979  -6.53998  82.55562  1.000 79.37431  ? 505 MLI B O9   1 
HETATM 30153 H H11  . MLI M  3 .   ? 9.76252   -9.67039  82.66425  1.000 90.87143  ? 505 MLI B H11  1 
HETATM 30154 H H12  . MLI M  3 .   ? 9.78494   -8.87492  81.30652  1.000 90.87143  ? 505 MLI B H12  1 
HETATM 30155 C C1   . MAN N  2 .   ? -32.51309 35.61819  109.41768 1.000 86.72841  ? 501 MAN C C1   1 
HETATM 30156 C C2   . MAN N  2 .   ? -33.44836 36.35890  110.37060 1.000 87.76109  ? 501 MAN C C2   1 
HETATM 30157 C C3   . MAN N  2 .   ? -34.60160 37.03942  109.64741 1.000 86.14961  ? 501 MAN C C3   1 
HETATM 30158 C C4   . MAN N  2 .   ? -34.09730 37.84823  108.46106 1.000 83.81613  ? 501 MAN C C4   1 
HETATM 30159 C C5   . MAN N  2 .   ? -33.28387 36.94029  107.53682 1.000 83.38563  ? 501 MAN C C5   1 
HETATM 30160 C C6   . MAN N  2 .   ? -32.78383 37.62399  106.28427 1.000 82.06242  ? 501 MAN C C6   1 
HETATM 30161 O O1   . MAN N  2 .   ? -33.16976 34.43472  109.05393 1.000 85.96845  ? 501 MAN C O1   1 
HETATM 30162 O O2   . MAN N  2 .   ? -32.70006 37.29478  111.14224 1.000 87.41392  ? 501 MAN C O2   1 
HETATM 30163 O O3   . MAN N  2 .   ? -35.33532 37.85860  110.55648 1.000 85.83499  ? 501 MAN C O3   1 
HETATM 30164 O O4   . MAN N  2 .   ? -35.18361 38.41420  107.74955 1.000 82.86152  ? 501 MAN C O4   1 
HETATM 30165 O O5   . MAN N  2 .   ? -32.15640 36.40157  108.27346 1.000 84.66274  ? 501 MAN C O5   1 
HETATM 30166 O O6   . MAN N  2 .   ? -31.94618 38.74887  106.52522 1.000 80.34148  ? 501 MAN C O6   1 
HETATM 30167 H H1   . MAN N  2 .   ? -31.65517 35.41387  109.86747 1.000 104.11503 ? 501 MAN C H1   1 
HETATM 30168 H H2   . MAN N  2 .   ? -33.83685 35.68190  110.97469 1.000 105.35424 ? 501 MAN C H2   1 
HETATM 30169 H H3   . MAN N  2 .   ? -35.21544 36.34116  109.30431 1.000 103.42047 ? 501 MAN C H3   1 
HETATM 30170 H H4   . MAN N  2 .   ? -33.52546 38.58506  108.78086 1.000 100.62030 ? 501 MAN C H4   1 
HETATM 30171 H H5   . MAN N  2 .   ? -33.84685 36.18217  107.24621 1.000 100.10369 ? 501 MAN C H5   1 
HETATM 30172 H H61  . MAN N  2 .   ? -33.55694 37.91881  105.75913 1.000 98.51584  ? 501 MAN C H61  1 
HETATM 30173 H H62  . MAN N  2 .   ? -32.28307 36.97198  105.75086 1.000 98.51584  ? 501 MAN C H62  1 
HETATM 30174 H HO1  . MAN N  2 .   ? -32.78211 34.10817  108.37657 1.000 103.20307 ? 501 MAN C HO1  1 
HETATM 30175 H HO2  . MAN N  2 .   ? -32.42078 37.90701  110.63780 1.000 104.93764 ? 501 MAN C HO2  1 
HETATM 30176 H HO3  . MAN N  2 .   ? -36.08775 38.02999  110.22219 1.000 103.04293 ? 501 MAN C HO3  1 
HETATM 30177 H HO4  . MAN N  2 .   ? -35.62447 38.91567  108.26087 1.000 99.47475  ? 501 MAN C HO4  1 
HETATM 30178 H HO6  . MAN N  2 .   ? -32.36680 39.32019  106.98974 1.000 96.45072  ? 501 MAN C HO6  1 
HETATM 30179 C C1   . MLI O  3 .   ? -28.53638 42.50909  104.07413 1.000 87.67389  ? 502 MLI C C1   1 
HETATM 30180 C C2   . MLI O  3 .   ? -28.23166 41.01317  104.07462 1.000 87.58999  ? 502 MLI C C2   1 
HETATM 30181 C C3   . MLI O  3 .   ? -27.28588 43.37638  104.18808 1.000 90.26233  ? 502 MLI C C3   1 
HETATM 30182 O O6   . MLI O  3 .   ? -28.04648 40.45377  105.17504 1.000 88.69830  ? 502 MLI C O6   1 
HETATM 30183 O O7   . MLI O  3 .   ? -28.16768 40.42335  102.97302 1.000 85.08730  ? 502 MLI C O7   1 
HETATM 30184 O O8   . MLI O  3 .   ? -26.52505 43.18191  105.15082 1.000 92.33873  ? 502 MLI C O8   1 
HETATM 30185 O O9   . MLI O  3 .   ? -27.08521 44.23517  103.30919 1.000 91.39007  ? 502 MLI C O9   1 
HETATM 30186 H H11  . MLI O  3 .   ? -29.13330 42.71230  104.81910 1.000 105.24960 ? 502 MLI C H11  1 
HETATM 30187 H H12  . MLI O  3 .   ? -29.00776 42.73735  103.25056 1.000 105.24960 ? 502 MLI C H12  1 
HETATM 30188 C C1   . MLI P  3 .   ? -52.14006 31.07129  80.98866  1.000 68.99661  ? 503 MLI C C1   1 
HETATM 30189 C C2   . MLI P  3 .   ? -53.37264 31.97359  80.97275  1.000 71.68819  ? 503 MLI C C2   1 
HETATM 30190 C C3   . MLI P  3 .   ? -52.47383 29.61150  80.69925  1.000 68.20368  ? 503 MLI C C3   1 
HETATM 30191 O O6   . MLI P  3 .   ? -54.42119 31.50937  80.49498  1.000 70.45028  ? 503 MLI C O6   1 
HETATM 30192 O O7   . MLI P  3 .   ? -53.25074 33.15383  81.37612  1.000 70.75872  ? 503 MLI C O7   1 
HETATM 30193 O O8   . MLI P  3 .   ? -52.18643 29.16073  79.57251  1.000 66.16842  ? 503 MLI C O8   1 
HETATM 30194 O O9   . MLI P  3 .   ? -53.01604 28.94210  81.59767  1.000 68.56328  ? 503 MLI C O9   1 
HETATM 30195 H H11  . MLI P  3 .   ? -51.50112 31.39106  80.32377  1.000 82.83686  ? 503 MLI C H11  1 
HETATM 30196 H H12  . MLI P  3 .   ? -51.70942 31.13366  81.86230  1.000 82.83686  ? 503 MLI C H12  1 
HETATM 30197 C C1   . MLI Q  3 .   ? -57.37808 28.07593  104.83124 1.000 100.38462 ? 504 MLI C C1   1 
HETATM 30198 C C2   . MLI Q  3 .   ? -58.15920 29.35837  105.10360 1.000 102.87394 ? 504 MLI C C2   1 
HETATM 30199 C C3   . MLI Q  3 .   ? -56.04356 28.02496  105.56970 1.000 100.16208 ? 504 MLI C C3   1 
HETATM 30200 O O6   . MLI Q  3 .   ? -58.44243 29.63075  106.28762 1.000 103.86922 ? 504 MLI C O6   1 
HETATM 30201 O O7   . MLI Q  3 .   ? -58.47615 30.06966  104.13019 1.000 102.74539 ? 504 MLI C O7   1 
HETATM 30202 O O8   . MLI Q  3 .   ? -55.19640 28.90718  105.31439 1.000 99.28911  ? 504 MLI C O8   1 
HETATM 30203 O O9   . MLI Q  3 .   ? -55.86614 27.10708  106.39576 1.000 100.46695 ? 504 MLI C O9   1 
HETATM 30204 H H11  . MLI Q  3 .   ? -57.21508 27.99925  103.87201 1.000 120.50248 ? 504 MLI C H11  1 
HETATM 30205 H H12  . MLI Q  3 .   ? -57.92002 27.30943  105.09835 1.000 120.50248 ? 504 MLI C H12  1 
HETATM 30206 C C1   . MLI R  3 .   ? -23.58865 35.52393  95.99671  1.000 79.06518  ? 505 MLI C C1   1 
HETATM 30207 C C2   . MLI R  3 .   ? -22.94631 36.55872  95.07477  1.000 79.99599  ? 505 MLI C C2   1 
HETATM 30208 C C3   . MLI R  3 .   ? -23.58375 35.92704  97.47065  1.000 79.36647  ? 505 MLI C C3   1 
HETATM 30209 O O6   . MLI R  3 .   ? -22.50702 37.61139  95.58301  1.000 80.74225  ? 505 MLI C O6   1 
HETATM 30210 O O7   . MLI R  3 .   ? -22.88572 36.29792  93.85640  1.000 78.10113  ? 505 MLI C O7   1 
HETATM 30211 O O8   . MLI R  3 .   ? -22.49545 36.23880  97.99697  1.000 82.57802  ? 505 MLI C O8   1 
HETATM 30212 O O9   . MLI R  3 .   ? -24.66379 35.91425  98.08301  1.000 78.37520  ? 505 MLI C O9   1 
HETATM 30213 H H11  . MLI R  3 .   ? -24.51078 35.37719  95.71261  1.000 94.91915  ? 505 MLI C H11  1 
HETATM 30214 H H12  . MLI R  3 .   ? -23.11398 34.67669  95.89956  1.000 94.91915  ? 505 MLI C H12  1 
HETATM 30215 C C1   . MLI S  3 .   ? -47.79177 21.15345  82.23787  1.000 79.66563  ? 506 MLI C C1   1 
HETATM 30216 C C2   . MLI S  3 .   ? -46.41864 21.22769  81.57246  1.000 79.79469  ? 506 MLI C C2   1 
HETATM 30217 C C3   . MLI S  3 .   ? -48.68047 22.33806  81.87911  1.000 78.83140  ? 506 MLI C C3   1 
HETATM 30218 O O6   . MLI S  3 .   ? -46.09757 22.29954  81.00737  1.000 76.41031  ? 506 MLI C O6   1 
HETATM 30219 O O7   . MLI S  3 .   ? -45.68770 20.20480  81.61884  1.000 80.30802  ? 506 MLI C O7   1 
HETATM 30220 O O8   . MLI S  3 .   ? -48.23954 23.48442  82.08745  1.000 79.59680  ? 506 MLI C O8   1 
HETATM 30221 O O9   . MLI S  3 .   ? -49.80376 22.10081  81.39276  1.000 78.24688  ? 506 MLI C O9   1 
HETATM 30222 H H11  . MLI S  3 .   ? -47.67712 21.12061  83.20656  1.000 95.63969  ? 506 MLI C H11  1 
HETATM 30223 H H12  . MLI S  3 .   ? -48.23476 20.32695  81.96726  1.000 95.63969  ? 506 MLI C H12  1 
HETATM 30224 C C1   . MLI T  3 .   ? -31.85204 25.17632  85.93392  1.000 72.17474  ? 507 MLI C C1   1 
HETATM 30225 C C2   . MLI T  3 .   ? -30.34125 25.38407  85.88297  1.000 73.59528  ? 507 MLI C C2   1 
HETATM 30226 C C3   . MLI T  3 .   ? -32.21245 23.75161  86.34662  1.000 73.18101  ? 507 MLI C C3   1 
HETATM 30227 O O6   . MLI T  3 .   ? -29.91287 26.50186  85.54160  1.000 76.40200  ? 507 MLI C O6   1 
HETATM 30228 O O7   . MLI T  3 .   ? -29.60931 24.41732  86.17358  1.000 75.93468  ? 507 MLI C O7   1 
HETATM 30229 O O8   . MLI T  3 .   ? -32.43427 23.52500  87.54816  1.000 72.97798  ? 507 MLI C O8   1 
HETATM 30230 O O9   . MLI T  3 .   ? -32.22891 22.87595  85.46385  1.000 72.26464  ? 507 MLI C O9   1 
HETATM 30231 H H11  . MLI T  3 .   ? -32.24465 25.80641  86.56749  1.000 86.65063  ? 507 MLI C H11  1 
HETATM 30232 H H12  . MLI T  3 .   ? -32.23508 25.36630  85.05656  1.000 86.65063  ? 507 MLI C H12  1 
HETATM 30233 C C1   . MAN U  2 .   ? -45.42458 41.16648  58.41771  1.000 57.64310  ? 501 MAN D C1   1 
HETATM 30234 C C2   . MAN U  2 .   ? -44.21095 41.36979  57.52962  1.000 58.84931  ? 501 MAN D C2   1 
HETATM 30235 C C3   . MAN U  2 .   ? -42.90681 41.35748  58.29933  1.000 61.32153  ? 501 MAN D C3   1 
HETATM 30236 C C4   . MAN U  2 .   ? -42.99630 42.25467  59.51502  1.000 56.38906  ? 501 MAN D C4   1 
HETATM 30237 C C5   . MAN U  2 .   ? -44.17713 41.84158  60.37817  1.000 58.11244  ? 501 MAN D C5   1 
HETATM 30238 C C6   . MAN U  2 .   ? -44.32440 42.63472  61.65755  1.000 61.78189  ? 501 MAN D C6   1 
HETATM 30239 O O1   . MAN U  2 .   ? -45.49921 39.80483  58.76220  1.000 60.87156  ? 501 MAN D O1   1 
HETATM 30240 O O2   . MAN U  2 .   ? -44.30147 42.58216  56.78889  1.000 61.85188  ? 501 MAN D O2   1 
HETATM 30241 O O3   . MAN U  2 .   ? -41.85636 41.77040  57.42450  1.000 58.17607  ? 501 MAN D O3   1 
HETATM 30242 O O4   . MAN U  2 .   ? -41.80751 42.16594  60.26540  1.000 56.37501  ? 501 MAN D O4   1 
HETATM 30243 O O5   . MAN U  2 .   ? -45.38863 41.97327  59.59397  1.000 61.66247  ? 501 MAN D O5   1 
HETATM 30244 O O6   . MAN U  2 .   ? -44.47742 44.04931  61.47064  1.000 60.26317  ? 501 MAN D O6   1 
HETATM 30245 H H1   . MAN U  2 .   ? -46.23204 41.43645  57.91251  1.000 69.21265  ? 501 MAN D H1   1 
HETATM 30246 H H2   . MAN U  2 .   ? -44.23156 40.60470  56.90642  1.000 70.66011  ? 501 MAN D H2   1 
HETATM 30247 H H3   . MAN U  2 .   ? -42.71277 40.43908  58.61708  1.000 73.62677  ? 501 MAN D H3   1 
HETATM 30248 H H4   . MAN U  2 .   ? -43.12112 43.18930  59.22678  1.000 67.70780  ? 501 MAN D H4   1 
HETATM 30249 H H5   . MAN U  2 .   ? -44.07444 40.89507  60.64222  1.000 69.77587  ? 501 MAN D H5   1 
HETATM 30250 H H61  . MAN U  2 .   ? -43.53185 42.47981  62.21277  1.000 74.17921  ? 501 MAN D H61  1 
HETATM 30251 H H62  . MAN U  2 .   ? -45.10733 42.30014  62.14281  1.000 74.17921  ? 501 MAN D H62  1 
HETATM 30252 H HO1  . MAN U  2 .   ? -45.98202 39.72713  59.45254  1.000 73.08681  ? 501 MAN D HO1  1 
HETATM 30253 H HO2  . MAN U  2 .   ? -45.02762 42.59238  56.36476  1.000 74.26319  ? 501 MAN D HO2  1 
HETATM 30254 H HO3  . MAN U  2 .   ? -41.11882 41.54117  57.75733  1.000 69.85222  ? 501 MAN D HO3  1 
HETATM 30255 H HO4  . MAN U  2 .   ? -41.15628 42.40662  59.79080  1.000 67.69095  ? 501 MAN D HO4  1 
HETATM 30256 H HO6  . MAN U  2 .   ? -43.81470 44.35028  61.03551  1.000 72.35673  ? 501 MAN D HO6  1 
HETATM 30257 C C1   . MLI V  3 .   ? -48.06921 49.26690  63.99188  1.000 71.65621  ? 502 MLI D C1   1 
HETATM 30258 C C2   . MLI V  3 .   ? -47.37459 47.90710  64.03847  1.000 69.22267  ? 502 MLI D C2   1 
HETATM 30259 C C3   . MLI V  3 .   ? -47.14948 50.47770  63.81171  1.000 74.31837  ? 502 MLI D C3   1 
HETATM 30260 O O6   . MLI V  3 .   ? -46.67885 47.56130  63.04880  1.000 68.92225  ? 502 MLI D O6   1 
HETATM 30261 O O7   . MLI V  3 .   ? -47.54990 47.19505  65.05552  1.000 66.54822  ? 502 MLI D O7   1 
HETATM 30262 O O8   . MLI V  3 .   ? -46.63377 50.65961  62.68998  1.000 72.91225  ? 502 MLI D O8   1 
HETATM 30263 O O9   . MLI V  3 .   ? -46.96964 51.23716  64.79263  1.000 74.14535  ? 502 MLI D O9   1 
HETATM 30264 H H11  . MLI V  3 .   ? -48.71257 49.25809  63.25800  1.000 86.02838  ? 502 MLI D H11  1 
HETATM 30265 H H12  . MLI V  3 .   ? -48.57171 49.38357  64.82041  1.000 86.02838  ? 502 MLI D H12  1 
HETATM 30266 C C1   . MLI W  3 .   ? -56.98889 59.36743  40.40635  1.000 84.24294  ? 503 MLI D C1   1 
HETATM 30267 C C2   . MLI W  3 .   ? -57.65007 59.62460  41.75901  1.000 84.79864  ? 503 MLI D C2   1 
HETATM 30268 C C3   . MLI W  3 .   ? -57.22642 57.96804  39.83784  1.000 90.26875  ? 503 MLI D C3   1 
HETATM 30269 O O6   . MLI W  3 .   ? -58.89845 59.60632  41.82008  1.000 87.66371  ? 503 MLI D O6   1 
HETATM 30270 O O7   . MLI W  3 .   ? -56.90848 59.84038  42.73962  1.000 84.42266  ? 503 MLI D O7   1 
HETATM 30271 O O8   . MLI W  3 .   ? -57.87376 57.15063  40.52534  1.000 93.09515  ? 503 MLI D O8   1 
HETATM 30272 O O9   . MLI W  3 .   ? -56.76081 57.70882  38.71000  1.000 91.51634  ? 503 MLI D O9   1 
HETATM 30273 H H11  . MLI W  3 .   ? -57.32180 60.02481  39.76635  1.000 101.13246 ? 503 MLI D H11  1 
HETATM 30274 H H12  . MLI W  3 .   ? -56.02738 59.50816  40.49729  1.000 101.13246 ? 503 MLI D H12  1 
HETATM 30275 C C1   . MLI X  3 .   ? -39.64882 18.65724  85.50019  1.000 78.94300  ? 504 MLI D C1   1 
HETATM 30276 C C2   . MLI X  3 .   ? -40.08398 20.11725  85.38637  1.000 80.54351  ? 504 MLI D C2   1 
HETATM 30277 C C3   . MLI X  3 .   ? -38.16981 18.42985  85.17845  1.000 80.04350  ? 504 MLI D C3   1 
HETATM 30278 O O6   . MLI X  3 .   ? -41.25796 20.41329  85.69846  1.000 79.19158  ? 504 MLI D O6   1 
HETATM 30279 O O7   . MLI X  3 .   ? -39.24720 20.94177  84.97493  1.000 80.23586  ? 504 MLI D O7   1 
HETATM 30280 O O8   . MLI X  3 .   ? -37.72851 18.87826  84.08972  1.000 80.51759  ? 504 MLI D O8   1 
HETATM 30281 O O9   . MLI X  3 .   ? -37.47140 17.79714  86.01362  1.000 79.31770  ? 504 MLI D O9   1 
HETATM 30282 H H11  . MLI X  3 .   ? -39.82638 18.34456  86.40754  1.000 94.77254  ? 504 MLI D H11  1 
HETATM 30283 H H12  . MLI X  3 .   ? -40.19060 18.11796  84.89337  1.000 94.77254  ? 504 MLI D H12  1 
HETATM 30284 C C1   . MLI Y  3 .   ? -41.72214 71.04820  56.13826  1.000 75.46906  ? 505 MLI D C1   1 
HETATM 30285 C C2   . MLI Y  3 .   ? -41.37624 72.00284  57.28158  1.000 76.38860  ? 505 MLI D C2   1 
HETATM 30286 C C3   . MLI Y  3 .   ? -42.82934 71.58236  55.23425  1.000 74.34963  ? 505 MLI D C3   1 
HETATM 30287 O O6   . MLI Y  3 .   ? -41.00593 73.16838  56.99161  1.000 78.84504  ? 505 MLI D O6   1 
HETATM 30288 O O7   . MLI Y  3 .   ? -41.48503 71.57881  58.45208  1.000 77.60105  ? 505 MLI D O7   1 
HETATM 30289 O O8   . MLI Y  3 .   ? -43.91239 70.96473  55.20300  1.000 76.11915  ? 505 MLI D O8   1 
HETATM 30290 O O9   . MLI Y  3 .   ? -42.59607 72.60752  54.56808  1.000 72.57844  ? 505 MLI D O9   1 
HETATM 30291 H H11  . MLI Y  3 .   ? -42.00077 70.19058  56.51166  1.000 90.60380  ? 505 MLI D H11  1 
HETATM 30292 H H12  . MLI Y  3 .   ? -40.92202 70.88831  55.60272  1.000 90.60380  ? 505 MLI D H12  1 
HETATM 30293 C C1   . MLI Z  3 .   ? -26.91169 23.64130  63.45170  1.000 81.90229  ? 506 MLI D C1   1 
HETATM 30294 C C2   . MLI Z  3 .   ? -26.02297 23.15422  62.31197  1.000 84.15454  ? 506 MLI D C2   1 
HETATM 30295 C C3   . MLI Z  3 .   ? -28.39218 23.58799  63.08258  1.000 78.64728  ? 506 MLI D C3   1 
HETATM 30296 O O6   . MLI Z  3 .   ? -26.57829 22.70477  61.28158  1.000 82.62855  ? 506 MLI D O6   1 
HETATM 30297 O O7   . MLI Z  3 .   ? -24.78809 23.25028  62.45553  1.000 85.06137  ? 506 MLI D O7   1 
HETATM 30298 O O8   . MLI Z  3 .   ? -28.97608 24.66734  62.84591  1.000 76.76915  ? 506 MLI D O8   1 
HETATM 30299 O O9   . MLI Z  3 .   ? -28.94511 22.47136  63.04116  1.000 80.18001  ? 506 MLI D O9   1 
HETATM 30300 H H11  . MLI Z  3 .   ? -26.75547 23.08988  64.24171  1.000 98.32368  ? 506 MLI D H11  1 
HETATM 30301 H H12  . MLI Z  3 .   ? -26.66875 24.55813  63.68185  1.000 98.32368  ? 506 MLI D H12  1 
HETATM 30302 C C1   . MLI AA 3 .   ? -55.02009 45.66546  71.48297  1.000 75.89306  ? 507 MLI D C1   1 
HETATM 30303 C C2   . MLI AA 3 .   ? -53.75896 45.03525  70.90009  1.000 72.05228  ? 507 MLI D C2   1 
HETATM 30304 C C3   . MLI AA 3 .   ? -54.74454 46.31912  72.83364  1.000 77.86498  ? 507 MLI D C3   1 
HETATM 30305 O O6   . MLI AA 3 .   ? -53.05648 44.33738  71.66233  1.000 71.82082  ? 507 MLI D O6   1 
HETATM 30306 O O7   . MLI AA 3 .   ? -53.49692 45.24969  69.68982  1.000 73.43769  ? 507 MLI D O7   1 
HETATM 30307 O O8   . MLI AA 3 .   ? -54.89162 47.55944  72.92452  1.000 79.75279  ? 507 MLI D O8   1 
HETATM 30308 O O9   . MLI AA 3 .   ? -54.38258 45.57729  73.77866  1.000 74.28585  ? 507 MLI D O9   1 
HETATM 30309 H H11  . MLI AA 3 .   ? -55.36575 46.33475  70.86236  1.000 91.11261  ? 507 MLI D H11  1 
HETATM 30310 H H12  . MLI AA 3 .   ? -55.70739 44.98042  71.58748  1.000 91.11261  ? 507 MLI D H12  1 
HETATM 30311 O O    . HOH BA 4 .   ? 54.06529  -7.72911  72.29247  1.000 77.06529  ? 601 HOH A O    1 
HETATM 30312 O O    . HOH BA 4 .   ? 50.57064  -17.07686 58.66722  1.000 71.03549  ? 602 HOH A O    1 
HETATM 30313 O O    . HOH BA 4 .   ? 37.24489  -13.18362 47.96802  1.000 67.14677  ? 603 HOH A O    1 
HETATM 30314 O O    . HOH BA 4 .   ? 18.45270  -13.76644 62.82024  1.000 80.91785  ? 604 HOH A O    1 
HETATM 30315 O O    . HOH BA 4 .   ? 31.33633  -29.81285 52.95355  1.000 70.38380  ? 605 HOH A O    1 
HETATM 30316 O O    . HOH BA 4 .   ? 46.16778  -8.26564  59.92205  1.000 65.60600  ? 606 HOH A O    1 
HETATM 30317 O O    . HOH BA 4 .   ? 53.31819  -13.22881 59.33077  1.000 77.37595  ? 607 HOH A O    1 
HETATM 30318 O O    . HOH BA 4 .   ? 50.39037  -4.77895  67.49112  1.000 74.53882  ? 608 HOH A O    1 
HETATM 30319 O O    . HOH BA 4 .   ? 40.44811  1.06241   60.94601  1.000 67.83051  ? 609 HOH A O    1 
HETATM 30320 O O    . HOH BA 4 .   ? 48.93456  -18.51396 60.15226  1.000 66.25574  ? 610 HOH A O    1 
HETATM 30321 O O    . HOH BA 4 .   ? 57.02115  16.50956  54.35232  1.000 69.97806  ? 611 HOH A O    1 
HETATM 30322 O O    . HOH BA 4 .   ? 55.04211  -21.03543 80.06078  1.000 97.08390  ? 612 HOH A O    1 
HETATM 30323 O O    . HOH BA 4 .   ? 60.70830  -4.63771  63.90059  1.000 80.35368  ? 613 HOH A O    1 
HETATM 30324 O O    . HOH CA 4 .   ? 27.34140  -13.08695 47.24586  1.000 79.08044  ? 601 HOH B O    1 
HETATM 30325 O O    . HOH CA 4 .   ? -0.11096  -6.11206  76.41068  1.000 71.70463  ? 602 HOH B O    1 
HETATM 30326 O O    . HOH CA 4 .   ? -6.11421  -12.22583 78.94495  1.000 85.53479  ? 603 HOH B O    1 
HETATM 30327 O O    . HOH CA 4 .   ? -4.68714  -11.50664 71.27882  1.000 74.78867  ? 604 HOH B O    1 
HETATM 30328 O O    . HOH CA 4 .   ? 1.42459   -15.21015 90.69729  1.000 100.26371 ? 605 HOH B O    1 
HETATM 30329 O O    . HOH CA 4 .   ? 3.43322   14.63485  63.17205  1.000 96.16823  ? 606 HOH B O    1 
HETATM 30330 O O    . HOH CA 4 .   ? 3.15088   -9.02263  56.25904  1.000 74.48958  ? 607 HOH B O    1 
HETATM 30331 O O    . HOH CA 4 .   ? 15.40725  -14.37250 64.42873  1.000 75.27040  ? 608 HOH B O    1 
HETATM 30332 O O    . HOH CA 4 .   ? 4.60053   -21.19740 79.37652  1.000 77.22302  ? 609 HOH B O    1 
HETATM 30333 O O    . HOH CA 4 .   ? -12.93937 23.03621  73.76518  1.000 103.36561 ? 610 HOH B O    1 
HETATM 30334 O O    . HOH CA 4 .   ? -1.95855  -20.89649 81.42464  1.000 86.71625  ? 611 HOH B O    1 
HETATM 30335 O O    . HOH CA 4 .   ? 20.60963  -15.88937 63.75474  1.000 79.63148  ? 612 HOH B O    1 
HETATM 30336 O O    . HOH CA 4 .   ? 14.56771  -11.18118 75.75748  1.000 70.23225  ? 613 HOH B O    1 
HETATM 30337 O O    . HOH CA 4 .   ? 6.05075   16.73742  70.36993  1.000 94.27265  ? 614 HOH B O    1 
HETATM 30338 O O    . HOH CA 4 .   ? 4.45000   -11.02577 54.59283  1.000 75.97814  ? 615 HOH B O    1 
HETATM 30339 O O    . HOH CA 4 .   ? 1.89408   -13.69843 86.56317  1.000 85.99595  ? 616 HOH B O    1 
HETATM 30340 O O    . HOH CA 4 .   ? -8.99036  -4.97946  66.45479  1.000 78.05382  ? 617 HOH B O    1 
HETATM 30341 O O    . HOH CA 4 .   ? 10.16964  -25.92061 78.43194  1.000 80.09728  ? 618 HOH B O    1 
HETATM 30342 O O    . HOH CA 4 .   ? 17.13263  -12.84621 74.69977  1.000 72.20810  ? 619 HOH B O    1 
HETATM 30343 O O    . HOH CA 4 .   ? -7.69757  -2.73533  68.17006  1.000 74.67862  ? 620 HOH B O    1 
HETATM 30344 O O    . HOH DA 4 .   ? -46.36064 43.21611  90.97855  1.000 84.96213  ? 601 HOH C O    1 
HETATM 30345 O O    . HOH DA 4 .   ? -31.13621 65.80836  99.81372  1.000 112.74044 ? 602 HOH C O    1 
HETATM 30346 O O    . HOH DA 4 .   ? -52.99783 31.80217  89.08427  1.000 88.55710  ? 603 HOH C O    1 
HETATM 30347 O O    . HOH DA 4 .   ? -22.50714 18.46228  90.94319  1.000 80.96051  ? 604 HOH C O    1 
HETATM 30348 O O    . HOH DA 4 .   ? -44.22182 40.87202  88.95763  1.000 79.73021  ? 605 HOH C O    1 
HETATM 30349 O O    . HOH DA 4 .   ? -35.38497 33.31561  109.77734 1.000 87.45509  ? 606 HOH C O    1 
HETATM 30350 O O    . HOH DA 4 .   ? -17.74538 22.88528  83.74174  1.000 79.62991  ? 607 HOH C O    1 
HETATM 30351 O O    . HOH DA 4 .   ? -30.25675 33.81655  91.12464  1.000 73.04833  ? 608 HOH C O    1 
HETATM 30352 O O    . HOH DA 4 .   ? -41.49810 31.30837  89.18917  1.000 70.65208  ? 609 HOH C O    1 
HETATM 30353 O O    . HOH DA 4 .   ? -49.36165 49.31121  93.35637  1.000 89.77931  ? 610 HOH C O    1 
HETATM 30354 O O    . HOH DA 4 .   ? -27.04385 23.38023  100.32186 1.000 82.71535  ? 611 HOH C O    1 
HETATM 30355 O O    . HOH DA 4 .   ? -31.02931 32.20343  87.82750  1.000 73.95563  ? 612 HOH C O    1 
HETATM 30356 O O    . HOH DA 4 .   ? -53.36404 32.35242  85.95200  1.000 84.48930  ? 613 HOH C O    1 
HETATM 30357 O O    . HOH DA 4 .   ? -39.82189 31.62252  81.69944  1.000 70.29818  ? 614 HOH C O    1 
HETATM 30358 O O    . HOH DA 4 .   ? -27.37867 58.08808  97.49673  1.000 101.92840 ? 615 HOH C O    1 
HETATM 30359 O O    . HOH DA 4 .   ? -15.69877 28.59936  104.55401 1.000 91.26749  ? 616 HOH C O    1 
HETATM 30360 O O    . HOH DA 4 .   ? -19.78549 30.52706  103.52569 1.000 84.65941  ? 617 HOH C O    1 
HETATM 30361 O O    . HOH DA 4 .   ? -23.39323 31.72988  112.31387 1.000 99.75539  ? 618 HOH C O    1 
HETATM 30362 O O    . HOH DA 4 .   ? -28.06966 19.27237  94.63530  1.000 79.08203  ? 619 HOH C O    1 
HETATM 30363 O O    . HOH DA 4 .   ? -36.34646 39.79773  88.57849  1.000 75.98917  ? 620 HOH C O    1 
HETATM 30364 O O    . HOH DA 4 .   ? -42.41488 25.71576  84.86131  1.000 74.94681  ? 621 HOH C O    1 
HETATM 30365 O O    . HOH DA 4 .   ? -25.74797 23.46112  107.67295 1.000 90.95711  ? 622 HOH C O    1 
HETATM 30366 O O    . HOH DA 4 .   ? -52.86165 28.33719  95.52529  1.000 88.50905  ? 623 HOH C O    1 
HETATM 30367 O O    . HOH EA 4 .   ? -40.57614 40.97919  43.57858  1.000 76.03845  ? 601 HOH D O    1 
HETATM 30368 O O    . HOH EA 4 .   ? -29.97674 50.73576  47.78825  1.000 75.80715  ? 602 HOH D O    1 
HETATM 30369 O O    . HOH EA 4 .   ? -46.95477 62.20086  44.10577  1.000 66.73404  ? 603 HOH D O    1 
HETATM 30370 O O    . HOH EA 4 .   ? -49.42823 40.26948  76.40111  1.000 69.80640  ? 604 HOH D O    1 
HETATM 30371 O O    . HOH EA 4 .   ? -45.15033 29.22789  53.62640  1.000 65.12336  ? 605 HOH D O    1 
HETATM 30372 O O    . HOH EA 4 .   ? -28.14261 62.45872  48.51924  1.000 76.08251  ? 606 HOH D O    1 
HETATM 30373 O O    . HOH EA 4 .   ? -51.18748 37.24361  82.13086  1.000 74.57973  ? 607 HOH D O    1 
HETATM 30374 O O    . HOH EA 4 .   ? -54.49808 59.20066  42.69962  1.000 80.57304  ? 608 HOH D O    1 
HETATM 30375 O O    . HOH EA 4 .   ? -43.569   74.380    53.106    1.000 69.12125  ? 609 HOH D O    1 
HETATM 30376 O O    . HOH EA 4 .   ? -57.79511 33.37168  76.06028  1.000 69.89658  ? 610 HOH D O    1 
HETATM 30377 O O    . HOH EA 4 .   ? -30.55915 40.33740  77.79615  1.000 76.47627  ? 611 HOH D O    1 
HETATM 30378 O O    . HOH EA 4 .   ? -25.05690 44.62617  75.91484  1.000 81.65299  ? 612 HOH D O    1 
HETATM 30379 O O    . HOH EA 4 .   ? -43.94214 37.81902  58.31727  1.000 57.68291  ? 613 HOH D O    1 
HETATM 30380 O O    . HOH EA 4 .   ? -57.45844 33.73865  59.72120  1.000 61.62607  ? 614 HOH D O    1 
HETATM 30381 O O    . HOH EA 4 .   ? -25.85996 57.79685  67.71696  1.000 80.47807  ? 615 HOH D O    1 
HETATM 30382 O O    A HOH EA 4 .   ? -34.08230 39.31723  79.42223  1.000 76.64194  ? 616 HOH D O    1 
HETATM 30383 O O    . HOH EA 4 .   ? -74.58247 37.23502  58.67521  1.000 86.92508  ? 617 HOH D O    1 
HETATM 30384 O O    . HOH EA 4 .   ? -44.31793 32.92969  50.78869  1.000 70.17085  ? 618 HOH D O    1 
HETATM 30385 O O    . HOH EA 4 .   ? -35.22703 71.39114  52.06774  1.000 76.33580  ? 619 HOH D O    1 
HETATM 30386 O O    . HOH EA 4 .   ? -62.10804 23.81499  62.65615  1.000 74.03420  ? 620 HOH D O    1 
HETATM 30387 O O    . HOH EA 4 .   ? -43.25959 46.48455  64.37950  1.000 61.18673  ? 621 HOH D O    1 
HETATM 30388 O O    . HOH EA 4 .   ? -51.88377 41.59187  47.06048  1.000 83.67999  ? 622 HOH D O    1 
HETATM 30389 O O    . HOH EA 4 .   ? -56.46439 32.63893  66.30643  1.000 63.43743  ? 623 HOH D O    1 
HETATM 30390 O O    . HOH EA 4 .   ? -48.22306 47.02699  67.60201  1.000 65.80655  ? 624 HOH D O    1 
HETATM 30391 O O    . HOH EA 4 .   ? -43.52303 37.49376  53.94856  1.000 62.67625  ? 625 HOH D O    1 
HETATM 30392 O O    . HOH EA 4 .   ? -54.38026 22.97452  57.29610  1.000 63.30224  ? 626 HOH D O    1 
HETATM 30393 O O    . HOH EA 4 .   ? -46.48577 44.67610  63.09236  1.000 63.81748  ? 627 HOH D O    1 
HETATM 30394 O O    . HOH EA 4 .   ? -50.76494 40.32274  55.89748  1.000 64.21945  ? 628 HOH D O    1 
HETATM 30395 O O    . HOH EA 4 .   ? -29.42833 56.06115  50.06521  1.000 70.79171  ? 629 HOH D O    1 
HETATM 30396 O O    . HOH EA 4 .   ? -42.71721 26.23977  82.17127  1.000 71.54285  ? 630 HOH D O    1 
HETATM 30397 O O    . HOH EA 4 .   ? -21.04882 36.64176  63.02271  1.000 80.70022  ? 631 HOH D O    1 
HETATM 30398 O O    . HOH EA 4 .   ? -33.25146 43.13849  58.12845  1.000 64.39257  ? 632 HOH D O    1 
HETATM 30399 O O    . HOH EA 4 .   ? -63.55019 42.95387  62.37803  1.000 69.55717  ? 633 HOH D O    1 
HETATM 30400 O O    . HOH EA 4 .   ? -51.743   18.316    59.867    1.000 64.43636  ? 634 HOH D O    1 
HETATM 30401 O O    . HOH EA 4 .   ? -32.17860 24.74877  72.45805  1.000 68.69992  ? 635 HOH D O    1 
HETATM 30402 O O    . HOH EA 4 .   ? -51.86606 16.18394  72.50456  1.000 67.28770  ? 636 HOH D O    1 
HETATM 30403 O O    . HOH EA 4 .   ? -67.43814 34.01930  79.28227  1.000 83.14500  ? 637 HOH D O    1 
HETATM 30404 O O    . HOH EA 4 .   ? -42.95458 35.27389  48.61114  1.000 77.93969  ? 638 HOH D O    1 
HETATM 30405 O O    . HOH EA 4 .   ? -36.85315 36.08002  42.36567  1.000 89.91352  ? 639 HOH D O    1 
HETATM 30406 O O    . HOH EA 4 .   ? -30.15080 33.50158  67.22065  1.000 64.63524  ? 640 HOH D O    1 
HETATM 30407 O O    . HOH EA 4 .   ? -37.98587 30.29439  50.92551  1.000 66.55172  ? 641 HOH D O    1 
HETATM 30408 O O    . HOH EA 4 .   ? -58.40570 26.52489  64.52784  1.000 68.93645  ? 642 HOH D O    1 
HETATM 30409 O O    . HOH EA 4 .   ? -59.07426 42.25368  63.35520  1.000 63.98068  ? 643 HOH D O    1 
HETATM 30410 O O    . HOH EA 4 .   ? -22.15203 40.93139  70.70756  1.000 78.66937  ? 644 HOH D O    1 
HETATM 30411 O O    . HOH EA 4 .   ? -37.26845 44.61296  55.41233  1.000 66.55743  ? 645 HOH D O    1 
HETATM 30412 O O    . HOH EA 4 .   ? -63.92296 48.60051  70.55210  1.000 81.34731  ? 646 HOH D O    1 
HETATM 30413 O O    . HOH EA 4 .   ? -30.96965 44.08446  57.06159  1.000 66.96120  ? 647 HOH D O    1 
HETATM 30414 O O    . HOH EA 4 .   ? -38.86429 57.84376  44.20769  1.000 72.48992  ? 648 HOH D O    1 
HETATM 30415 O O    . HOH EA 4 .   ? -52.75127 54.16606  59.82768  1.000 78.12397  ? 649 HOH D O    1 
HETATM 30416 O O    . HOH EA 4 .   ? -46.91605 64.36778  51.66049  1.000 66.50758  ? 650 HOH D O    1 
HETATM 30417 O O    . HOH EA 4 .   ? -36.29184 41.31650  54.32308  1.000 64.21736  ? 651 HOH D O    1 
HETATM 30418 O O    . HOH EA 4 .   ? -43.58125 27.63651  55.43830  1.000 60.85662  ? 652 HOH D O    1 
HETATM 30419 O O    . HOH EA 4 .   ? -57.08973 30.22084  55.87861  1.000 64.10425  ? 653 HOH D O    1 
HETATM 30420 O O    . HOH EA 4 .   ? -28.24262 34.63508  68.82886  1.000 69.32377  ? 654 HOH D O    1 
HETATM 30421 O O    . HOH EA 4 .   ? -31.13246 68.17003  47.89622  1.000 73.20711  ? 655 HOH D O    1 
HETATM 30422 O O    . HOH EA 4 .   ? -34.78407 43.23301  55.89829  1.000 65.25765  ? 656 HOH D O    1 
HETATM 30423 O O    . HOH EA 4 .   ? -58.00174 28.22769  71.75041  1.000 66.85681  ? 657 HOH D O    1 
HETATM 30424 O O    . HOH EA 4 .   ? -52.56641 48.09303  58.99210  1.000 71.64786  ? 658 HOH D O    1 
HETATM 30425 O O    . HOH EA 4 .   ? -36.80004 34.27847  50.10213  1.000 65.70177  ? 659 HOH D O    1 
HETATM 30426 O O    . HOH EA 4 .   ? -29.33566 24.93489  56.46131  1.000 74.59245  ? 660 HOH D O    1 
HETATM 30427 O O    . HOH EA 4 .   ? -50.14744 42.38770  49.61104  1.000 71.45523  ? 661 HOH D O    1 
HETATM 30428 O O    . HOH EA 4 .   ? -56.40847 33.17885  57.38087  1.000 62.13270  ? 662 HOH D O    1 
HETATM 30429 O O    . HOH EA 4 .   ? -40.08931 64.49385  47.67143  1.000 71.12471  ? 663 HOH D O    1 
HETATM 30430 O O    . HOH EA 4 .   ? -36.19334 30.98529  49.65588  1.000 70.12814  ? 664 HOH D O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . SER A 2   ? 1.77248 1.64041 1.37507 0.14424  0.03223  0.05807  2   SER A N   
2     C CA  . SER A 2   ? 1.82075 1.66176 1.38120 0.14343  0.02587  0.05575  2   SER A CA  
3     C C   . SER A 2   ? 1.91511 1.72397 1.45389 0.13545  0.04442  0.05441  2   SER A C   
4     O O   . SER A 2   ? 1.91472 1.72120 1.45120 0.12397  0.04479  0.04714  2   SER A O   
5     C CB  . SER A 2   ? 1.79892 1.62366 1.33157 0.15806  0.01830  0.06250  2   SER A CB  
6     O OG  . SER A 2   ? 1.74734 1.60114 1.29713 0.16683  -0.00120 0.06260  2   SER A OG  
11    N N   . ASP A 3   ? 2.03850 1.82278 1.56166 0.14153  0.06001  0.06115  3   ASP A N   
12    C CA  . ASP A 3   ? 2.07179 1.82716 1.57571 0.13590  0.07935  0.06028  3   ASP A CA  
13    C C   . ASP A 3   ? 1.99190 1.75882 1.52269 0.12487  0.08781  0.05458  3   ASP A C   
14    O O   . ASP A 3   ? 2.04444 1.82693 1.60757 0.12451  0.09705  0.05755  3   ASP A O   
15    C CB  . ASP A 3   ? 2.03468 1.77410 1.53387 0.14280  0.09604  0.06879  3   ASP A CB  
16    C CG  . ASP A 3   ? 2.03393 1.74581 1.51379 0.13792  0.11671  0.06784  3   ASP A CG  
17    O OD1 . ASP A 3   ? 2.06772 1.77010 1.53536 0.13046  0.11806  0.06045  3   ASP A OD1 
18    O OD2 . ASP A 3   ? 2.02411 1.72394 1.50097 0.14148  0.13181  0.07411  3   ASP A OD2 
23    N N   . PRO A 4   ? 1.98095 1.73896 1.49779 0.11561  0.08459  0.04643  4   PRO A N   
24    C CA  . PRO A 4   ? 1.94856 1.71627 1.49039 0.10512  0.09079  0.04121  4   PRO A CA  
25    C C   . PRO A 4   ? 1.90117 1.65580 1.45115 0.10510  0.11322  0.04377  4   PRO A C   
26    O O   . PRO A 4   ? 1.83556 1.60648 1.41784 0.10095  0.11863  0.04408  4   PRO A O   
27    C CB  . PRO A 4   ? 1.99254 1.74514 1.50808 0.09612  0.08279  0.03191  4   PRO A CB  
28    C CG  . PRO A 4   ? 2.01687 1.76636 1.50512 0.10131  0.06596  0.03211  4   PRO A CG  
29    C CD  . PRO A 4   ? 2.02781 1.76718 1.50568 0.11383  0.07328  0.04139  4   PRO A CD  
37    N N   . LYS A 5   ? 1.94014 1.66646 1.46155 0.10940  0.12643  0.04556  5   LYS A N   
38    C CA  . LYS A 5   ? 1.90120 1.61756 1.43169 0.10984  0.14788  0.04755  5   LYS A CA  
39    C C   . LYS A 5   ? 1.81524 1.55161 1.37817 0.11463  0.15369  0.05559  5   LYS A C   
40    O O   . LYS A 5   ? 1.74318 1.48831 1.33269 0.11221  0.16410  0.05632  5   LYS A O   
41    C CB  . LYS A 5   ? 1.95715 1.64175 1.45009 0.11326  0.16093  0.04766  5   LYS A CB  
42    C CG  . LYS A 5   ? 2.00951 1.67120 1.47245 0.10763  0.16081  0.03835  5   LYS A CG  
43    C CD  . LYS A 5   ? 2.07578 1.70656 1.50134 0.11092  0.17584  0.03808  5   LYS A CD  
44    C CE  . LYS A 5   ? 2.14002 1.74707 1.53594 0.10541  0.17696  0.02774  5   LYS A CE  
45    N NZ  . LYS A 5   ? 2.19451 1.77143 1.55108 0.10837  0.19177  0.02674  5   LYS A NZ  
59    N N   . LEU A 6   ? 1.83547 1.57799 1.39547 0.12170  0.14654  0.06163  6   LEU A N   
60    C CA  . LEU A 6   ? 1.76728 1.52771 1.35629 0.12604  0.15090  0.06862  6   LEU A CA  
61    C C   . LEU A 6   ? 1.68858 1.48018 1.31516 0.12198  0.14217  0.06694  6   LEU A C   
62    O O   . LEU A 6   ? 1.60890 1.41351 1.26373 0.12096  0.15085  0.06985  6   LEU A O   
63    C CB  . LEU A 6   ? 1.79079 1.54740 1.36489 0.13503  0.14397  0.07486  6   LEU A CB  
64    C CG  . LEU A 6   ? 1.72340 1.49602 1.32343 0.14024  0.14659  0.08167  6   LEU A CG  
65    C CD1 . LEU A 6   ? 1.65083 1.41561 1.25958 0.13847  0.16712  0.08529  6   LEU A CD1 
66    C CD2 . LEU A 6   ? 1.72818 1.49318 1.30904 0.14981  0.13723  0.08701  6   LEU A CD2 
78    N N   . THR A 7   ? 1.70827 1.51293 1.33538 0.11900  0.12501  0.06221  7   THR A N   
79    C CA  . THR A 7   ? 1.66093 1.49646 1.32292 0.11388  0.11710  0.06033  7   THR A CA  
80    C C   . THR A 7   ? 1.59524 1.43063 1.27409 0.10491  0.12774  0.05767  7   THR A C   
81    O O   . THR A 7   ? 1.54444 1.39998 1.25419 0.10249  0.13036  0.05983  7   THR A O   
82    C CB  . THR A 7   ? 1.68938 1.53865 1.34727 0.11056  0.09738  0.05471  7   THR A CB  
83    O OG1 . THR A 7   ? 1.72552 1.57619 1.36954 0.12088  0.08637  0.05790  7   THR A OG1 
84    C CG2 . THR A 7   ? 1.61927 1.50210 1.31362 0.10364  0.09033  0.05238  7   THR A CG2 
92    N N   . LYS A 8   ? 1.61415 1.42550 1.27168 0.10044  0.13409  0.05300  8   LYS A N   
93    C CA  . LYS A 8   ? 1.59762 1.40559 1.26901 0.09325  0.14358  0.05040  8   LYS A CA  
94    C C   . LYS A 8   ? 1.49739 1.30338 1.18390 0.09796  0.16047  0.05633  8   LYS A C   
95    O O   . LYS A 8   ? 1.45861 1.27472 1.16993 0.09403  0.16534  0.05729  8   LYS A O   
96    C CB  . LYS A 8   ? 1.67487 1.45547 1.31766 0.08854  0.14605  0.04313  8   LYS A CB  
97    C CG  . LYS A 8   ? 1.71421 1.49864 1.34753 0.07990  0.12927  0.03592  8   LYS A CG  
98    C CD  . LYS A 8   ? 1.78791 1.54153 1.38879 0.07543  0.13207  0.02816  8   LYS A CD  
99    C CE  . LYS A 8   ? 1.79785 1.53794 1.40684 0.07115  0.14503  0.02564  8   LYS A CE  
100   N NZ  . LYS A 8   ? 1.83459 1.54422 1.41203 0.06638  0.14666  0.01675  8   LYS A NZ  
114   N N   . ALA A 9   ? 1.56646 1.35937 1.23771 0.10572  0.16932  0.06048  9   ALA A N   
115   C CA  . ALA A 9   ? 1.50020 1.29384 1.18693 0.10940  0.18479  0.06601  9   ALA A CA  
116   C C   . ALA A 9   ? 1.43483 1.25488 1.15267 0.11047  0.18111  0.07142  9   ALA A C   
117   O O   . ALA A 9   ? 1.40308 1.23244 1.14481 0.10896  0.18908  0.07395  9   ALA A O   
118   C CB  . ALA A 9   ? 1.48848 1.26260 1.15051 0.11572  0.19486  0.06913  9   ALA A CB  
124   N N   . VAL A 10  ? 1.42082 1.25322 1.13840 0.11353  0.16863  0.07295  10  VAL A N   
125   C CA  . VAL A 10  ? 1.39456 1.25145 1.13994 0.11531  0.16524  0.07722  10  VAL A CA  
126   C C   . VAL A 10  ? 1.36243 1.24005 1.13437 0.10737  0.16054  0.07454  10  VAL A C   
127   O O   . VAL A 10  ? 1.31417 1.20467 1.11033 0.10590  0.16633  0.07778  10  VAL A O   
128   C CB  . VAL A 10  ? 1.40504 1.26914 1.14251 0.12206  0.15260  0.07872  10  VAL A CB  
129   C CG1 . VAL A 10  ? 1.34777 1.23941 1.11477 0.12368  0.14756  0.08115  10  VAL A CG1 
130   C CG2 . VAL A 10  ? 1.42320 1.26503 1.13540 0.12961  0.15904  0.08325  10  VAL A CG2 
140   N N   . ASP A 11  ? 1.38455 1.26465 1.15093 0.10118  0.15008  0.06863  11  ASP A N   
141   C CA  . ASP A 11  ? 1.35166 1.24936 1.14077 0.09179  0.14602  0.06614  11  ASP A CA  
142   C C   . ASP A 11  ? 1.31169 1.19931 1.10961 0.08796  0.15875  0.06738  11  ASP A C   
143   O O   . ASP A 11  ? 1.28906 1.19194 1.11045 0.08273  0.15942  0.06898  11  ASP A O   
144   C CB  . ASP A 11  ? 1.42607 1.32422 1.20423 0.08411  0.13354  0.05905  11  ASP A CB  
145   C CG  . ASP A 11  ? 1.45263 1.37029 1.23100 0.08724  0.11819  0.05767  11  ASP A CG  
146   O OD1 . ASP A 11  ? 1.43219 1.36145 1.21868 0.09620  0.11738  0.06222  11  ASP A OD1 
147   O OD2 . ASP A 11  ? 1.48068 1.40203 1.25112 0.08086  0.10650  0.05175  11  ASP A OD2 
152   N N   . SER A 12  ? 1.36523 1.22755 1.14443 0.09096  0.16903  0.06672  12  SER A N   
153   C CA  . SER A 12  ? 1.31006 1.16334 1.09843 0.08942  0.18093  0.06778  12  SER A CA  
154   C C   . SER A 12  ? 1.28546 1.15030 1.09468 0.09412  0.18970  0.07471  12  SER A C   
155   O O   . SER A 12  ? 1.23521 1.10553 1.06323 0.09140  0.19440  0.07683  12  SER A O   
156   C CB  . SER A 12  ? 1.32660 1.15136 1.08984 0.09229  0.19009  0.06424  12  SER A CB  
157   O OG  . SER A 12  ? 1.29665 1.11371 1.07016 0.09273  0.20150  0.06508  12  SER A OG  
163   N N   . ILE A 13  ? 1.24689 1.11428 1.05184 0.10079  0.19142  0.07837  13  ILE A N   
164   C CA  . ILE A 13  ? 1.23751 1.11604 1.06140 0.10406  0.19871  0.08451  13  ILE A CA  
165   C C   . ILE A 13  ? 1.17649 1.08020 1.02498 0.10043  0.19092  0.08629  13  ILE A C   
166   O O   . ILE A 13  ? 1.14833 1.06202 1.01706 0.09895  0.19599  0.08984  13  ILE A O   
167   C CB  . ILE A 13  ? 1.25319 1.12457 1.06301 0.11106  0.20231  0.08776  13  ILE A CB  
168   C CG1 . ILE A 13  ? 1.27699 1.12435 1.06435 0.11370  0.21352  0.08661  13  ILE A CG1 
169   C CG2 . ILE A 13  ? 1.20681 1.09128 1.03638 0.11301  0.20741  0.09352  13  ILE A CG2 
170   C CD1 . ILE A 13  ? 1.30377 1.13892 1.06894 0.11900  0.21550  0.08917  13  ILE A CD1 
182   N N   . CYS A 14  ? 1.24117 1.15657 1.08839 0.09897  0.17853  0.08366  14  CYS A N   
183   C CA  . CYS A 14  ? 1.14639 1.08740 1.01694 0.09519  0.17195  0.08447  14  CYS A CA  
184   C C   . CYS A 14  ? 1.14851 1.09388 1.03371 0.08627  0.17373  0.08398  14  CYS A C   
185   O O   . CYS A 14  ? 1.10362 1.06515 1.00925 0.08350  0.17482  0.08700  14  CYS A O   
186   C CB  . CYS A 14  ? 1.16265 1.11691 1.02987 0.09498  0.15829  0.08060  14  CYS A CB  
187   S SG  . CYS A 14  ? 1.17970 1.13113 1.03247 0.10716  0.15430  0.08261  14  CYS A SG  
193   N N   . ASP A 15  ? 1.13729 1.06653 1.01040 0.08156  0.17385  0.08016  15  ASP A N   
194   C CA  . ASP A 15  ? 1.13435 1.06330 1.01840 0.07324  0.17521  0.08005  15  ASP A CA  
195   C C   . ASP A 15  ? 1.11392 1.03807 1.00902 0.07648  0.18626  0.08526  15  ASP A C   
196   O O   . ASP A 15  ? 1.08693 1.01868 0.99750 0.07111  0.18658  0.08779  15  ASP A O   
197   C CB  . ASP A 15  ? 1.17073 1.07949 1.03658 0.06801  0.17296  0.07432  15  ASP A CB  
198   C CG  . ASP A 15  ? 1.18610 1.10388 1.04522 0.06157  0.16012  0.06887  15  ASP A CG  
199   O OD1 . ASP A 15  ? 1.16603 1.10768 1.03670 0.06202  0.15307  0.06958  15  ASP A OD1 
200   O OD2 . ASP A 15  ? 1.20965 1.11113 1.05223 0.05614  0.15691  0.06345  15  ASP A OD2 
205   N N   . GLN A 16  ? 1.10719 1.01975 0.99468 0.08475  0.19513  0.08707  16  GLN A N   
206   C CA  . GLN A 16  ? 1.10917 1.02050 1.00923 0.08797  0.20516  0.09173  16  GLN A CA  
207   C C   . GLN A 16  ? 1.07466 1.00749 0.99585 0.08729  0.20441  0.09684  16  GLN A C   
208   O O   . GLN A 16  ? 1.09398 1.02996 1.02923 0.08711  0.20944  0.10069  16  GLN A O   
209   C CB  . GLN A 16  ? 1.14340 1.04082 1.03157 0.09585  0.21531  0.09215  16  GLN A CB  
210   C CG  . GLN A 16  ? 1.19265 1.06680 1.05917 0.09739  0.21887  0.08695  16  GLN A CG  
211   C CD  . GLN A 16  ? 1.21387 1.07629 1.06856 0.10448  0.23022  0.08742  16  GLN A CD  
212   O OE1 . GLN A 16  ? 1.23834 1.08652 1.06953 0.10642  0.23056  0.08395  16  GLN A OE1 
213   N NE2 . GLN A 16  ? 1.18221 1.05121 1.05277 0.10770  0.23955  0.09175  16  GLN A NE2 
222   N N   . PHE A 17  ? 1.07836 1.02567 1.00157 0.08751  0.19801  0.09673  17  PHE A N   
223   C CA  . PHE A 17  ? 1.00932 0.97576 0.95034 0.08726  0.19758  0.10062  17  PHE A CA  
224   C C   . PHE A 17  ? 0.98753 0.97041 0.94271 0.07903  0.19120  0.10044  17  PHE A C   
225   O O   . PHE A 17  ? 0.95147 0.94994 0.92130 0.07779  0.19137  0.10342  17  PHE A O   
226   C CB  . PHE A 17  ? 0.96965 0.94196 0.90520 0.09299  0.19464  0.10041  17  PHE A CB  
227   C CG  . PHE A 17  ? 0.96665 0.92525 0.89190 0.09972  0.20285  0.10274  17  PHE A CG  
228   C CD1 . PHE A 17  ? 1.01584 0.95494 0.92083 0.10280  0.20609  0.10068  17  PHE A CD1 
229   C CD2 . PHE A 17  ? 0.93498 0.89960 0.86967 0.10193  0.20776  0.10677  17  PHE A CD2 
230   C CE1 . PHE A 17  ? 1.01970 0.94644 0.91450 0.10766  0.21475  0.10294  17  PHE A CE1 
231   C CE2 . PHE A 17  ? 0.95183 0.90386 0.87691 0.10628  0.21581  0.10894  17  PHE A CE2 
232   C CZ  . PHE A 17  ? 0.99144 0.92490 0.89675 0.10900  0.21967  0.10720  17  PHE A CZ  
242   N N   . ILE A 18  ? 0.97023 0.94896 0.92035 0.07244  0.18616  0.09695  18  ILE A N   
243   C CA  . ILE A 18  ? 0.94778 0.94146 0.91015 0.06285  0.18096  0.09693  18  ILE A CA  
244   C C   . ILE A 18  ? 0.90824 0.90156 0.88247 0.06043  0.18624  0.10229  18  ILE A C   
245   O O   . ILE A 18  ? 0.91961 0.89632 0.89038 0.06369  0.19210  0.10433  18  ILE A O   
246   C CB  . ILE A 18  ? 0.95362 0.93922 0.90622 0.05476  0.17516  0.09215  18  ILE A CB  
247   C CG1 . ILE A 18  ? 0.99164 0.98403 0.93538 0.05619  0.16743  0.08684  18  ILE A CG1 
248   C CG2 . ILE A 18  ? 0.92695 0.92389 0.89100 0.04302  0.17190  0.09307  18  ILE A CG2 
249   C CD1 . ILE A 18  ? 1.03295 1.01340 0.96276 0.04909  0.16184  0.08133  18  ILE A CD1 
261   N N   . VAL A 19  ? 0.87522 0.88769 0.86343 0.05534  0.18414  0.10447  19  VAL A N   
262   C CA  . VAL A 19  ? 0.86579 0.87967 0.86418 0.05129  0.18707  0.10972  19  VAL A CA  
263   C C   . VAL A 19  ? 0.89324 0.91442 0.89464 0.03904  0.18203  0.10900  19  VAL A C   
264   O O   . VAL A 19  ? 0.88299 0.92467 0.89105 0.03446  0.17816  0.10673  19  VAL A O   
265   C CB  . VAL A 19  ? 0.83932 0.86823 0.84938 0.05495  0.18986  0.11321  19  VAL A CB  
266   C CG1 . VAL A 19  ? 0.84369 0.87244 0.86222 0.05113  0.19213  0.11889  19  VAL A CG1 
267   C CG2 . VAL A 19  ? 0.83631 0.85869 0.84223 0.06530  0.19462  0.11340  19  VAL A CG2 
277   N N   . THR A 20  ? 0.84478 0.84912 0.84120 0.03379  0.18243  0.11084  20  THR A N   
278   C CA  . THR A 20  ? 0.85564 0.86189 0.85138 0.02053  0.17809  0.11028  20  THR A CA  
279   C C   . THR A 20  ? 0.85769 0.87473 0.86360 0.01433  0.17905  0.11600  20  THR A C   
280   O O   . THR A 20  ? 0.83366 0.85322 0.84621 0.02056  0.18261  0.12063  20  THR A O   
281   C CB  . THR A 20  ? 0.88869 0.86726 0.87095 0.01732  0.17778  0.10954  20  THR A CB  
282   O OG1 . THR A 20  ? 0.89712 0.86011 0.88012 0.02262  0.18223  0.11536  20  THR A OG1 
283   C CG2 . THR A 20  ? 0.89319 0.85888 0.86284 0.02372  0.17754  0.10369  20  THR A CG2 
291   N N   . LYS A 21  ? 0.85070 0.87373 0.85670 0.00086  0.17578  0.11559  21  LYS A N   
292   C CA  . LYS A 21  ? 0.85230 0.88264 0.86420 -0.00686 0.17679  0.12123  21  LYS A CA  
293   C C   . LYS A 21  ? 0.85179 0.85874 0.85858 -0.00373 0.17883  0.12806  21  LYS A C   
294   O O   . LYS A 21  ? 0.84818 0.86031 0.86075 -0.00279 0.18039  0.13378  21  LYS A O   
295   C CB  . LYS A 21  ? 0.87417 0.91258 0.88482 -0.02344 0.17368  0.11941  21  LYS A CB  
296   C CG  . LYS A 21  ? 0.87566 0.91690 0.88786 -0.03361 0.17506  0.12571  21  LYS A CG  
297   C CD  . LYS A 21  ? 0.88005 0.93553 0.89305 -0.05098 0.17330  0.12304  21  LYS A CD  
298   C CE  . LYS A 21  ? 0.91747 0.97141 0.92789 -0.06245 0.17522  0.12991  21  LYS A CE  
299   N NZ  . LYS A 21  ? 0.96216 1.03301 0.97433 -0.08065 0.17497  0.12718  21  LYS A NZ  
313   N N   . SER A 22  ? 0.87928 0.86023 0.87492 -0.00153 0.17849  0.12733  22  SER A N   
314   C CA  . SER A 22  ? 0.87732 0.83628 0.86913 0.00347  0.18006  0.13352  22  SER A CA  
315   C C   . SER A 22  ? 0.85609 0.82060 0.85732 0.01752  0.18391  0.13612  22  SER A C   
316   O O   . SER A 22  ? 0.85244 0.81567 0.85854 0.01999  0.18433  0.14260  22  SER A O   
317   C CB  . SER A 22  ? 0.90172 0.83107 0.87937 0.00480  0.17963  0.13094  22  SER A CB  
318   O OG  . SER A 22  ? 0.94259 0.86749 0.91108 -0.00938 0.17582  0.12736  22  SER A OG  
324   N N   . LYS A 23  ? 0.91156 0.88268 0.91495 0.02609  0.18642  0.13128  23  LYS A N   
325   C CA  . LYS A 23  ? 0.87443 0.85153 0.88651 0.03768  0.19072  0.13334  23  LYS A CA  
326   C C   . LYS A 23  ? 0.88123 0.88010 0.90459 0.03526  0.19034  0.13691  23  LYS A C   
327   O O   . LYS A 23  ? 0.84120 0.84186 0.87174 0.03992  0.19189  0.14182  23  LYS A O   
328   C CB  . LYS A 23  ? 0.83877 0.81703 0.84775 0.04541  0.19357  0.12757  23  LYS A CB  
329   C CG  . LYS A 23  ? 0.82003 0.79827 0.83502 0.05675  0.19934  0.12930  23  LYS A CG  
330   C CD  . LYS A 23  ? 0.80442 0.76505 0.81922 0.06233  0.20198  0.13238  23  LYS A CD  
331   C CE  . LYS A 23  ? 0.83813 0.79561 0.85542 0.07350  0.20898  0.13115  23  LYS A CE  
332   N NZ  . LYS A 23  ? 0.88118 0.82398 0.90070 0.08052  0.21187  0.13357  23  LYS A NZ  
346   N N   . ILE A 24  ? 0.80183 0.81832 0.82710 0.02818  0.18821  0.13397  24  ILE A N   
347   C CA  . ILE A 24  ? 0.80302 0.83928 0.83720 0.02549  0.18834  0.13640  24  ILE A CA  
348   C C   . ILE A 24  ? 0.79091 0.82229 0.82540 0.01984  0.18696  0.14345  24  ILE A C   
349   O O   . ILE A 24  ? 0.78084 0.81907 0.82153 0.02250  0.18775  0.14751  24  ILE A O   
350   C CB  . ILE A 24  ? 0.81291 0.86860 0.84903 0.01844  0.18645  0.13153  24  ILE A CB  
351   C CG1 . ILE A 24  ? 0.82320 0.88469 0.85934 0.02654  0.18690  0.12549  24  ILE A CG1 
352   C CG2 . ILE A 24  ? 0.79774 0.87203 0.84108 0.01404  0.18713  0.13378  24  ILE A CG2 
353   C CD1 . ILE A 24  ? 0.81626 0.89526 0.85423 0.02123  0.18371  0.11978  24  ILE A CD1 
365   N N   . SER A 25  ? 0.80546 0.82331 0.83177 0.01169  0.18441  0.14517  25  SER A N   
366   C CA  . SER A 25  ? 0.83507 0.84457 0.85853 0.00641  0.18241  0.15267  25  SER A CA  
367   C C   . SER A 25  ? 0.81533 0.81204 0.84160 0.01759  0.18281  0.15758  25  SER A C   
368   O O   . SER A 25  ? 0.83027 0.83143 0.86067 0.01825  0.18146  0.16343  25  SER A O   
369   C CB  . SER A 25  ? 0.85878 0.85211 0.87044 -0.00476 0.17977  0.15337  25  SER A CB  
370   O OG  . SER A 25  ? 0.87721 0.86104 0.88365 -0.01050 0.17751  0.16127  25  SER A OG  
376   N N   . GLN A 26  ? 0.90909 0.89115 0.93346 0.02662  0.18469  0.15490  26  GLN A N   
377   C CA  . GLN A 26  ? 0.86408 0.83739 0.89383 0.03835  0.18603  0.15849  26  GLN A CA  
378   C C   . GLN A 26  ? 0.83098 0.82437 0.87370 0.04396  0.18824  0.15929  26  GLN A C   
379   O O   . GLN A 26  ? 0.85410 0.85043 0.90354 0.04706  0.18655  0.16493  26  GLN A O   
380   C CB  . GLN A 26  ? 0.81700 0.77380 0.84217 0.04685  0.18939  0.15376  26  GLN A CB  
381   C CG  . GLN A 26  ? 0.82805 0.77705 0.86007 0.05960  0.19187  0.15647  26  GLN A CG  
382   C CD  . GLN A 26  ? 0.85688 0.79365 0.88491 0.06846  0.19727  0.15051  26  GLN A CD  
383   O OE1 . GLN A 26  ? 0.85210 0.79926 0.88343 0.07221  0.20185  0.14615  26  GLN A OE1 
384   N NE2 . GLN A 26  ? 0.91662 0.82923 0.93534 0.07156  0.19691  0.15016  26  GLN A NE2 
393   N N   . LEU A 27  ? 0.82684 0.83331 0.87236 0.04518  0.19146  0.15369  27  LEU A N   
394   C CA  . LEU A 27  ? 0.82164 0.84395 0.87740 0.04984  0.19396  0.15392  27  LEU A CA  
395   C C   . LEU A 27  ? 0.79319 0.82943 0.85252 0.04292  0.19083  0.15780  27  LEU A C   
396   O O   . LEU A 27  ? 0.81386 0.85789 0.88118 0.04590  0.19080  0.16094  27  LEU A O   
397   C CB  . LEU A 27  ? 0.78897 0.81865 0.84360 0.05226  0.19747  0.14743  27  LEU A CB  
398   C CG  . LEU A 27  ? 0.80640 0.82266 0.85573 0.05952  0.20123  0.14341  27  LEU A CG  
399   C CD1 . LEU A 27  ? 0.80367 0.82573 0.84819 0.06037  0.20271  0.13758  27  LEU A CD1 
400   C CD2 . LEU A 27  ? 0.81407 0.82683 0.87083 0.06864  0.20584  0.14547  27  LEU A CD2 
412   N N   . THR A 28  ? 0.81748 0.85731 0.87059 0.03292  0.18830  0.15748  28  THR A N   
413   C CA  . THR A 28  ? 0.84191 0.89435 0.89612 0.02570  0.18620  0.16072  28  THR A CA  
414   C C   . THR A 28  ? 0.90142 0.94584 0.95560 0.02581  0.18234  0.16872  28  THR A C   
415   O O   . THR A 28  ? 0.85820 0.91191 0.91794 0.02708  0.18116  0.17166  28  THR A O   
416   C CB  . THR A 28  ? 0.82092 0.87898 0.86847 0.01434  0.18530  0.15866  28  THR A CB  
417   O OG1 . THR A 28  ? 0.85107 0.91967 0.90052 0.01558  0.18780  0.15113  28  THR A OG1 
418   C CG2 . THR A 28  ? 0.80503 0.87562 0.85192 0.00658  0.18426  0.16168  28  THR A CG2 
426   N N   . GLU A 29  ? 0.87964 0.90549 0.92694 0.02503  0.17978  0.17224  29  GLU A N   
427   C CA  . GLU A 29  ? 0.92403 0.94014 0.97007 0.02643  0.17498  0.18041  29  GLU A CA  
428   C C   . GLU A 29  ? 0.91552 0.93453 0.97403 0.03876  0.17535  0.18181  29  GLU A C   
429   O O   . GLU A 29  ? 0.90878 0.93285 0.97182 0.04015  0.17124  0.18742  29  GLU A O   
430   C CB  . GLU A 29  ? 1.01468 1.00662 1.04914 0.02406  0.17239  0.18341  29  GLU A CB  
431   C CG  . GLU A 29  ? 1.13326 1.11318 1.16147 0.02256  0.16611  0.19282  29  GLU A CG  
432   C CD  . GLU A 29  ? 1.15660 1.14833 1.17899 0.01056  0.16380  0.19646  29  GLU A CD  
433   O OE1 . GLU A 29  ? 1.10387 1.10611 1.12263 0.00039  0.16714  0.19186  29  GLU A OE1 
434   O OE2 . GLU A 29  ? 1.15545 1.14715 1.17717 0.01168  0.15869  0.20356  29  GLU A OE2 
441   N N   . TYR A 30  ? 0.89132 0.90815 0.95535 0.04727  0.18024  0.17666  30  TYR A N   
442   C CA  . TYR A 30  ? 0.86899 0.89162 0.94631 0.05795  0.18220  0.17711  30  TYR A CA  
443   C C   . TYR A 30  ? 0.81703 0.86055 0.90301 0.05585  0.18274  0.17665  30  TYR A C   
444   O O   . TYR A 30  ? 0.81039 0.86188 0.90677 0.05989  0.18057  0.18025  30  TYR A O   
445   C CB  . TYR A 30  ? 0.82835 0.84442 0.90706 0.06573  0.18877  0.17103  30  TYR A CB  
446   C CG  . TYR A 30  ? 0.80844 0.83079 0.90118 0.07622  0.19237  0.17105  30  TYR A CG  
447   C CD1 . TYR A 30  ? 0.82014 0.83872 0.92078 0.08352  0.18926  0.17613  30  TYR A CD1 
448   C CD2 . TYR A 30  ? 0.78387 0.81628 0.88202 0.07874  0.19892  0.16608  30  TYR A CD2 
449   C CE1 . TYR A 30  ? 0.80686 0.83504 0.92306 0.09286  0.19299  0.17566  30  TYR A CE1 
450   C CE2 . TYR A 30  ? 0.77825 0.81791 0.88971 0.08670  0.20326  0.16592  30  TYR A CE2 
451   C CZ  . TYR A 30  ? 0.78378 0.82304 0.90550 0.09361  0.20047  0.17044  30  TYR A CZ  
452   O OH  . TYR A 30  ? 0.78780 0.83790 0.92533 0.10130  0.20514  0.16983  30  TYR A OH  
462   N N   . PHE A 31  ? 0.81836 0.87097 0.90022 0.04964  0.18527  0.17196  31  PHE A N   
463   C CA  . PHE A 31  ? 0.80064 0.86985 0.88818 0.04742  0.18596  0.17088  31  PHE A CA  
464   C C   . PHE A 31  ? 0.78389 0.85887 0.87150 0.04228  0.17972  0.17698  31  PHE A C   
465   O O   . PHE A 31  ? 0.77800 0.86342 0.87386 0.04354  0.17843  0.17839  31  PHE A O   
466   C CB  . PHE A 31  ? 0.78760 0.86365 0.86915 0.04249  0.18903  0.16488  31  PHE A CB  
467   C CG  . PHE A 31  ? 0.74027 0.82911 0.82622 0.04219  0.19110  0.16229  31  PHE A CG  
468   C CD1 . PHE A 31  ? 0.76326 0.86155 0.84788 0.03578  0.18801  0.16416  31  PHE A CD1 
469   C CD2 . PHE A 31  ? 0.76032 0.84958 0.84956 0.04779  0.19627  0.15795  31  PHE A CD2 
470   C CE1 . PHE A 31  ? 0.74069 0.84808 0.82759 0.03512  0.18988  0.16121  31  PHE A CE1 
471   C CE2 . PHE A 31  ? 0.74851 0.84615 0.83983 0.04686  0.19817  0.15566  31  PHE A CE2 
472   C CZ  . PHE A 31  ? 0.74657 0.85306 0.83694 0.04059  0.19488  0.15701  31  PHE A CZ  
482   N N   . ILE A 32  ? 0.88139 0.94942 0.95865 0.03547  0.17569  0.18063  32  ILE A N   
483   C CA  . ILE A 32  ? 0.82537 0.89636 0.89936 0.03032  0.16931  0.18715  32  ILE A CA  
484   C C   . ILE A 32  ? 0.83037 0.89845 0.91346 0.03844  0.16441  0.19301  32  ILE A C   
485   O O   . ILE A 32  ? 0.86612 0.94473 0.95432 0.03785  0.16008  0.19612  32  ILE A O   
486   C CB  . ILE A 32  ? 0.86108 0.92213 0.92020 0.02098  0.16664  0.19055  32  ILE A CB  
487   C CG1 . ILE A 32  ? 0.83730 0.90740 0.89083 0.01285  0.17155  0.18416  32  ILE A CG1 
488   C CG2 . ILE A 32  ? 0.86290 0.92359 0.91571 0.01609  0.15952  0.19841  32  ILE A CG2 
489   C CD1 . ILE A 32  ? 0.87784 0.94040 0.91817 0.00223  0.17060  0.18635  32  ILE A CD1 
501   N N   . ASP A 33  ? 0.81082 0.86516 0.89630 0.04646  0.16477  0.19419  33  ASP A N   
502   C CA  . ASP A 33  ? 0.82549 0.87913 0.92233 0.05638  0.16070  0.19891  33  ASP A CA  
503   C C   . ASP A 33  ? 0.79547 0.86866 0.90887 0.06036  0.16316  0.19605  33  ASP A C   
504   O O   . ASP A 33  ? 0.82212 0.90536 0.94467 0.06249  0.15735  0.20042  33  ASP A O   
505   C CB  . ASP A 33  ? 0.88026 0.91689 0.97813 0.06599  0.16325  0.19815  33  ASP A CB  
506   C CG  . ASP A 33  ? 0.93397 0.94777 1.01541 0.06252  0.15929  0.20232  33  ASP A CG  
507   O OD1 . ASP A 33  ? 0.95981 0.97084 1.03089 0.05443  0.15310  0.20815  33  ASP A OD1 
508   O OD2 . ASP A 33  ? 0.97082 0.96812 1.04820 0.06725  0.16269  0.19959  33  ASP A OD2 
513   N N   . CYS A 34  ? 0.84073 0.91922 0.95734 0.06073  0.17134  0.18884  34  CYS A N   
514   C CA  . CYS A 34  ? 0.81940 0.91412 0.94990 0.06298  0.17467  0.18597  34  CYS A CA  
515   C C   . CYS A 34  ? 0.83098 0.93914 0.96033 0.05437  0.17070  0.18680  34  CYS A C   
516   O O   . CYS A 34  ? 0.81235 0.93407 0.95380 0.05506  0.16920  0.18737  34  CYS A O   
517   C CB  . CYS A 34  ? 0.78473 0.87776 0.91458 0.06480  0.18418  0.17867  34  CYS A CB  
518   S SG  . CYS A 34  ? 0.80329 0.88070 0.93404 0.07537  0.18948  0.17681  34  CYS A SG  
524   N N   . MET A 35  ? 0.82136 0.92662 0.93634 0.04579  0.16923  0.18640  35  MET A N   
525   C CA  . MET A 35  ? 0.81768 0.93371 0.92906 0.03770  0.16535  0.18708  35  MET A CA  
526   C C   . MET A 35  ? 0.89212 1.01215 1.00754 0.03803  0.15580  0.19458  35  MET A C   
527   O O   . MET A 35  ? 0.88441 1.01736 1.00647 0.03562  0.15245  0.19488  35  MET A O   
528   C CB  . MET A 35  ? 0.78925 0.90149 0.88431 0.02909  0.16615  0.18537  35  MET A CB  
529   C CG  . MET A 35  ? 0.79930 0.91134 0.89113 0.02883  0.17420  0.17754  35  MET A CG  
530   S SD  . MET A 35  ? 0.79785 0.90943 0.87418 0.01959  0.17543  0.17509  35  MET A SD  
531   C CE  . MET A 35  ? 0.81662 0.93983 0.88801 0.01209  0.17290  0.17473  35  MET A CE  
541   N N   . GLU A 36  ? 0.81319 0.92123 0.92399 0.04106  0.15072  0.20074  36  GLU A N   
542   C CA  . GLU A 36  ? 0.85170 0.96118 0.96350 0.04202  0.14019  0.20880  36  GLU A CA  
543   C C   . GLU A 36  ? 0.87126 0.99274 1.00438 0.05153  0.13775  0.20991  36  GLU A C   
544   O O   . GLU A 36  ? 0.90930 1.04315 1.04860 0.05032  0.12989  0.21349  36  GLU A O   
545   C CB  . GLU A 36  ? 0.86272 0.95238 0.96183 0.04321  0.13569  0.21528  36  GLU A CB  
546   C CG  . GLU A 36  ? 0.87904 0.95992 0.95724 0.03136  0.13724  0.21511  36  GLU A CG  
547   C CD  . GLU A 36  ? 0.90845 0.96729 0.97230 0.03047  0.13396  0.22119  36  GLU A CD  
548   O OE1 . GLU A 36  ? 0.90049 0.94721 0.96965 0.04042  0.13213  0.22402  36  GLU A OE1 
549   O OE2 . GLU A 36  ? 0.91212 0.96522 0.95862 0.01933  0.13386  0.22275  36  GLU A OE2 
556   N N   . LYS A 37  ? 0.86562 0.98486 1.01035 0.06074  0.14445  0.20660  37  LYS A N   
557   C CA  . LYS A 37  ? 0.87168 1.00583 1.03876 0.06922  0.14423  0.20643  37  LYS A CA  
558   C C   . LYS A 37  ? 0.86968 1.02315 1.04534 0.06245  0.14683  0.20186  37  LYS A C   
559   O O   . LYS A 37  ? 0.90943 1.08016 1.10071 0.06373  0.14178  0.20366  37  LYS A O   
560   C CB  . LYS A 37  ? 0.87408 1.00109 1.04931 0.07951  0.15292  0.20272  37  LYS A CB  
561   C CG  . LYS A 37  ? 0.92199 1.06538 1.12166 0.08924  0.15380  0.20248  37  LYS A CG  
562   C CD  . LYS A 37  ? 0.96532 1.10000 1.17081 0.09987  0.16308  0.19862  37  LYS A CD  
563   C CE  . LYS A 37  ? 1.00748 1.16190 1.23907 0.10924  0.16539  0.19770  37  LYS A CE  
564   N NZ  . LYS A 37  ? 1.05351 1.19907 1.29012 0.12061  0.17496  0.19373  37  LYS A NZ  
578   N N   . GLY A 38  ? 0.91814 1.06862 1.08348 0.05511  0.15426  0.19583  38  GLY A N   
579   C CA  . GLY A 38  ? 0.86577 1.02957 1.03571 0.04837  0.15744  0.19104  38  GLY A CA  
580   C C   . GLY A 38  ? 0.89848 1.07127 1.06345 0.03943  0.14878  0.19339  38  GLY A C   
581   O O   . GLY A 38  ? 0.90953 1.09498 1.08143 0.03422  0.14920  0.19034  38  GLY A O   
585   N N   . LEU A 39  ? 0.89859 1.06379 1.04974 0.03653  0.14123  0.19853  39  LEU A N   
586   C CA  . LEU A 39  ? 0.92558 1.09827 1.06961 0.02803  0.13242  0.20113  39  LEU A CA  
587   C C   . LEU A 39  ? 1.02233 1.20683 1.17997 0.03219  0.12119  0.20765  39  LEU A C   
588   O O   . LEU A 39  ? 1.01572 1.20902 1.16952 0.02516  0.11285  0.20954  39  LEU A O   
589   C CB  . LEU A 39  ? 0.91362 1.07329 1.03462 0.02174  0.12985  0.20377  39  LEU A CB  
590   C CG  . LEU A 39  ? 0.90245 1.05665 1.01022 0.01542  0.13916  0.19653  39  LEU A CG  
591   C CD1 . LEU A 39  ? 0.89915 1.04202 0.98714 0.00997  0.13830  0.19904  39  LEU A CD1 
592   C CD2 . LEU A 39  ? 0.92204 1.08619 1.02785 0.00780  0.14013  0.19104  39  LEU A CD2 
604   N N   . GLU A 40  ? 1.02465 1.21014 1.19820 0.04388  0.12056  0.21072  40  GLU A N   
605   C CA  . GLU A 40  ? 1.07570 1.27450 1.26469 0.04981  0.10941  0.21676  40  GLU A CA  
606   C C   . GLU A 40  ? 1.08430 1.30715 1.29597 0.04853  0.11114  0.21232  40  GLU A C   
607   O O   . GLU A 40  ? 1.09798 1.32328 1.31642 0.04769  0.12274  0.20555  40  GLU A O   
608   C CB  . GLU A 40  ? 1.05974 1.24972 1.25703 0.06411  0.10828  0.22132  40  GLU A CB  
609   C CG  . GLU A 40  ? 1.09283 1.25793 1.26785 0.06492  0.10453  0.22711  40  GLU A CG  
610   C CD  . GLU A 40  ? 1.12978 1.29326 1.29203 0.06044  0.09041  0.23525  40  GLU A CD  
611   O OE1 . GLU A 40  ? 1.17887 1.35965 1.35518 0.06351  0.08052  0.23860  40  GLU A OE1 
612   O OE2 . GLU A 40  ? 1.19775 1.34336 1.33566 0.05340  0.08911  0.23830  40  GLU A OE2 
619   N N   . PRO A 41  ? 1.09796 1.33870 1.32107 0.04776  0.09949  0.21616  41  PRO A N   
620   C CA  . PRO A 41  ? 1.10305 1.36886 1.34891 0.04461  0.10076  0.21179  41  PRO A CA  
621   C C   . PRO A 41  ? 1.15927 1.43425 1.42957 0.05580  0.10942  0.20942  41  PRO A C   
622   O O   . PRO A 41  ? 1.15952 1.43662 1.44216 0.06887  0.10514  0.21407  41  PRO A O   
623   C CB  . PRO A 41  ? 1.06133 1.34382 1.31423 0.04347  0.08407  0.21775  41  PRO A CB  
624   C CG  . PRO A 41  ? 1.04854 1.31498 1.28965 0.05246  0.07516  0.22637  41  PRO A CG  
625   C CD  . PRO A 41  ? 1.07935 1.31835 1.29477 0.04935  0.08411  0.22490  41  PRO A CD  
633   N N   . CYS A 42  ? 1.24441 1.52237 1.51942 0.05099  0.12227  0.20206  42  CYS A N   
634   C CA  . CYS A 42  ? 1.29653 1.58579 1.59437 0.05908  0.13201  0.19885  42  CYS A CA  
635   C C   . CYS A 42  ? 1.36519 1.68583 1.68917 0.05502  0.12824  0.19767  42  CYS A C   
636   O O   . CYS A 42  ? 1.37103 1.69997 1.69122 0.04161  0.12440  0.19564  42  CYS A O   
637   C CB  . CYS A 42  ? 1.31494 1.59052 1.60298 0.05556  0.14780  0.19203  42  CYS A CB  
638   S SG  . CYS A 42  ? 1.30297 1.58566 1.61247 0.06692  0.16134  0.18851  42  CYS A SG  
644   N N   . GLU A 43  ? 1.38599 1.72446 1.73674 0.06637  0.12974  0.19835  43  GLU A N   
645   C CA  . GLU A 43  ? 1.40870 1.78088 1.78864 0.06292  0.12790  0.19648  43  GLU A CA  
646   C C   . GLU A 43  ? 1.36844 1.74934 1.76242 0.06104  0.14488  0.18965  43  GLU A C   
647   O O   . GLU A 43  ? 1.36077 1.76921 1.77712 0.05413  0.14595  0.18688  43  GLU A O   
648   C CB  . GLU A 43  ? 1.46983 1.86229 1.87396 0.07703  0.11611  0.20214  43  GLU A CB  
649   C CG  . GLU A 43  ? 1.51215 1.89878 1.90267 0.07700  0.09754  0.20964  43  GLU A CG  
650   C CD  . GLU A 43  ? 1.57005 1.97581 1.96262 0.06168  0.08708  0.20922  43  GLU A CD  
651   O OE1 . GLU A 43  ? 1.57518 2.00849 1.99131 0.05510  0.09027  0.20466  43  GLU A OE1 
652   O OE2 . GLU A 43  ? 1.60795 2.00048 1.97728 0.05523  0.07617  0.21311  43  GLU A OE2 
659   N N   . SER A 44  ? 1.33741 1.69582 1.71825 0.06622  0.15796  0.18693  44  SER A N   
660   C CA  . SER A 44  ? 1.28659 1.65014 1.67720 0.06498  0.17456  0.18095  44  SER A CA  
661   C C   . SER A 44  ? 1.23642 1.59504 1.61375 0.04718  0.18084  0.17630  44  SER A C   
662   O O   . SER A 44  ? 1.23271 1.58264 1.59272 0.03699  0.17297  0.17705  44  SER A O   
663   C CB  . SER A 44  ? 1.28880 1.62769 1.66643 0.07630  0.18519  0.17968  44  SER A CB  
664   O OG  . SER A 44  ? 1.31113 1.64667 1.69408 0.09209  0.17808  0.18423  44  SER A OG  
670   N N   . ASP A 45  ? 1.18350 1.54549 1.56699 0.04359  0.19572  0.17133  45  ASP A N   
671   C CA  . ASP A 45  ? 1.11824 1.47040 1.48634 0.02772  0.20293  0.16705  45  ASP A CA  
672   C C   . ASP A 45  ? 1.07075 1.38801 1.40501 0.02757  0.20451  0.16663  45  ASP A C   
673   O O   . ASP A 45  ? 1.07842 1.37830 1.40285 0.03797  0.21051  0.16667  45  ASP A O   
674   C CB  . ASP A 45  ? 1.10837 1.46857 1.48783 0.02468  0.21934  0.16258  45  ASP A CB  
675   C CG  . ASP A 45  ? 1.08978 1.43820 1.45271 0.00766  0.22668  0.15863  45  ASP A CG  
676   O OD1 . ASP A 45  ? 1.09704 1.43523 1.44357 -0.00189 0.21842  0.15873  45  ASP A OD1 
677   O OD2 . ASP A 45  ? 1.10010 1.44796 1.46502 0.00397  0.24108  0.15536  45  ASP A OD2 
682   N N   . ILE A 46  ? 1.05424 1.36194 1.37092 0.01572  0.19917  0.16571  46  ILE A N   
683   C CA  . ILE A 46  ? 1.02140 1.29958 1.30811 0.01602  0.19964  0.16505  46  ILE A CA  
684   C C   . ILE A 46  ? 1.01242 1.27173 1.28600 0.01670  0.21409  0.16114  46  ILE A C   
685   O O   . ILE A 46  ? 0.99582 1.23322 1.25025 0.02268  0.21635  0.16087  46  ILE A O   
686   C CB  . ILE A 46  ? 0.95875 1.23218 1.23037 0.00349  0.19178  0.16396  46  ILE A CB  
687   C CG1 . ILE A 46  ? 0.90689 1.15495 1.15124 0.00598  0.19013  0.16385  46  ILE A CG1 
688   C CG2 . ILE A 46  ? 0.93805 1.21102 1.20707 -0.01005 0.19922  0.15905  46  ILE A CG2 
689   C CD1 . ILE A 46  ? 0.88228 1.12687 1.11206 -0.00405 0.18145  0.16300  46  ILE A CD1 
701   N N   . SER A 47  ? 1.00274 1.27043 1.28587 0.01013  0.22384  0.15820  47  SER A N   
702   C CA  . SER A 47  ? 1.02394 1.27275 1.29277 0.01009  0.23758  0.15501  47  SER A CA  
703   C C   . SER A 47  ? 1.03412 1.28043 1.30812 0.02383  0.24476  0.15558  47  SER A C   
704   O O   . SER A 47  ? 0.99942 1.22432 1.25520 0.02702  0.25322  0.15368  47  SER A O   
705   C CB  . SER A 47  ? 1.00259 1.26002 1.27839 -0.00280 0.24627  0.15210  47  SER A CB  
706   O OG  . SER A 47  ? 0.96050 1.21566 1.22777 -0.01639 0.24025  0.15074  47  SER A OG  
712   N N   . GLN A 48  ? 1.03488 1.30164 1.33231 0.03248  0.24115  0.15795  48  GLN A N   
713   C CA  . GLN A 48  ? 1.03724 1.30163 1.34029 0.04604  0.24820  0.15781  48  GLN A CA  
714   C C   . GLN A 48  ? 0.99546 1.24499 1.28811 0.05752  0.24023  0.16063  48  GLN A C   
715   O O   . GLN A 48  ? 0.99213 1.23062 1.28076 0.06791  0.24634  0.15972  48  GLN A O   
716   C CB  . GLN A 48  ? 1.09747 1.39285 1.43349 0.05046  0.25030  0.15809  48  GLN A CB  
717   C CG  . GLN A 48  ? 1.13183 1.44485 1.48123 0.03878  0.26045  0.15492  48  GLN A CG  
718   C CD  . GLN A 48  ? 1.21178 1.51314 1.55288 0.04050  0.27775  0.15136  48  GLN A CD  
719   O OE1 . GLN A 48  ? 1.23631 1.52380 1.56964 0.05297  0.28206  0.15093  48  GLN A OE1 
720   N NE2 . GLN A 48  ? 1.30659 1.61186 1.64732 0.02721  0.28776  0.14879  48  GLN A NE2 
729   N N   . ASN A 49  ? 1.01838 1.26574 1.30449 0.05487  0.22734  0.16375  49  ASN A N   
730   C CA  . ASN A 49  ? 0.95980 1.19313 1.23551 0.06379  0.21973  0.16690  49  ASN A CA  
731   C C   . ASN A 49  ? 0.96555 1.17205 1.21693 0.06618  0.22622  0.16434  49  ASN A C   
732   O O   . ASN A 49  ? 0.95613 1.15085 1.19038 0.05840  0.22891  0.16182  49  ASN A O   
733   C CB  . ASN A 49  ? 0.96840 1.20377 1.23838 0.05776  0.20604  0.17043  49  ASN A CB  
734   C CG  . ASN A 49  ? 0.92622 1.14901 1.18689 0.06563  0.19782  0.17458  49  ASN A CG  
735   O OD1 . ASN A 49  ? 0.93567 1.15429 1.20170 0.07689  0.19953  0.17581  49  ASN A OD1 
736   N ND2 . ASN A 49  ? 0.95739 1.17319 1.20312 0.05930  0.18925  0.17659  49  ASN A ND2 
743   N N   . LYS A 50  ? 0.91070 1.10715 1.16032 0.07735  0.22823  0.16476  50  LYS A N   
744   C CA  . LYS A 50  ? 0.90863 1.08119 1.13653 0.07997  0.23388  0.16202  50  LYS A CA  
745   C C   . LYS A 50  ? 0.88741 1.04523 1.09876 0.07982  0.22481  0.16424  50  LYS A C   
746   O O   . LYS A 50  ? 0.85834 0.99791 1.05258 0.08179  0.22780  0.16203  50  LYS A O   
747   C CB  . LYS A 50  ? 0.92080 1.08839 1.15327 0.09108  0.24216  0.16014  50  LYS A CB  
748   C CG  . LYS A 50  ? 0.93135 1.11033 1.17566 0.09070  0.25471  0.15675  50  LYS A CG  
749   C CD  . LYS A 50  ? 0.90535 1.07285 1.13190 0.08184  0.26268  0.15341  50  LYS A CD  
750   C CE  . LYS A 50  ? 0.90633 1.06355 1.12561 0.08657  0.27627  0.14947  50  LYS A CE  
751   N NZ  . LYS A 50  ? 0.89576 1.02908 1.09466 0.09384  0.27550  0.14811  50  LYS A NZ  
765   N N   . GLY A 51  ? 0.87630 1.04210 1.09166 0.07672  0.21389  0.16843  51  GLY A N   
766   C CA  . GLY A 51  ? 0.85991 1.01324 1.05984 0.07525  0.20597  0.17084  51  GLY A CA  
767   C C   . GLY A 51  ? 0.84615 0.99485 1.03045 0.06541  0.20507  0.16859  51  GLY A C   
768   O O   . GLY A 51  ? 0.84145 0.99274 1.02423 0.06020  0.21051  0.16506  51  GLY A O   
772   N N   . LEU A 52  ? 0.81243 0.95337 0.98434 0.06295  0.19838  0.17061  52  LEU A N   
773   C CA  . LEU A 52  ? 0.78775 0.92561 0.94536 0.05471  0.19697  0.16835  52  LEU A CA  
774   C C   . LEU A 52  ? 0.75689 0.90848 0.92017 0.04725  0.19204  0.16945  52  LEU A C   
775   O O   . LEU A 52  ? 0.76449 0.92321 0.93247 0.04617  0.18352  0.17423  52  LEU A O   
776   C CB  . LEU A 52  ? 0.78728 0.91569 0.93192 0.05359  0.19177  0.17032  52  LEU A CB  
777   C CG  . LEU A 52  ? 0.77414 0.89877 0.90366 0.04710  0.19231  0.16671  52  LEU A CG  
778   C CD1 . LEU A 52  ? 0.74411 0.86077 0.86724 0.04982  0.20021  0.16103  52  LEU A CD1 
779   C CD2 . LEU A 52  ? 0.76232 0.88127 0.88172 0.04454  0.18731  0.16925  52  LEU A CD2 
791   N N   . PRO A 53  ? 0.81733 0.97136 0.97869 0.04171  0.19652  0.16530  53  PRO A N   
792   C CA  . PRO A 53  ? 0.78351 0.95077 0.95154 0.03397  0.19186  0.16589  53  PRO A CA  
793   C C   . PRO A 53  ? 0.78914 0.95887 0.94920 0.02853  0.18231  0.16852  53  PRO A C   
794   O O   . PRO A 53  ? 0.78569 0.96793 0.95509 0.02580  0.17473  0.17211  53  PRO A O   
795   C CB  . PRO A 53  ? 0.77046 0.93222 0.93077 0.02867  0.19910  0.16026  53  PRO A CB  
796   C CG  . PRO A 53  ? 0.77634 0.92804 0.93513 0.03557  0.20824  0.15820  53  PRO A CG  
797   C CD  . PRO A 53  ? 0.81063 0.95469 0.96408 0.04246  0.20584  0.16018  53  PRO A CD  
805   N N   . MET A 54  ? 0.78647 0.94582 0.92945 0.02651  0.18244  0.16664  54  MET A N   
806   C CA  . MET A 54  ? 0.79365 0.95459 0.92676 0.02076  0.17476  0.16891  54  MET A CA  
807   C C   . MET A 54  ? 0.82796 0.99944 0.96340 0.01263  0.16971  0.16853  54  MET A C   
808   O O   . MET A 54  ? 0.82037 1.00151 0.96261 0.01098  0.16118  0.17346  54  MET A O   
809   C CB  . MET A 54  ? 0.79981 0.96037 0.93552 0.02475  0.16799  0.17583  54  MET A CB  
810   C CG  . MET A 54  ? 0.80095 0.94945 0.93250 0.03126  0.17187  0.17625  54  MET A CG  
811   S SD  . MET A 54  ? 0.77742 0.91651 0.88917 0.02655  0.17453  0.17272  54  MET A SD  
812   C CE  . MET A 54  ? 0.80272 0.94390 0.90459 0.01921  0.16517  0.17863  54  MET A CE  
822   N N   . ILE A 55  ? 0.77592 0.94419 0.90451 0.00767  0.17464  0.16249  55  ILE A N   
823   C CA  . ILE A 55  ? 0.79391 0.96993 0.92467 -0.00085 0.17162  0.16059  55  ILE A CA  
824   C C   . ILE A 55  ? 0.80638 0.97992 0.92009 -0.00820 0.16686  0.15884  55  ILE A C   
825   O O   . ILE A 55  ? 0.80636 0.96934 0.90525 -0.00836 0.17194  0.15394  55  ILE A O   
826   C CB  . ILE A 55  ? 0.80668 0.97701 0.93740 -0.00280 0.18019  0.15488  55  ILE A CB  
827   C CG1 . ILE A 55  ? 0.80531 0.97922 0.95228 0.00338  0.18573  0.15653  55  ILE A CG1 
828   C CG2 . ILE A 55  ? 0.82441 1.00010 0.95405 -0.01356 0.17686  0.15222  55  ILE A CG2 
829   C CD1 . ILE A 55  ? 0.81406 0.97716 0.95620 0.00283  0.19568  0.15163  55  ILE A CD1 
841   N N   . PRO A 56  ? 0.86621 1.04948 0.98099 -0.01407 0.15734  0.16226  56  PRO A N   
842   C CA  . PRO A 56  ? 0.87397 1.05420 0.97037 -0.02232 0.15368  0.15954  56  PRO A CA  
843   C C   . PRO A 56  ? 0.89212 1.06593 0.98038 -0.02833 0.15901  0.15147  56  PRO A C   
844   O O   . PRO A 56  ? 0.88916 1.06715 0.98768 -0.03163 0.15984  0.14994  56  PRO A O   
845   C CB  . PRO A 56  ? 0.86154 1.05434 0.96295 -0.02717 0.14153  0.16528  56  PRO A CB  
846   C CG  . PRO A 56  ? 0.85973 1.06023 0.98025 -0.01856 0.13854  0.17224  56  PRO A CG  
847   C CD  . PRO A 56  ? 0.86667 1.06426 0.99867 -0.01260 0.14896  0.16882  56  PRO A CD  
855   N N   . THR A 57  ? 0.87207 1.03533 0.94160 -0.02980 0.16298  0.14611  57  THR A N   
856   C CA  . THR A 57  ? 0.90179 1.05465 0.96008 -0.03396 0.16836  0.13791  57  THR A CA  
857   C C   . THR A 57  ? 0.92153 1.07528 0.96736 -0.04482 0.16245  0.13487  57  THR A C   
858   O O   . THR A 57  ? 0.93375 1.07753 0.96967 -0.04958 0.16592  0.12791  57  THR A O   
859   C CB  . THR A 57  ? 0.91165 1.05256 0.95697 -0.02771 0.17642  0.13265  57  THR A CB  
860   O OG1 . THR A 57  ? 0.92355 1.06626 0.95554 -0.03017 0.17401  0.13212  57  THR A OG1 
861   C CG2 . THR A 57  ? 0.88776 1.02778 0.94313 -0.01750 0.18112  0.13557  57  THR A CG2 
869   N N   . PHE A 58  ? 0.93150 1.09483 0.97540 -0.04891 0.15342  0.13982  58  PHE A N   
870   C CA  . PHE A 58  ? 0.94277 1.10632 0.97150 -0.05948 0.14712  0.13697  58  PHE A CA  
871   C C   . PHE A 58  ? 0.95896 1.10903 0.96488 -0.06055 0.15391  0.12868  58  PHE A C   
872   O O   . PHE A 58  ? 0.97339 1.11767 0.96451 -0.06881 0.15247  0.12269  58  PHE A O   
873   C CB  . PHE A 58  ? 0.95160 1.11935 0.98761 -0.06802 0.14303  0.13480  58  PHE A CB  
874   C CG  . PHE A 58  ? 0.94760 1.13357 1.00583 -0.06819 0.13425  0.14267  58  PHE A CG  
875   C CD1 . PHE A 58  ? 0.93973 1.13723 0.99670 -0.07374 0.12174  0.14752  58  PHE A CD1 
876   C CD2 . PHE A 58  ? 0.93248 1.12424 1.01245 -0.06191 0.13850  0.14525  58  PHE A CD2 
877   C CE1 . PHE A 58  ? 0.93062 1.14615 1.00946 -0.07209 0.11294  0.15473  58  PHE A CE1 
878   C CE2 . PHE A 58  ? 0.91537 1.12557 1.01744 -0.06060 0.13107  0.15187  58  PHE A CE2 
879   C CZ  . PHE A 58  ? 0.92483 1.14751 1.02731 -0.06514 0.11791  0.15666  58  PHE A CZ  
889   N N   . VAL A 59  ? 0.97086 1.11653 0.97415 -0.05210 0.16125  0.12790  59  VAL A N   
890   C CA  . VAL A 59  ? 0.97527 1.11286 0.95966 -0.05131 0.16764  0.12081  59  VAL A CA  
891   C C   . VAL A 59  ? 0.99549 1.14041 0.97419 -0.05180 0.16520  0.12589  59  VAL A C   
892   O O   . VAL A 59  ? 1.01051 1.15980 0.99970 -0.04566 0.16619  0.13148  59  VAL A O   
893   C CB  . VAL A 59  ? 0.96081 1.08950 0.94729 -0.04140 0.17786  0.11547  59  VAL A CB  
894   C CG1 . VAL A 59  ? 0.98157 1.10647 0.95221 -0.03880 0.18430  0.10855  59  VAL A CG1 
895   C CG2 . VAL A 59  ? 0.96269 1.08016 0.95010 -0.04213 0.18053  0.11058  59  VAL A CG2 
905   N N   . THR A 60  ? 1.04641 1.19121 1.00675 -0.05980 0.16228  0.12388  60  THR A N   
906   C CA  . THR A 60  ? 1.06921 1.21965 1.02112 -0.06262 0.15940  0.12958  60  THR A CA  
907   C C   . THR A 60  ? 1.10236 1.25037 1.03702 -0.06300 0.16813  0.12280  60  THR A C   
908   O O   . THR A 60  ? 1.11623 1.26869 1.04414 -0.06538 0.16811  0.12727  60  THR A O   
909   C CB  . THR A 60  ? 1.08459 1.23855 1.02745 -0.07250 0.14773  0.13463  60  THR A CB  
910   O OG1 . THR A 60  ? 1.13251 1.28033 1.05645 -0.07997 0.14860  0.12601  60  THR A OG1 
911   C CG2 . THR A 60  ? 1.04775 1.20802 1.01019 -0.07196 0.13860  0.14095  60  THR A CG2 
919   N N   . ASP A 61  ? 1.10501 1.24593 1.03208 -0.06077 0.17580  0.11216  61  ASP A N   
920   C CA  . ASP A 61  ? 1.14757 1.28774 1.05788 -0.06108 0.18421  0.10430  61  ASP A CA  
921   C C   . ASP A 61  ? 1.12309 1.26189 1.04184 -0.04965 0.19434  0.09764  61  ASP A C   
922   O O   . ASP A 61  ? 1.11950 1.24927 1.04350 -0.04414 0.19624  0.09305  61  ASP A O   
923   C CB  . ASP A 61  ? 1.18275 1.31446 1.07227 -0.06842 0.18371  0.09626  61  ASP A CB  
924   C CG  . ASP A 61  ? 1.20357 1.33702 1.08403 -0.07999 0.17207  0.10265  61  ASP A CG  
925   O OD1 . ASP A 61  ? 1.21370 1.35447 1.09103 -0.08390 0.16778  0.11086  61  ASP A OD1 
926   O OD2 . ASP A 61  ? 1.22582 1.35279 1.10181 -0.08543 0.16673  0.09962  61  ASP A OD2 
931   N N   . LYS A 62  ? 1.12325 1.27101 1.04307 -0.04655 0.20039  0.09744  62  LYS A N   
932   C CA  . LYS A 62  ? 1.09909 1.24841 1.02620 -0.03557 0.20944  0.09037  62  LYS A CA  
933   C C   . LYS A 62  ? 1.11779 1.26387 1.02879 -0.03426 0.21719  0.07842  62  LYS A C   
934   O O   . LYS A 62  ? 1.13321 1.28473 1.02972 -0.04145 0.21952  0.07654  62  LYS A O   
935   C CB  . LYS A 62  ? 1.08636 1.24886 1.02330 -0.03352 0.21234  0.09473  62  LYS A CB  
936   C CG  . LYS A 62  ? 1.07128 1.23453 1.02385 -0.03285 0.20562  0.10548  62  LYS A CG  
937   C CD  . LYS A 62  ? 1.02732 1.20002 0.99159 -0.02824 0.20944  0.10746  62  LYS A CD  
938   C CE  . LYS A 62  ? 1.04777 1.23026 1.00368 -0.03681 0.21147  0.11017  62  LYS A CE  
939   N NZ  . LYS A 62  ? 1.05399 1.24490 1.02190 -0.03424 0.21407  0.11272  62  LYS A NZ  
953   N N   . PRO A 63  ? 1.10125 1.23708 1.01264 -0.02515 0.22148  0.07017  63  PRO A N   
954   C CA  . PRO A 63  ? 1.12461 1.25492 1.01976 -0.02246 0.22890  0.05805  63  PRO A CA  
955   C C   . PRO A 63  ? 1.15657 1.30362 1.04911 -0.02135 0.23704  0.05388  63  PRO A C   
956   O O   . PRO A 63  ? 1.14573 1.30760 1.05256 -0.01849 0.23872  0.05813  63  PRO A O   
957   C CB  . PRO A 63  ? 1.11177 1.22948 1.01263 -0.00944 0.23216  0.05195  63  PRO A CB  
958   C CG  . PRO A 63  ? 1.08955 1.20023 1.00230 -0.01082 0.22474  0.06056  63  PRO A CG  
959   C CD  . PRO A 63  ? 1.08563 1.21180 1.00993 -0.01710 0.21962  0.07160  63  PRO A CD  
967   N N   . SER A 64  ? 1.10430 1.29212 1.06238 -0.03594 0.21565  0.06114  64  SER A N   
968   C CA  . SER A 64  ? 1.14224 1.33791 1.09847 -0.03458 0.22705  0.06615  64  SER A CA  
969   C C   . SER A 64  ? 1.15136 1.34447 1.11681 -0.01636 0.24808  0.06199  64  SER A C   
970   O O   . SER A 64  ? 1.17096 1.37875 1.15375 -0.00943 0.25391  0.06892  64  SER A O   
971   C CB  . SER A 64  ? 1.17393 1.35503 1.08903 -0.05310 0.23488  0.06405  64  SER A CB  
972   O OG  . SER A 64  ? 1.18092 1.33583 1.06500 -0.05374 0.25284  0.05132  64  SER A OG  
978   N N   . GLY A 65  ? 1.20237 1.37793 1.15952 -0.00861 0.25849  0.05203  65  GLY A N   
979   C CA  . GLY A 65  ? 1.19588 1.36505 1.15926 0.00729  0.27929  0.04805  65  GLY A CA  
980   C C   . GLY A 65  ? 1.24632 1.39113 1.17481 0.00296  0.30298  0.03792  65  GLY A C   
981   O O   . GLY A 65  ? 1.26918 1.40436 1.20236 0.01646  0.32174  0.03317  65  GLY A O   
985   N N   . GLN A 66  ? 1.18259 1.31569 1.07599 -0.01607 0.30240  0.03473  66  GLN A N   
986   C CA  . GLN A 66  ? 1.23865 1.34449 1.09233 -0.02315 0.32509  0.02378  66  GLN A CA  
987   C C   . GLN A 66  ? 1.23731 1.31817 1.06246 -0.03197 0.32200  0.01356  66  GLN A C   
988   O O   . GLN A 66  ? 1.28761 1.34156 1.07535 -0.03968 0.33968  0.00317  66  GLN A O   
989   C CB  . GLN A 66  ? 1.27255 1.37805 1.09910 -0.04110 0.32844  0.02680  66  GLN A CB  
990   C CG  . GLN A 66  ? 1.27346 1.40576 1.12863 -0.03504 0.32870  0.03851  66  GLN A CG  
991   C CD  . GLN A 66  ? 1.30989 1.44852 1.19433 -0.01304 0.34937  0.03838  66  GLN A CD  
992   O OE1 . GLN A 66  ? 1.33718 1.45523 1.20937 -0.00568 0.37242  0.02816  66  GLN A OE1 
993   N NE2 . GLN A 66  ? 1.30027 1.46707 1.22538 -0.00266 0.34029  0.05047  66  GLN A NE2 
1002  N N   . GLU A 67  ? 1.24610 1.33425 1.08802 -0.03127 0.30110  0.01597  67  GLU A N   
1003  C CA  . GLU A 67  ? 1.24680 1.31348 1.06600 -0.03957 0.29723  0.00744  67  GLU A CA  
1004  C C   . GLU A 67  ? 1.27946 1.32207 1.08678 -0.02828 0.31999  -0.00392 67  GLU A C   
1005  O O   . GLU A 67  ? 1.26788 1.31680 1.10155 -0.00901 0.32997  -0.00291 67  GLU A O   
1006  C CB  . GLU A 67  ? 1.18123 1.26260 1.02867 -0.03695 0.27436  0.01229  67  GLU A CB  
1007  C CG  . GLU A 67  ? 1.15013 1.25092 1.00822 -0.05038 0.25039  0.02269  67  GLU A CG  
1008  C CD  . GLU A 67  ? 1.14577 1.27377 1.03657 -0.04180 0.24388  0.03352  67  GLU A CD  
1009  O OE1 . GLU A 67  ? 1.15072 1.28476 1.05924 -0.02504 0.25600  0.03377  67  GLU A OE1 
1010  O OE2 . GLU A 67  ? 1.12990 1.27301 1.02961 -0.05242 0.22582  0.04264  67  GLU A OE2 
1017  N N   . HIS A 68  ? 1.31300 1.32692 1.08054 -0.04120 0.32731  -0.01406 68  HIS A N   
1018  C CA  . HIS A 68  ? 1.35327 1.34005 1.10578 -0.03259 0.34881  -0.02569 68  HIS A CA  
1019  C C   . HIS A 68  ? 1.40560 1.36816 1.12659 -0.04769 0.34213  -0.03359 68  HIS A C   
1020  O O   . HIS A 68  ? 1.41025 1.37118 1.10957 -0.06829 0.32725  -0.03152 68  HIS A O   
1021  C CB  . HIS A 68  ? 1.39623 1.36597 1.12522 -0.03225 0.37670  -0.03240 68  HIS A CB  
1022  C CG  . HIS A 68  ? 1.46981 1.42425 1.15283 -0.05659 0.37772  -0.03589 68  HIS A CG  
1023  N ND1 . HIS A 68  ? 1.47106 1.44525 1.15414 -0.06898 0.36384  -0.02599 68  HIS A ND1 
1024  C CD2 . HIS A 68  ? 1.54097 1.46062 1.17426 -0.07239 0.38975  -0.04769 68  HIS A CD2 
1025  C CE1 . HIS A 68  ? 1.54989 1.50252 1.18467 -0.09186 0.36676  -0.03088 68  HIS A CE1 
1026  N NE2 . HIS A 68  ? 1.59204 1.51087 1.19474 -0.09472 0.38258  -0.04444 68  HIS A NE2 
1034  N N   . GLY A 69  ? 1.39034 1.33385 1.10958 -0.03810 0.35240  -0.04163 69  GLY A N   
1035  C CA  . GLY A 69  ? 1.39483 1.31445 1.08563 -0.05172 0.34699  -0.04912 69  GLY A CA  
1036  C C   . GLY A 69  ? 1.37766 1.27821 1.07240 -0.03757 0.36001  -0.05675 69  GLY A C   
1037  O O   . GLY A 69  ? 1.35467 1.26137 1.07598 -0.01714 0.37167  -0.05524 69  GLY A O   
1041  N N   . VAL A 70  ? 1.36236 1.23915 1.03060 -0.04965 0.35681  -0.06399 70  VAL A N   
1042  C CA  . VAL A 70  ? 1.38040 1.23653 1.04920 -0.03898 0.36704  -0.07101 70  VAL A CA  
1043  C C   . VAL A 70  ? 1.32841 1.20850 1.03935 -0.02501 0.35298  -0.06270 70  VAL A C   
1044  O O   . VAL A 70  ? 1.30737 1.21681 1.04296 -0.02591 0.33525  -0.05318 70  VAL A O   
1045  C CB  . VAL A 70  ? 1.43400 1.25928 1.06351 -0.05755 0.36505  -0.08001 70  VAL A CB  
1046  C CG1 . VAL A 70  ? 1.48107 1.27928 1.06301 -0.07390 0.37882  -0.08886 70  VAL A CG1 
1047  C CG2 . VAL A 70  ? 1.44257 1.28450 1.08004 -0.07197 0.33784  -0.07293 70  VAL A CG2 
1057  N N   . THR A 71  ? 1.35713 1.22291 1.07471 -0.01316 0.36078  -0.06638 71  THR A N   
1058  C CA  . THR A 71  ? 1.30911 1.19396 1.06243 -0.00018 0.34977  -0.05896 71  THR A CA  
1059  C C   . THR A 71  ? 1.31420 1.21266 1.07298 -0.01277 0.32787  -0.05524 71  THR A C   
1060  O O   . THR A 71  ? 1.30262 1.18442 1.03819 -0.02758 0.32379  -0.06047 71  THR A O   
1061  C CB  . THR A 71  ? 1.27883 1.14138 1.03254 0.01173  0.36172  -0.06347 71  THR A CB  
1062  O OG1 . THR A 71  ? 1.31170 1.16466 1.06900 0.02560  0.38221  -0.06530 71  THR A OG1 
1063  C CG2 . THR A 71  ? 1.24874 1.12807 1.03351 0.02214  0.34952  -0.05578 71  THR A CG2 
1071  N N   . MET A 72  ? 1.23821 1.16665 1.02913 -0.00704 0.31422  -0.04603 72  MET A N   
1072  C CA  . MET A 72  ? 1.19203 1.13622 0.99737 -0.01520 0.29543  -0.04182 72  MET A CA  
1073  C C   . MET A 72  ? 1.14276 1.08951 0.96855 -0.00350 0.29379  -0.04026 72  MET A C   
1074  O O   . MET A 72  ? 1.13740 1.08332 0.97467 0.01203  0.30197  -0.03847 72  MET A O   
1075  C CB  . MET A 72  ? 1.19613 1.17009 1.02292 -0.01770 0.28174  -0.03311 72  MET A CB  
1076  C CG  . MET A 72  ? 1.23823 1.21178 1.04516 -0.03074 0.28115  -0.03267 72  MET A CG  
1077  S SD  . MET A 72  ? 1.25331 1.21865 1.03888 -0.05592 0.26657  -0.03382 72  MET A SD  
1078  C CE  . MET A 72  ? 1.32365 1.25469 1.05830 -0.06709 0.28339  -0.04361 72  MET A CE  
1088  N N   . LEU A 73  ? 1.14887 1.09914 0.98004 -0.01193 0.28276  -0.04008 73  LEU A N   
1089  C CA  . LEU A 73  ? 1.11212 1.06663 0.96154 -0.00383 0.27996  -0.03828 73  LEU A CA  
1090  C C   . LEU A 73  ? 1.11370 1.09666 0.99276 -0.00229 0.26692  -0.03136 73  LEU A C   
1091  O O   . LEU A 73  ? 1.11307 1.11167 0.99959 -0.01087 0.25719  -0.02806 73  LEU A O   
1092  C CB  . LEU A 73  ? 1.10200 1.04037 0.93904 -0.01380 0.27904  -0.04321 73  LEU A CB  
1093  C CG  . LEU A 73  ? 1.14197 1.04852 0.94888 -0.01604 0.29158  -0.05077 73  LEU A CG  
1094  C CD1 . LEU A 73  ? 1.16080 1.05451 0.95925 -0.02664 0.28849  -0.05418 73  LEU A CD1 
1095  C CD2 . LEU A 73  ? 1.15753 1.05265 0.96579 0.00110  0.30421  -0.05091 73  LEU A CD2 
1107  N N   . ALA A 74  ? 1.03032 1.01817 0.92531 0.00802  0.26657  -0.02897 74  ALA A N   
1108  C CA  . ALA A 74  ? 1.00793 1.01853 0.92896 0.00968  0.25606  -0.02391 74  ALA A CA  
1109  C C   . ALA A 74  ? 0.99476 1.00021 0.92123 0.01313  0.25684  -0.02506 74  ALA A C   
1110  O O   . ALA A 74  ? 1.00093 0.99016 0.91663 0.02002  0.26436  -0.02619 74  ALA A O   
1111  C CB  . ALA A 74  ? 1.03075 1.05686 0.96605 0.01982  0.25427  -0.01767 74  ALA A CB  
1117  N N   . ALA A 75  ? 0.99487 1.01323 0.93817 0.00763  0.24953  -0.02458 75  ALA A N   
1118  C CA  . ALA A 75  ? 0.96809 0.98322 0.91693 0.00937  0.25095  -0.02599 75  ALA A CA  
1119  C C   . ALA A 75  ? 0.94620 0.98032 0.91800 0.01283  0.24414  -0.02249 75  ALA A C   
1120  O O   . ALA A 75  ? 0.90907 0.96018 0.89783 0.00877  0.23679  -0.02026 75  ALA A O   
1121  C CB  . ALA A 75  ? 0.95808 0.96721 0.90518 -0.00184 0.25205  -0.03044 75  ALA A CB  
1127  N N   . ASP A 76  ? 0.91491 0.94452 0.88610 0.01945  0.24598  -0.02163 76  ASP A N   
1128  C CA  . ASP A 76  ? 0.90960 0.95300 0.89780 0.02313  0.24011  -0.01864 76  ASP A CA  
1129  C C   . ASP A 76  ? 0.92066 0.95501 0.90554 0.02133  0.24391  -0.02211 76  ASP A C   
1130  O O   . ASP A 76  ? 0.93734 0.95633 0.90558 0.02468  0.24749  -0.02139 76  ASP A O   
1131  C CB  . ASP A 76  ? 0.96157 1.00837 0.94956 0.03291  0.23711  -0.01219 76  ASP A CB  
1132  C CG  . ASP A 76  ? 0.93732 0.99612 0.94028 0.03585  0.23001  -0.00871 76  ASP A CG  
1133  O OD1 . ASP A 76  ? 0.91878 0.98145 0.93126 0.03101  0.22889  -0.01231 76  ASP A OD1 
1134  O OD2 . ASP A 76  ? 0.95921 1.02300 0.96521 0.04293  0.22609  -0.00228 76  ASP A OD2 
1139  N N   . LEU A 77  ? 0.90043 0.94325 0.90117 0.01542  0.24372  -0.02562 77  LEU A N   
1140  C CA  . LEU A 77  ? 0.90104 0.93600 0.89960 0.01285  0.24922  -0.02992 77  LEU A CA  
1141  C C   . LEU A 77  ? 0.90126 0.94534 0.91198 0.01634  0.24420  -0.02832 77  LEU A C   
1142  O O   . LEU A 77  ? 0.87089 0.93063 0.90522 0.01501  0.24029  -0.02845 77  LEU A O   
1143  C CB  . LEU A 77  ? 0.88823 0.92533 0.89871 0.00415  0.25502  -0.03545 77  LEU A CB  
1144  C CG  . LEU A 77  ? 0.90198 0.92964 0.90920 0.00060  0.26412  -0.04109 77  LEU A CG  
1145  C CD1 . LEU A 77  ? 0.92176 0.92718 0.89804 0.00018  0.26984  -0.04173 77  LEU A CD1 
1146  C CD2 . LEU A 77  ? 0.87697 0.91164 0.90541 -0.00718 0.27042  -0.04568 77  LEU A CD2 
1158  N N   . GLY A 78  ? 0.87717 0.91082 0.87218 0.02019  0.24311  -0.02596 78  GLY A N   
1159  C CA  . GLY A 78  ? 0.87577 0.91383 0.87703 0.02201  0.23799  -0.02457 78  GLY A CA  
1160  C C   . GLY A 78  ? 0.88481 0.91146 0.87954 0.01585  0.24579  -0.03182 78  GLY A C   
1161  O O   . GLY A 78  ? 0.89382 0.91562 0.88899 0.01021  0.25544  -0.03812 78  GLY A O   
1165  N N   . GLY A 79  ? 0.92590 0.94723 0.91348 0.01609  0.24204  -0.03087 79  GLY A N   
1166  C CA  . GLY A 79  ? 0.91642 0.92306 0.89185 0.00925  0.25040  -0.03835 79  GLY A CA  
1167  C C   . GLY A 79  ? 0.94504 0.92881 0.88655 0.00511  0.25374  -0.03763 79  GLY A C   
1168  O O   . GLY A 79  ? 0.96450 0.93322 0.89109 -0.00261 0.26434  -0.04489 79  GLY A O   
1172  N N   . THR A 80  ? 0.95718 0.93770 0.88714 0.00989  0.24522  -0.02847 80  THR A N   
1173  C CA  . THR A 80  ? 0.98647 0.94537 0.88609 0.00639  0.24514  -0.02485 80  THR A CA  
1174  C C   . THR A 80  ? 0.96375 0.91869 0.85863 0.00988  0.24677  -0.02103 80  THR A C   
1175  O O   . THR A 80  ? 0.98044 0.91714 0.85364 0.00452  0.25228  -0.02201 80  THR A O   
1176  C CB  . THR A 80  ? 0.97385 0.92861 0.86363 0.00826  0.23162  -0.01522 80  THR A CB  
1177  O OG1 . THR A 80  ? 0.97142 0.92362 0.85844 0.00260  0.23102  -0.02000 80  THR A OG1 
1178  C CG2 . THR A 80  ? 1.01775 0.95103 0.87890 0.00460  0.22847  -0.00856 80  THR A CG2 
1186  N N   . ASN A 81  ? 1.00478 0.97471 0.91790 0.01793  0.24288  -0.01713 81  ASN A N   
1187  C CA  . ASN A 81  ? 0.99826 0.96226 0.90596 0.02185  0.24471  -0.01374 81  ASN A CA  
1188  C C   . ASN A 81  ? 0.98807 0.96456 0.91193 0.02250  0.24966  -0.01871 81  ASN A C   
1189  O O   . ASN A 81  ? 0.96942 0.96316 0.91316 0.02237  0.24803  -0.02131 81  ASN A O   
1190  C CB  . ASN A 81  ? 1.01418 0.98026 0.92463 0.03105  0.23549  -0.00266 81  ASN A CB  
1191  C CG  . ASN A 81  ? 1.04336 0.99834 0.94002 0.02955  0.22706  0.00493  81  ASN A CG  
1192  O OD1 . ASN A 81  ? 1.08365 1.01929 0.95982 0.02596  0.22754  0.00789  81  ASN A OD1 
1193  N ND2 . ASN A 81  ? 1.02324 0.98950 0.93017 0.03119  0.21808  0.00898  81  ASN A ND2 
1200  N N   . PHE A 82  ? 1.00087 0.96700 0.91510 0.02232  0.25474  -0.01932 82  PHE A N   
1201  C CA  . PHE A 82  ? 0.99867 0.97244 0.92230 0.02235  0.25765  -0.02229 82  PHE A CA  
1202  C C   . PHE A 82  ? 1.03078 0.99906 0.94920 0.03034  0.25643  -0.01673 82  PHE A C   
1203  O O   . PHE A 82  ? 1.06818 1.02069 0.97303 0.03355  0.25677  -0.01230 82  PHE A O   
1204  C CB  . PHE A 82  ? 0.99873 0.96279 0.91483 0.01347  0.26613  -0.02904 82  PHE A CB  
1205  C CG  . PHE A 82  ? 1.00000 0.96878 0.92187 0.01114  0.26762  -0.03150 82  PHE A CG  
1206  C CD1 . PHE A 82  ? 0.98973 0.97795 0.93226 0.00885  0.26379  -0.03270 82  PHE A CD1 
1207  C CD2 . PHE A 82  ? 1.02415 0.97612 0.92946 0.01001  0.27215  -0.03224 82  PHE A CD2 
1208  C CE1 . PHE A 82  ? 0.98058 0.97139 0.92496 0.00436  0.26345  -0.03409 82  PHE A CE1 
1209  C CE2 . PHE A 82  ? 1.02641 0.97975 0.93273 0.00587  0.27311  -0.03493 82  PHE A CE2 
1210  C CZ  . PHE A 82  ? 0.99750 0.97027 0.92228 0.00242  0.26828  -0.03563 82  PHE A CZ  
1220  N N   . ARG A 83  ? 1.00378 0.98459 0.93365 0.03343  0.25515  -0.01638 83  ARG A N   
1221  C CA  . ARG A 83  ? 1.04772 1.02233 0.97312 0.04081  0.25737  -0.01272 83  ARG A CA  
1222  C C   . ARG A 83  ? 1.05072 1.02731 0.97504 0.03669  0.26152  -0.01779 83  ARG A C   
1223  O O   . ARG A 83  ? 1.02299 1.01487 0.95849 0.03128  0.25801  -0.02004 83  ARG A O   
1224  C CB  . ARG A 83  ? 1.07181 1.05843 1.01019 0.05025  0.25143  -0.00455 83  ARG A CB  
1225  C CG  . ARG A 83  ? 1.08136 1.09060 1.03754 0.04945  0.24541  -0.00400 83  ARG A CG  
1226  C CD  . ARG A 83  ? 1.11595 1.13563 1.08447 0.05765  0.23840  0.00514  83  ARG A CD  
1227  N NE  . ARG A 83  ? 1.13074 1.14789 1.09781 0.05611  0.23180  0.00798  83  ARG A NE  
1228  C CZ  . ARG A 83  ? 1.15063 1.17052 1.12329 0.06139  0.22427  0.01706  83  ARG A CZ  
1229  N NH1 . ARG A 83  ? 1.16582 1.19272 1.15004 0.07002  0.22328  0.02483  83  ARG A NH1 
1230  N NH2 . ARG A 83  ? 1.12594 1.14079 1.09234 0.05714  0.21794  0.01854  83  ARG A NH2 
1244  N N   . VAL A 84  ? 1.07595 1.03520 0.98594 0.03838  0.26854  -0.01925 84  VAL A N   
1245  C CA  . VAL A 84  ? 1.06491 1.02104 0.96794 0.03436  0.27310  -0.02381 84  VAL A CA  
1246  C C   . VAL A 84  ? 1.07080 1.02490 0.97451 0.04456  0.27753  -0.02019 84  VAL A C   
1247  O O   . VAL A 84  ? 1.08798 1.03517 0.99415 0.05422  0.27916  -0.01479 84  VAL A O   
1248  C CB  . VAL A 84  ? 1.04896 0.98336 0.93280 0.02687  0.27955  -0.02983 84  VAL A CB  
1249  C CG1 . VAL A 84  ? 1.05481 0.98458 0.92822 0.02011  0.28287  -0.03480 84  VAL A CG1 
1250  C CG2 . VAL A 84  ? 1.05977 0.99621 0.94572 0.01772  0.27692  -0.03241 84  VAL A CG2 
1260  N N   . CYS A 85  ? 1.05404 1.01432 0.95660 0.04188  0.27946  -0.02243 85  CYS A N   
1261  C CA  . CYS A 85  ? 1.07825 1.03634 0.98176 0.05115  0.28661  -0.01987 85  CYS A CA  
1262  C C   . CYS A 85  ? 1.06714 1.02126 0.95660 0.04357  0.29220  -0.02570 85  CYS A C   
1263  O O   . CYS A 85  ? 1.05765 1.01810 0.94277 0.03143  0.28612  -0.02882 85  CYS A O   
1264  C CB  . CYS A 85  ? 1.09610 1.07590 1.02211 0.05966  0.28019  -0.01130 85  CYS A CB  
1265  S SG  . CYS A 85  ? 1.08747 1.09409 1.02654 0.05221  0.26970  -0.01007 85  CYS A SG  
1271  N N   . SER A 86  ? 1.13435 1.07617 1.01650 0.05031  0.30425  -0.02686 86  SER A N   
1272  C CA  . SER A 86  ? 1.12951 1.06420 0.99441 0.04376  0.31237  -0.03254 86  SER A CA  
1273  C C   . SER A 86  ? 1.16068 1.11210 1.04032 0.05162  0.31534  -0.02707 86  SER A C   
1274  O O   . SER A 86  ? 1.19383 1.14848 1.09083 0.06547  0.31965  -0.02113 86  SER A O   
1275  C CB  . SER A 86  ? 1.15317 1.05636 0.99537 0.04451  0.32736  -0.04002 86  SER A CB  
1276  O OG  . SER A 86  ? 1.18136 1.07691 1.03595 0.06033  0.33634  -0.03603 86  SER A OG  
1282  N N   . VAL A 87  ? 1.14345 1.10646 1.01794 0.04212  0.31175  -0.02771 87  VAL A N   
1283  C CA  . VAL A 87  ? 1.17042 1.15169 1.05881 0.04729  0.31325  -0.02191 87  VAL A CA  
1284  C C   . VAL A 87  ? 1.20205 1.17063 1.06563 0.03959  0.32579  -0.02816 87  VAL A C   
1285  O O   . VAL A 87  ? 1.22227 1.18524 1.06424 0.02370  0.32096  -0.03277 87  VAL A O   
1286  C CB  . VAL A 87  ? 1.13930 1.14834 1.04617 0.04241  0.29579  -0.01515 87  VAL A CB  
1287  C CG1 . VAL A 87  ? 1.14428 1.17069 1.06217 0.04541  0.29744  -0.00926 87  VAL A CG1 
1288  C CG2 . VAL A 87  ? 1.13970 1.15886 1.06852 0.04996  0.28563  -0.00981 87  VAL A CG2 
1298  N N   . GLU A 88  ? 1.21518 1.17958 1.08254 0.04997  0.34166  -0.02767 88  GLU A N   
1299  C CA  . GLU A 88  ? 1.25780 1.20951 1.10120 0.04346  0.35701  -0.03393 88  GLU A CA  
1300  C C   . GLU A 88  ? 1.22467 1.20165 1.08457 0.04505  0.35508  -0.02612 88  GLU A C   
1301  O O   . GLU A 88  ? 1.22507 1.21495 1.11261 0.05982  0.36032  -0.01908 88  GLU A O   
1302  C CB  . GLU A 88  ? 1.29142 1.21753 1.12747 0.05401  0.38019  -0.04020 88  GLU A CB  
1303  C CG  . GLU A 88  ? 1.32656 1.23287 1.13109 0.04555  0.39932  -0.04954 88  GLU A CG  
1304  C CD  . GLU A 88  ? 1.39714 1.27642 1.19732 0.05717  0.42429  -0.05654 88  GLU A CD  
1305  O OE1 . GLU A 88  ? 1.41519 1.29148 1.23771 0.07139  0.42462  -0.05298 88  GLU A OE1 
1306  O OE2 . GLU A 88  ? 1.42608 1.28608 1.20035 0.05166  0.44389  -0.06539 88  GLU A OE2 
1313  N N   . LEU A 89  ? 1.22885 1.21310 1.07308 0.02915  0.34633  -0.02618 89  LEU A N   
1314  C CA  . LEU A 89  ? 1.23419 1.24136 1.09071 0.02798  0.34343  -0.01853 89  LEU A CA  
1315  C C   . LEU A 89  ? 1.26665 1.25940 1.10277 0.02689  0.36669  -0.02395 89  LEU A C   
1316  O O   . LEU A 89  ? 1.28083 1.25289 1.07902 0.01163  0.37327  -0.03236 89  LEU A O   
1317  C CB  . LEU A 89  ? 1.22428 1.24485 1.07443 0.01096  0.32278  -0.01494 89  LEU A CB  
1318  C CG  . LEU A 89  ? 1.16931 1.20506 1.04336 0.01279  0.30216  -0.00996 89  LEU A CG  
1319  C CD1 . LEU A 89  ? 1.15639 1.19907 1.02263 -0.00505 0.28398  -0.00810 89  LEU A CD1 
1320  C CD2 . LEU A 89  ? 1.14078 1.20181 1.05195 0.02648  0.29542  -0.00001 89  LEU A CD2 
1332  N N   . LEU A 90  ? 1.24371 1.24651 1.10482 0.04234  0.37961  -0.01901 90  LEU A N   
1333  C CA  . LEU A 90  ? 1.26769 1.25711 1.11542 0.04427  0.40582  -0.02431 90  LEU A CA  
1334  C C   . LEU A 90  ? 1.29474 1.30168 1.14003 0.03566  0.40613  -0.01893 90  LEU A C   
1335  O O   . LEU A 90  ? 1.28260 1.27984 1.11579 0.03575  0.42923  -0.02320 90  LEU A O   
1336  C CB  . LEU A 90  ? 1.25456 1.24508 1.13529 0.06645  0.42184  -0.02101 90  LEU A CB  
1337  C CG  . LEU A 90  ? 1.28276 1.25707 1.17094 0.07695  0.42156  -0.02386 90  LEU A CG  
1338  C CD1 . LEU A 90  ? 1.27561 1.25687 1.20387 0.09852  0.43278  -0.01626 90  LEU A CD1 
1339  C CD2 . LEU A 90  ? 1.30355 1.24043 1.15063 0.06824  0.43584  -0.03883 90  LEU A CD2 
1351  N N   . GLY A 91  ? 1.28341 1.31493 1.14029 0.02819  0.38220  -0.00974 91  GLY A N   
1352  C CA  . GLY A 91  ? 1.29462 1.34508 1.15373 0.02076  0.37996  -0.00246 91  GLY A CA  
1353  C C   . GLY A 91  ? 1.30758 1.38120 1.20774 0.03781  0.38664  0.00751  91  GLY A C   
1354  O O   . GLY A 91  ? 1.31681 1.39001 1.24269 0.05544  0.39530  0.00872  91  GLY A O   
1358  N N   . ASN A 92  ? 1.36079 1.45518 1.26795 0.03144  0.38133  0.01600  92  ASN A N   
1359  C CA  . ASN A 92  ? 1.35334 1.47272 1.30000 0.04477  0.38533  0.02725  92  ASN A CA  
1360  C C   . ASN A 92  ? 1.33749 1.47329 1.32442 0.05990  0.36870  0.03561  92  ASN A C   
1361  O O   . ASN A 92  ? 1.32835 1.47191 1.34688 0.07622  0.37748  0.04117  92  ASN A O   
1362  C CB  . ASN A 92  ? 1.44728 1.55563 1.39528 0.05434  0.41776  0.02282  92  ASN A CB  
1363  C CG  . ASN A 92  ? 1.50927 1.64475 1.49441 0.06345  0.42341  0.03522  92  ASN A CG  
1364  O OD1 . ASN A 92  ? 1.51357 1.66354 1.49359 0.05240  0.41891  0.04099  92  ASN A OD1 
1365  N ND2 . ASN A 92  ? 1.56934 1.71220 1.59349 0.08302  0.43209  0.04062  92  ASN A ND2 
1372  N N   . HIS A 93  ? 1.31840 1.45880 1.30404 0.05351  0.34436  0.03687  93  HIS A N   
1373  C CA  . HIS A 93  ? 1.27335 1.42904 1.29145 0.06367  0.32593  0.04466  93  HIS A CA  
1374  C C   . HIS A 93  ? 1.27421 1.41631 1.30212 0.07792  0.33346  0.04148  93  HIS A C   
1375  O O   . HIS A 93  ? 1.20662 1.36041 1.26320 0.08824  0.32253  0.04942  93  HIS A O   
1376  C CB  . HIS A 93  ? 1.23370 1.41749 1.28630 0.06974  0.31938  0.05838  93  HIS A CB  
1377  C CG  . HIS A 93  ? 1.25876 1.45457 1.30237 0.05700  0.31766  0.06238  93  HIS A CG  
1378  N ND1 . HIS A 93  ? 1.25716 1.46113 1.29338 0.04364  0.29680  0.06496  93  HIS A ND1 
1379  C CD2 . HIS A 93  ? 1.30733 1.50766 1.34827 0.05502  0.33465  0.06467  93  HIS A CD2 
1380  C CE1 . HIS A 93  ? 1.28356 1.49636 1.31191 0.03348  0.29927  0.06943  93  HIS A CE1 
1381  N NE2 . HIS A 93  ? 1.31690 1.52755 1.34638 0.03971  0.32265  0.06898  93  HIS A NE2 
1389  N N   . GLU A 94  ? 1.22698 1.34288 1.22992 0.07754  0.35092  0.03028  94  GLU A N   
1390  C CA  . GLU A 94  ? 1.23342 1.33412 1.24522 0.09097  0.36006  0.02762  94  GLU A CA  
1391  C C   . GLU A 94  ? 1.19218 1.26799 1.17360 0.08353  0.35791  0.01620  94  GLU A C   
1392  O O   . GLU A 94  ? 1.20788 1.27255 1.15706 0.06848  0.35795  0.00827  94  GLU A O   
1393  C CB  . GLU A 94  ? 1.30198 1.39318 1.31931 0.10091  0.38770  0.02565  94  GLU A CB  
1394  C CG  . GLU A 94  ? 1.34260 1.45956 1.39945 0.11162  0.39056  0.03892  94  GLU A CG  
1395  C CD  . GLU A 94  ? 1.42727 1.53576 1.49130 0.12058  0.42080  0.03653  94  GLU A CD  
1396  O OE1 . GLU A 94  ? 1.45883 1.54106 1.48960 0.11503  0.44049  0.02309  94  GLU A OE1 
1397  O OE2 . GLU A 94  ? 1.45183 1.57941 1.55552 0.13281  0.42532  0.04816  94  GLU A OE2 
1404  N N   . PHE A 95  ? 1.20947 1.27644 1.20141 0.09319  0.35512  0.01642  95  PHE A N   
1405  C CA  . PHE A 95  ? 1.20453 1.24921 1.17142 0.08681  0.35210  0.00690  95  PHE A CA  
1406  C C   . PHE A 95  ? 1.22380 1.25373 1.20205 0.10025  0.35858  0.00721  95  PHE A C   
1407  O O   . PHE A 95  ? 1.19773 1.23969 1.20752 0.11338  0.35673  0.01743  95  PHE A O   
1408  C CB  . PHE A 95  ? 1.16505 1.22147 1.13130 0.07719  0.32840  0.00882  95  PHE A CB  
1409  C CG  . PHE A 95  ? 1.12094 1.19791 1.11910 0.08576  0.31293  0.01976  95  PHE A CG  
1410  C CD1 . PHE A 95  ? 1.11542 1.18478 1.12123 0.09271  0.30762  0.02109  95  PHE A CD1 
1411  C CD2 . PHE A 95  ? 1.10576 1.20795 1.12386 0.08553  0.30337  0.02888  95  PHE A CD2 
1412  C CE1 . PHE A 95  ? 1.07276 1.15807 1.10294 0.09841  0.29314  0.03084  95  PHE A CE1 
1413  C CE2 . PHE A 95  ? 1.10376 1.22214 1.14803 0.09191  0.28883  0.03844  95  PHE A CE2 
1414  C CZ  . PHE A 95  ? 1.10638 1.21572 1.15540 0.09792  0.28376  0.03919  95  PHE A CZ  
1424  N N   . LYS A 96  ? 1.26206 1.26551 1.21435 0.09569  0.36444  -0.00307 96  LYS A N   
1425  C CA  . LYS A 96  ? 1.28190 1.26780 1.23985 0.10565  0.36831  -0.00341 96  LYS A CA  
1426  C C   . LYS A 96  ? 1.26180 1.24291 1.20773 0.09743  0.35159  -0.00581 96  LYS A C   
1427  O O   . LYS A 96  ? 1.24327 1.21637 1.16291 0.08332  0.34835  -0.01405 96  LYS A O   
1428  C CB  . LYS A 96  ? 1.38724 1.34261 1.32491 0.10763  0.39175  -0.01392 96  LYS A CB  
1429  C CG  . LYS A 96  ? 1.48449 1.44009 1.44239 0.12106  0.41259  -0.01092 96  LYS A CG  
1430  C CD  . LYS A 96  ? 1.63283 1.55529 1.56370 0.11978  0.43810  -0.02445 96  LYS A CD  
1431  C CE  . LYS A 96  ? 1.76749 1.68411 1.72646 0.13781  0.46020  -0.02111 96  LYS A CE  
1432  N NZ  . LYS A 96  ? 1.84374 1.74740 1.82159 0.15036  0.45839  -0.01653 96  LYS A NZ  
1446  N N   . ILE A 97  ? 1.26761 1.25319 1.23268 0.10532  0.34113  0.00187  97  ILE A N   
1447  C CA  . ILE A 97  ? 1.26347 1.24719 1.22039 0.09797  0.32592  0.00064  97  ILE A CA  
1448  C C   . ILE A 97  ? 1.26280 1.22791 1.22133 0.10538  0.32763  0.00233  97  ILE A C   
1449  O O   . ILE A 97  ? 1.26107 1.22870 1.24207 0.11784  0.32900  0.01159  97  ILE A O   
1450  C CB  . ILE A 97  ? 1.23238 1.24260 1.20810 0.09639  0.30747  0.00900  97  ILE A CB  
1451  C CG1 . ILE A 97  ? 1.21096 1.21768 1.17718 0.08805  0.29502  0.00603  97  ILE A CG1 
1452  C CG2 . ILE A 97  ? 1.23065 1.25255 1.23538 0.10937  0.30379  0.02149  97  ILE A CG2 
1453  C CD1 . ILE A 97  ? 1.22238 1.25201 1.20267 0.08398  0.27880  0.01113  97  ILE A CD1 
1465  N N   . GLU A 98  ? 1.25627 1.20295 1.19219 0.09701  0.32674  -0.00550 98  GLU A N   
1466  C CA  . GLU A 98  ? 1.25177 1.18235 1.18624 0.10036  0.32396  -0.00336 98  GLU A CA  
1467  C C   . GLU A 98  ? 1.18837 1.12512 1.11539 0.08973  0.30940  -0.00455 98  GLU A C   
1468  O O   . GLU A 98  ? 1.17484 1.11384 1.08772 0.07796  0.30736  -0.01199 98  GLU A O   
1469  C CB  . GLU A 98  ? 1.29457 1.19437 1.20832 0.09972  0.33825  -0.01198 98  GLU A CB  
1470  C CG  . GLU A 98  ? 1.36295 1.25114 1.28798 0.11305  0.35457  -0.01008 98  GLU A CG  
1471  C CD  . GLU A 98  ? 1.44501 1.30035 1.34614 0.11084  0.37006  -0.02080 98  GLU A CD  
1472  O OE1 . GLU A 98  ? 1.39012 1.23542 1.26291 0.09692  0.37045  -0.03127 98  GLU A OE1 
1473  O OE2 . GLU A 98  ? 1.64968 1.48866 1.56150 0.12266  0.38126  -0.01821 98  GLU A OE2 
1480  N N   . GLN A 99  ? 1.15946 1.09872 1.09632 0.09308  0.29944  0.00310  99  GLN A N   
1481  C CA  . GLN A 99  ? 1.13894 1.08410 1.06971 0.08326  0.28800  0.00145  99  GLN A CA  
1482  C C   . GLN A 99  ? 1.12131 1.05077 1.04619 0.08383  0.28427  0.00515  99  GLN A C   
1483  O O   . GLN A 99  ? 1.12800 1.04816 1.06034 0.09304  0.28556  0.01282  99  GLN A O   
1484  C CB  . GLN A 99  ? 1.14602 1.11724 1.09395 0.08278  0.27628  0.00701  99  GLN A CB  
1485  C CG  . GLN A 99  ? 1.15066 1.12988 1.11722 0.09206  0.26891  0.01916  99  GLN A CG  
1486  C CD  . GLN A 99  ? 1.16635 1.16973 1.14781 0.09030  0.25767  0.02357  99  GLN A CD  
1487  O OE1 . GLN A 99  ? 1.16715 1.18594 1.15822 0.09113  0.25913  0.02349  99  GLN A OE1 
1488  N NE2 . GLN A 99  ? 1.16643 1.17138 1.14732 0.08650  0.24682  0.02677  99  GLN A NE2 
1497  N N   . GLU A 100 ? 1.12658 1.05306 1.03890 0.07327  0.27980  0.00015  100 GLU A N   
1498  C CA  . GLU A 100 ? 1.11859 1.03177 1.02205 0.07058  0.27540  0.00323  100 GLU A CA  
1499  C C   . GLU A 100 ? 1.11298 1.03986 1.01803 0.06288  0.26640  0.00265  100 GLU A C   
1500  O O   . GLU A 100 ? 1.10627 1.04249 1.01056 0.05499  0.26697  -0.00477 100 GLU A O   
1501  C CB  . GLU A 100 ? 1.10739 0.99736 0.99046 0.06422  0.28300  -0.00380 100 GLU A CB  
1502  C CG  . GLU A 100 ? 1.13020 1.00055 1.00997 0.07214  0.29240  -0.00297 100 GLU A CG  
1503  C CD  . GLU A 100 ? 1.14355 1.00662 1.03344 0.08202  0.28835  0.00906  100 GLU A CD  
1504  O OE1 . GLU A 100 ? 1.12502 0.99310 1.01639 0.07954  0.27760  0.01592  100 GLU A OE1 
1505  O OE2 . GLU A 100 ? 1.16846 1.01964 1.06479 0.09162  0.29593  0.01189  100 GLU A OE2 
1512  N N   . LYS A 101 ? 1.09811 1.02532 1.00591 0.06471  0.25804  0.01080  101 LYS A N   
1513  C CA  . LYS A 101 ? 1.09855 1.03550 1.00609 0.05773  0.25060  0.01011  101 LYS A CA  
1514  C C   . LYS A 101 ? 1.09742 1.01546 0.98509 0.05008  0.25031  0.00973  101 LYS A C   
1515  O O   . LYS A 101 ? 1.12747 1.02960 1.00756 0.05294  0.24819  0.01720  101 LYS A O   
1516  C CB  . LYS A 101 ? 1.12804 1.07952 1.05125 0.06366  0.24043  0.01970  101 LYS A CB  
1517  C CG  . LYS A 101 ? 1.12557 1.08588 1.04837 0.05675  0.23292  0.01861  101 LYS A CG  
1518  C CD  . LYS A 101 ? 1.14061 1.11018 1.07546 0.06181  0.22128  0.03005  101 LYS A CD  
1519  C CE  . LYS A 101 ? 1.14952 1.11283 1.07147 0.05335  0.21304  0.03152  101 LYS A CE  
1520  N NZ  . LYS A 101 ? 1.16955 1.14193 1.10297 0.05669  0.19984  0.04323  101 LYS A NZ  
1534  N N   . SER A 102 ? 1.09426 1.01393 0.97480 0.04010  0.25272  0.00166  102 SER A N   
1535  C CA  . SER A 102 ? 1.09461 0.99674 0.95474 0.03104  0.25471  -0.00003 102 SER A CA  
1536  C C   . SER A 102 ? 1.08380 0.99379 0.94331 0.02323  0.25362  -0.00476 102 SER A C   
1537  O O   . SER A 102 ? 1.06504 0.99250 0.94026 0.02256  0.25510  -0.01058 102 SER A O   
1538  C CB  . SER A 102 ? 1.10165 0.99166 0.95135 0.02534  0.26457  -0.00740 102 SER A CB  
1539  O OG  . SER A 102 ? 1.08424 0.98931 0.94584 0.02177  0.26893  -0.01588 102 SER A OG  
1545  N N   . LYS A 103 ? 1.07939 0.97485 0.92004 0.01672  0.25131  -0.00214 103 LYS A N   
1546  C CA  . LYS A 103 ? 1.06903 0.96694 0.90480 0.00831  0.25286  -0.00793 103 LYS A CA  
1547  C C   . LYS A 103 ? 1.02890 0.92670 0.86447 0.00026  0.26567  -0.01937 103 LYS A C   
1548  O O   . LYS A 103 ? 1.03687 0.92329 0.86306 -0.00302 0.27216  -0.02123 103 LYS A O   
1549  C CB  . LYS A 103 ? 1.10308 0.98158 0.91301 0.00137  0.24749  -0.00210 103 LYS A CB  
1550  C CG  . LYS A 103 ? 1.13723 1.02182 0.95017 0.00324  0.23527  0.00473  103 LYS A CG  
1551  C CD  . LYS A 103 ? 1.21275 1.07580 0.99477 -0.00804 0.23060  0.00848  103 LYS A CD  
1552  C CE  . LYS A 103 ? 1.24556 1.11366 1.02841 -0.00897 0.21826  0.01378  103 LYS A CE  
1553  N NZ  . LYS A 103 ? 1.30593 1.15012 1.05313 -0.02297 0.21363  0.01646  103 LYS A NZ  
1567  N N   . ILE A 104 ? 1.08533 0.99635 0.93422 -0.00276 0.26916  -0.02647 104 ILE A N   
1568  C CA  . ILE A 104 ? 1.01744 0.93031 0.87163 -0.01064 0.28157  -0.03648 104 ILE A CA  
1569  C C   . ILE A 104 ? 1.03867 0.92918 0.86457 -0.02105 0.28926  -0.03888 104 ILE A C   
1570  O O   . ILE A 104 ? 1.05994 0.94087 0.86941 -0.02486 0.28675  -0.03775 104 ILE A O   
1571  C CB  . ILE A 104 ? 1.00029 0.93196 0.87897 -0.01047 0.28320  -0.04232 104 ILE A CB  
1572  C CG1 . ILE A 104 ? 0.99063 0.94376 0.89542 -0.00187 0.27517  -0.03911 104 ILE A CG1 
1573  C CG2 . ILE A 104 ? 1.02401 0.95699 0.91151 -0.01870 0.29707  -0.05171 104 ILE A CG2 
1574  C CD1 . ILE A 104 ? 0.99694 0.96807 0.92629 -0.00067 0.27332  -0.04215 104 ILE A CD1 
1586  N N   . PRO A 105 ? 1.01423 0.89443 0.83118 -0.02705 0.29812  -0.04171 105 PRO A N   
1587  C CA  . PRO A 105 ? 1.07130 0.92913 0.85891 -0.03817 0.30598  -0.04341 105 PRO A CA  
1588  C C   . PRO A 105 ? 1.14559 1.00322 0.93122 -0.04585 0.31576  -0.05185 105 PRO A C   
1589  O O   . PRO A 105 ? 1.15745 1.03299 0.97035 -0.04406 0.32132  -0.05864 105 PRO A O   
1590  C CB  . PRO A 105 ? 1.06495 0.91829 0.85315 -0.04299 0.31515  -0.04642 105 PRO A CB  
1591  C CG  . PRO A 105 ? 1.04992 0.91482 0.85623 -0.03341 0.30759  -0.04278 105 PRO A CG  
1592  C CD  . PRO A 105 ? 1.03049 0.91681 0.86052 -0.02505 0.30044  -0.04265 105 PRO A CD  
1600  N N   . THR A 106 ? 1.11172 0.94732 0.86396 -0.05493 0.31758  -0.05099 106 THR A N   
1601  C CA  . THR A 106 ? 1.15931 0.98919 0.90302 -0.06370 0.32905  -0.06015 106 THR A CA  
1602  C C   . THR A 106 ? 1.14488 0.98195 0.90679 -0.06891 0.34858  -0.07117 106 THR A C   
1603  O O   . THR A 106 ? 1.16673 1.00859 0.93998 -0.07165 0.35971  -0.08031 106 THR A O   
1604  C CB  . THR A 106 ? 1.21495 1.01553 0.91289 -0.07577 0.32881  -0.05722 106 THR A CB  
1605  O OG1 . THR A 106 ? 1.23643 1.02222 0.91605 -0.08206 0.33322  -0.05410 106 THR A OG1 
1606  C CG2 . THR A 106 ? 1.24366 1.03865 0.92784 -0.07164 0.30829  -0.04533 106 THR A CG2 
1614  N N   . PHE A 107 ? 1.17567 1.01283 0.94179 -0.07062 0.35322  -0.07015 107 PHE A N   
1615  C CA  . PHE A 107 ? 1.16192 1.00707 0.94836 -0.07630 0.37082  -0.07874 107 PHE A CA  
1616  C C   . PHE A 107 ? 1.15782 1.02879 0.98748 -0.06983 0.37372  -0.08436 107 PHE A C   
1617  O O   . PHE A 107 ? 1.15893 1.03462 1.00541 -0.07499 0.39033  -0.09295 107 PHE A O   
1618  C CB  . PHE A 107 ? 1.11115 0.95634 0.90096 -0.07710 0.36974  -0.07454 107 PHE A CB  
1619  C CG  . PHE A 107 ? 1.06759 0.92754 0.88832 -0.08104 0.38285  -0.08055 107 PHE A CG  
1620  C CD1 . PHE A 107 ? 1.08996 0.93959 0.90199 -0.09288 0.40104  -0.08613 107 PHE A CD1 
1621  C CD2 . PHE A 107 ? 1.05216 0.93622 0.91087 -0.07389 0.37641  -0.07958 107 PHE A CD2 
1622  C CE1 . PHE A 107 ? 1.08535 0.95034 0.93051 -0.09667 0.41276  -0.09027 107 PHE A CE1 
1623  C CE2 . PHE A 107 ? 1.04207 0.94053 0.93193 -0.07851 0.38612  -0.08310 107 PHE A CE2 
1624  C CZ  . PHE A 107 ? 1.04320 0.93297 0.92837 -0.08950 0.40432  -0.08820 107 PHE A CZ  
1634  N N   . PHE A 108 ? 1.09558 0.98297 0.94454 -0.05882 0.35831  -0.07926 108 PHE A N   
1635  C CA  . PHE A 108 ? 1.09178 1.00404 0.98301 -0.05311 0.35863  -0.08262 108 PHE A CA  
1636  C C   . PHE A 108 ? 1.15138 1.06416 1.04737 -0.05259 0.36313  -0.08859 108 PHE A C   
1637  O O   . PHE A 108 ? 1.12675 1.05816 1.05980 -0.04912 0.36647  -0.09234 108 PHE A O   
1638  C CB  . PHE A 108 ? 1.05906 0.98776 0.96707 -0.04293 0.34096  -0.07477 108 PHE A CB  
1639  C CG  . PHE A 108 ? 1.02275 0.95147 0.93003 -0.04365 0.33774  -0.07053 108 PHE A CG  
1640  C CD1 . PHE A 108 ? 0.99466 0.93489 0.92717 -0.04822 0.34450  -0.07313 108 PHE A CD1 
1641  C CD2 . PHE A 108 ? 1.00333 0.91967 0.88586 -0.04016 0.32789  -0.06360 108 PHE A CD2 
1642  C CE1 . PHE A 108 ? 1.00137 0.93917 0.93028 -0.05044 0.34099  -0.06955 108 PHE A CE1 
1643  C CE2 . PHE A 108 ? 0.99706 0.91038 0.87728 -0.04115 0.32607  -0.06081 108 PHE A CE2 
1644  C CZ  . PHE A 108 ? 0.99857 0.92185 0.89993 -0.04685 0.33233  -0.06410 108 PHE A CZ  
1654  N N   . PHE A 109 ? 1.19685 1.08860 1.05654 -0.05678 0.36278  -0.08918 109 PHE A N   
1655  C CA  . PHE A 109 ? 1.19204 1.07985 1.05011 -0.05766 0.36639  -0.09525 109 PHE A CA  
1656  C C   . PHE A 109 ? 1.23398 1.10095 1.07001 -0.06977 0.38767  -0.10593 109 PHE A C   
1657  O O   . PHE A 109 ? 1.26929 1.12898 1.10106 -0.07217 0.39412  -0.11313 109 PHE A O   
1658  C CB  . PHE A 109 ? 1.19526 1.07439 1.02813 -0.05457 0.34812  -0.08744 109 PHE A CB  
1659  C CG  . PHE A 109 ? 1.17253 1.07260 1.02881 -0.04235 0.32942  -0.07792 109 PHE A CG  
1660  C CD1 . PHE A 109 ? 1.13868 1.06383 1.03731 -0.03499 0.32809  -0.07938 109 PHE A CD1 
1661  C CD2 . PHE A 109 ? 1.15122 1.04557 0.98819 -0.03868 0.31374  -0.06700 109 PHE A CD2 
1662  C CE1 . PHE A 109 ? 1.09652 1.03957 1.01331 -0.02527 0.31199  -0.07083 109 PHE A CE1 
1663  C CE2 . PHE A 109 ? 1.13107 1.04395 0.98934 -0.02770 0.29933  -0.05901 109 PHE A CE2 
1664  C CZ  . PHE A 109 ? 1.10037 1.03714 0.99647 -0.02154 0.29883  -0.06134 109 PHE A CZ  
1674  N N   . GLN A 110 ? 1.29041 1.14585 1.11014 -0.07817 0.39924  -0.10733 110 GLN A N   
1675  C CA  . GLN A 110 ? 1.38218 1.21738 1.17976 -0.09096 0.42202  -0.11757 110 GLN A CA  
1676  C C   . GLN A 110 ? 1.42871 1.28065 1.26885 -0.09109 0.44182  -0.12541 110 GLN A C   
1677  O O   . GLN A 110 ? 1.37714 1.25010 1.25068 -0.08543 0.43652  -0.12039 110 GLN A O   
1678  C CB  . GLN A 110 ? 1.37172 1.18225 1.12264 -0.10165 0.42221  -0.11295 110 GLN A CB  
1679  C CG  . GLN A 110 ? 1.33722 1.15669 1.09946 -0.09941 0.41738  -0.10559 110 GLN A CG  
1680  C CD  . GLN A 110 ? 1.40839 1.23446 1.19285 -0.10538 0.43890  -0.11275 110 GLN A CD  
1681  O OE1 . GLN A 110 ? 1.48916 1.29808 1.25288 -0.11719 0.45874  -0.12039 110 GLN A OE1 
1682  N NE2 . GLN A 110 ? 1.34743 1.19830 1.17449 -0.09816 0.43528  -0.11006 110 GLN A NE2 
1691  N N   . ASP A 111 ? 1.50135 1.34373 1.34175 -0.09785 0.46465  -0.13758 111 ASP A N   
1692  C CA  . ASP A 111 ? 1.54382 1.40171 1.42850 -0.09823 0.48589  -0.14496 111 ASP A CA  
1693  C C   . ASP A 111 ? 1.60643 1.44753 1.46980 -0.11161 0.50885  -0.15055 111 ASP A C   
1694  O O   . ASP A 111 ? 1.61824 1.47270 1.51959 -0.11289 0.52737  -0.15538 111 ASP A O   
1695  C CB  . ASP A 111 ? 1.62942 1.49174 1.54125 -0.09450 0.49843  -0.15528 111 ASP A CB  
1696  C CG  . ASP A 111 ? 1.70820 1.53890 1.57137 -0.10343 0.50834  -0.16443 111 ASP A CG  
1697  O OD1 . ASP A 111 ? 1.70666 1.51654 1.51780 -0.10953 0.49549  -0.15903 111 ASP A OD1 
1698  O OD2 . ASP A 111 ? 1.77886 1.60474 1.65631 -0.10467 0.52831  -0.17657 111 ASP A OD2 
1703  N N   . ASP A 112 ? 1.57738 1.39013 1.38265 -0.12211 0.50738  -0.14883 112 ASP A N   
1704  C CA  . ASP A 112 ? 1.59795 1.39351 1.37885 -0.13610 0.52779  -0.15273 112 ASP A CA  
1705  C C   . ASP A 112 ? 1.56887 1.38437 1.38337 -0.13436 0.52767  -0.14656 112 ASP A C   
1706  O O   . ASP A 112 ? 1.56145 1.38094 1.39590 -0.14083 0.55057  -0.15248 112 ASP A O   
1707  C CB  . ASP A 112 ? 1.63125 1.39449 1.34447 -0.14713 0.51883  -0.14777 112 ASP A CB  
1708  C CG  . ASP A 112 ? 1.66529 1.40721 1.34660 -0.16362 0.53981  -0.15151 112 ASP A CG  
1709  O OD1 . ASP A 112 ? 1.68645 1.41835 1.36490 -0.17235 0.56768  -0.16435 112 ASP A OD1 
1710  O OD2 . ASP A 112 ? 1.66808 1.40231 1.32710 -0.16806 0.52926  -0.14168 112 ASP A OD2 
1715  N N   . HIS A 113 ? 1.52100 1.34886 1.34299 -0.12611 0.50264  -0.13477 113 HIS A N   
1716  C CA  . HIS A 113 ? 1.47365 1.31959 1.32608 -0.12452 0.49885  -0.12840 113 HIS A CA  
1717  C C   . HIS A 113 ? 1.39396 1.27235 1.30439 -0.11226 0.48956  -0.12624 113 HIS A C   
1718  O O   . HIS A 113 ? 1.39175 1.27782 1.30984 -0.10255 0.47547  -0.12478 113 HIS A O   
1719  C CB  . HIS A 113 ? 1.47237 1.30778 1.29333 -0.12454 0.47830  -0.11713 113 HIS A CB  
1720  C CG  . HIS A 113 ? 1.54166 1.34489 1.30553 -0.13676 0.48282  -0.11619 113 HIS A CG  
1721  N ND1 . HIS A 113 ? 1.54303 1.32758 1.26562 -0.13589 0.46535  -0.10956 113 HIS A ND1 
1722  C CD2 . HIS A 113 ? 1.59164 1.37812 1.33348 -0.15097 0.50202  -0.11982 113 HIS A CD2 
1723  C CE1 . HIS A 113 ? 1.58570 1.34271 1.26251 -0.14942 0.47226  -0.10865 113 HIS A CE1 
1724  N NE2 . HIS A 113 ? 1.59605 1.35312 1.28176 -0.15899 0.49497  -0.11521 113 HIS A NE2 
1732  N N   . HIS A 114 ? 1.31943 1.21672 1.27080 -0.11385 0.49667  -0.12507 114 HIS A N   
1733  C CA  . HIS A 114 ? 1.22467 1.15261 1.23264 -0.10459 0.48756  -0.12174 114 HIS A CA  
1734  C C   . HIS A 114 ? 1.14600 1.08172 1.15010 -0.09730 0.45952  -0.11118 114 HIS A C   
1735  O O   . HIS A 114 ? 1.13986 1.06662 1.12091 -0.10122 0.45153  -0.10538 114 HIS A O   
1736  C CB  . HIS A 114 ? 1.20510 1.15073 1.25865 -0.11011 0.50183  -0.12182 114 HIS A CB  
1737  C CG  . HIS A 114 ? 1.14315 1.12013 1.25767 -0.10252 0.49241  -0.11720 114 HIS A CG  
1738  N ND1 . HIS A 114 ? 1.13674 1.12584 1.28474 -0.09499 0.49690  -0.12171 114 HIS A ND1 
1739  C CD2 . HIS A 114 ? 1.11364 1.11091 1.26039 -0.10240 0.47758  -0.10775 114 HIS A CD2 
1740  C CE1 . HIS A 114 ? 1.10448 1.12105 1.30442 -0.09030 0.48458  -0.11429 114 HIS A CE1 
1741  N NE2 . HIS A 114 ? 1.08659 1.10844 1.28553 -0.09528 0.47242  -0.10572 114 HIS A NE2 
1749  N N   . VAL A 115 ? 1.13123 1.08238 1.15750 -0.08700 0.44561  -0.10898 115 VAL A N   
1750  C CA  . VAL A 115 ? 1.05386 1.01302 1.07803 -0.07977 0.42095  -0.09993 115 VAL A CA  
1751  C C   . VAL A 115 ? 1.00066 0.98863 1.07819 -0.07627 0.41300  -0.09548 115 VAL A C   
1752  O O   . VAL A 115 ? 1.00031 1.00309 1.11681 -0.07414 0.42125  -0.09895 115 VAL A O   
1753  C CB  . VAL A 115 ? 1.03984 0.99136 1.03985 -0.07163 0.40891  -0.09936 115 VAL A CB  
1754  C CG1 . VAL A 115 ? 1.00613 0.96398 1.00118 -0.06464 0.38612  -0.09017 115 VAL A CG1 
1755  C CG2 . VAL A 115 ? 1.09816 1.02111 1.04814 -0.07700 0.41674  -0.10323 115 VAL A CG2 
1765  N N   . THR A 116 ? 0.95028 0.94474 1.02912 -0.07632 0.39683  -0.08752 116 THR A N   
1766  C CA  . THR A 116 ? 0.91851 0.93815 1.04236 -0.07554 0.38594  -0.08145 116 THR A CA  
1767  C C   . THR A 116 ? 0.91457 0.93756 1.02668 -0.06930 0.36364  -0.07473 116 THR A C   
1768  O O   . THR A 116 ? 0.93238 0.93833 1.00377 -0.06625 0.35757  -0.07408 116 THR A O   
1769  C CB  . THR A 116 ? 0.92016 0.94528 1.06116 -0.08577 0.38913  -0.07795 116 THR A CB  
1770  O OG1 . THR A 116 ? 0.95198 0.95926 1.05239 -0.08941 0.38167  -0.07510 116 THR A OG1 
1771  C CG2 . THR A 116 ? 0.93543 0.95796 1.08981 -0.09246 0.41343  -0.08440 116 THR A CG2 
1779  N N   . SER A 117 ? 0.91279 0.95787 1.06234 -0.06810 0.35166  -0.06902 117 SER A N   
1780  C CA  . SER A 117 ? 0.90223 0.95090 1.04123 -0.06389 0.33172  -0.06267 117 SER A CA  
1781  C C   . SER A 117 ? 0.96785 1.00082 1.07244 -0.06868 0.32624  -0.06026 117 SER A C   
1782  O O   . SER A 117 ? 0.97045 0.99377 1.04597 -0.06350 0.31672  -0.05847 117 SER A O   
1783  C CB  . SER A 117 ? 0.90124 0.97490 1.08508 -0.06537 0.31951  -0.05578 117 SER A CB  
1784  O OG  . SER A 117 ? 0.89086 0.97799 1.10983 -0.06053 0.32545  -0.05795 117 SER A OG  
1790  N N   . LYS A 118 ? 0.94190 0.97164 1.05076 -0.07860 0.33288  -0.06013 118 LYS A N   
1791  C CA  . LYS A 118 ? 1.00588 1.01890 1.08285 -0.08399 0.32784  -0.05811 118 LYS A CA  
1792  C C   . LYS A 118 ? 1.00609 0.99417 1.03705 -0.07879 0.33269  -0.06166 118 LYS A C   
1793  O O   . LYS A 118 ? 1.02501 0.99997 1.02792 -0.07649 0.32422  -0.05952 118 LYS A O   
1794  C CB  . LYS A 118 ? 1.04287 1.05647 1.13365 -0.09644 0.33474  -0.05714 118 LYS A CB  
1795  C CG  . LYS A 118 ? 1.04961 1.08204 1.17436 -0.10450 0.32210  -0.04996 118 LYS A CG  
1796  C CD  . LYS A 118 ? 1.10964 1.13968 1.24267 -0.11795 0.32708  -0.04792 118 LYS A CD  
1797  C CE  . LYS A 118 ? 1.13264 1.17495 1.28648 -0.12821 0.30978  -0.03936 118 LYS A CE  
1798  N NZ  . LYS A 118 ? 1.11695 1.14141 1.22939 -0.12942 0.29613  -0.03834 118 LYS A NZ  
1812  N N   . ASP A 119 ? 0.97643 0.95677 0.99917 -0.07728 0.34623  -0.06671 119 ASP A N   
1813  C CA  . ASP A 119 ? 0.98242 0.93970 0.96282 -0.07305 0.34811  -0.06813 119 ASP A CA  
1814  C C   . ASP A 119 ? 0.99757 0.95569 0.96703 -0.06220 0.33459  -0.06498 119 ASP A C   
1815  O O   . ASP A 119 ? 1.00819 0.95099 0.94946 -0.05901 0.32852  -0.06221 119 ASP A O   
1816  C CB  . ASP A 119 ? 0.95703 0.90689 0.93045 -0.07436 0.36318  -0.07383 119 ASP A CB  
1817  C CG  . ASP A 119 ? 0.95044 0.89668 0.93027 -0.08548 0.37922  -0.07713 119 ASP A CG  
1818  O OD1 . ASP A 119 ? 0.97471 0.91280 0.94463 -0.09226 0.37820  -0.07440 119 ASP A OD1 
1819  O OD2 . ASP A 119 ? 0.95310 0.90378 0.94787 -0.08779 0.39382  -0.08271 119 ASP A OD2 
1824  N N   . LEU A 120 ? 0.97777 0.95410 0.97195 -0.05638 0.33009  -0.06494 120 LEU A N   
1825  C CA  . LEU A 120 ? 0.96296 0.94162 0.94890 -0.04645 0.31826  -0.06167 120 LEU A CA  
1826  C C   . LEU A 120 ? 0.95172 0.93197 0.93364 -0.04561 0.30661  -0.05698 120 LEU A C   
1827  O O   . LEU A 120 ? 0.96390 0.93260 0.92174 -0.03962 0.30140  -0.05459 120 LEU A O   
1828  C CB  . LEU A 120 ? 0.92574 0.92381 0.94137 -0.04181 0.31597  -0.06240 120 LEU A CB  
1829  C CG  . LEU A 120 ? 0.92503 0.92995 0.93894 -0.03238 0.30315  -0.05824 120 LEU A CG  
1830  C CD1 . LEU A 120 ? 0.95120 0.93835 0.93152 -0.02683 0.30261  -0.05752 120 LEU A CD1 
1831  C CD2 . LEU A 120 ? 0.89776 0.92127 0.94370 -0.02939 0.30138  -0.05895 120 LEU A CD2 
1843  N N   . PHE A 121 ? 1.01548 1.00922 1.02104 -0.05215 0.30256  -0.05534 121 PHE A N   
1844  C CA  . PHE A 121 ? 0.97472 0.96919 0.97430 -0.05313 0.29123  -0.05142 121 PHE A CA  
1845  C C   . PHE A 121 ? 1.04392 1.01667 1.01439 -0.05825 0.29342  -0.05206 121 PHE A C   
1846  O O   . PHE A 121 ? 1.01990 0.98457 0.97287 -0.05635 0.28703  -0.05049 121 PHE A O   
1847  C CB  . PHE A 121 ? 0.94657 0.96259 0.98075 -0.05998 0.28342  -0.04797 121 PHE A CB  
1848  C CG  . PHE A 121 ? 0.91241 0.94866 0.97442 -0.05384 0.27843  -0.04608 121 PHE A CG  
1849  C CD1 . PHE A 121 ? 0.89357 0.93426 0.94917 -0.04702 0.26851  -0.04295 121 PHE A CD1 
1850  C CD2 . PHE A 121 ? 0.88784 0.93764 0.98283 -0.05480 0.28490  -0.04764 121 PHE A CD2 
1851  C CE1 . PHE A 121 ? 0.87302 0.93130 0.95367 -0.04189 0.26336  -0.04074 121 PHE A CE1 
1852  C CE2 . PHE A 121 ? 0.87665 0.94295 0.99748 -0.04900 0.28049  -0.04609 121 PHE A CE2 
1853  C CZ  . PHE A 121 ? 0.87139 0.94191 0.98448 -0.04280 0.26886  -0.04233 121 PHE A CZ  
1863  N N   . GLN A 122 ? 0.99371 0.95535 0.95758 -0.06479 0.30324  -0.05459 122 GLN A N   
1864  C CA  . GLN A 122 ? 1.02694 0.96442 0.95981 -0.06829 0.30564  -0.05508 122 GLN A CA  
1865  C C   . GLN A 122 ? 1.03620 0.95677 0.94078 -0.05762 0.30582  -0.05461 122 GLN A C   
1866  O O   . GLN A 122 ? 1.04229 0.94850 0.92691 -0.05494 0.30235  -0.05357 122 GLN A O   
1867  C CB  . GLN A 122 ? 1.07335 1.00237 1.00472 -0.07772 0.31646  -0.05716 122 GLN A CB  
1868  C CG  . GLN A 122 ? 1.09525 1.03428 1.04870 -0.09036 0.31512  -0.05596 122 GLN A CG  
1869  C CD  . GLN A 122 ? 1.11699 1.05553 1.08053 -0.09898 0.32798  -0.05780 122 GLN A CD  
1870  O OE1 . GLN A 122 ? 1.09950 1.02471 1.04480 -0.09710 0.33844  -0.06052 122 GLN A OE1 
1871  N NE2 . GLN A 122 ? 1.12939 1.08272 1.12277 -0.10938 0.32709  -0.05558 122 GLN A NE2 
1880  N N   . HIS A 123 ? 1.04547 0.96686 0.94884 -0.05186 0.30993  -0.05507 123 HIS A N   
1881  C CA  . HIS A 123 ? 1.05331 0.96022 0.93343 -0.04249 0.30814  -0.05258 123 HIS A CA  
1882  C C   . HIS A 123 ? 1.02122 0.93496 0.90395 -0.03324 0.29908  -0.04969 123 HIS A C   
1883  O O   . HIS A 123 ? 1.07239 0.97131 0.93683 -0.02704 0.29743  -0.04716 123 HIS A O   
1884  C CB  . HIS A 123 ? 1.04351 0.95174 0.92275 -0.04010 0.31201  -0.05313 123 HIS A CB  
1885  C CG  . HIS A 123 ? 1.05322 0.94688 0.91010 -0.03228 0.30821  -0.04866 123 HIS A CG  
1886  N ND1 . HIS A 123 ? 1.07862 0.94855 0.90936 -0.03425 0.31064  -0.04607 123 HIS A ND1 
1887  C CD2 . HIS A 123 ? 1.04722 0.94702 0.90612 -0.02305 0.30114  -0.04502 123 HIS A CD2 
1888  C CE1 . HIS A 123 ? 1.08840 0.95096 0.90756 -0.02639 0.30459  -0.04041 123 HIS A CE1 
1889  N NE2 . HIS A 123 ? 1.07160 0.95234 0.90753 -0.01961 0.29889  -0.03975 123 HIS A NE2 
1897  N N   . MET A 124 ? 1.01444 0.95033 0.92112 -0.03231 0.29370  -0.04962 124 MET A N   
1898  C CA  . MET A 124 ? 0.98693 0.92967 0.89530 -0.02512 0.28590  -0.04680 124 MET A CA  
1899  C C   . MET A 124 ? 1.00056 0.93128 0.89470 -0.02905 0.28502  -0.04747 124 MET A C   
1900  O O   . MET A 124 ? 1.02795 0.95098 0.90972 -0.02203 0.28365  -0.04602 124 MET A O   
1901  C CB  . MET A 124 ? 0.96044 0.92858 0.89706 -0.02520 0.27956  -0.04584 124 MET A CB  
1902  C CG  . MET A 124 ? 0.97109 0.94897 0.91931 -0.01940 0.27983  -0.04545 124 MET A CG  
1903  S SD  . MET A 124 ? 0.92689 0.93242 0.91326 -0.02160 0.27490  -0.04526 124 MET A SD  
1904  C CE  . MET A 124 ? 0.91115 0.92749 0.90176 -0.02035 0.26329  -0.04046 124 MET A CE  
1914  N N   . ALA A 125 ? 1.11396 1.04223 1.00999 -0.04075 0.28631  -0.04971 125 ALA A N   
1915  C CA  . ALA A 125 ? 1.06123 0.97456 0.93976 -0.04658 0.28532  -0.05101 125 ALA A CA  
1916  C C   . ALA A 125 ? 1.15019 1.03629 1.00097 -0.04145 0.29164  -0.05193 125 ALA A C   
1917  O O   . ALA A 125 ? 1.17144 1.04431 1.00626 -0.03835 0.29200  -0.05279 125 ALA A O   
1918  C CB  . ALA A 125 ? 1.08817 1.00368 0.97496 -0.06152 0.28432  -0.05209 125 ALA A CB  
1924  N N   . LEU A 126 ? 1.06616 0.94251 0.91083 -0.04066 0.29714  -0.05155 126 LEU A N   
1925  C CA  . LEU A 126 ? 1.10106 0.95126 0.92177 -0.03591 0.30163  -0.05070 126 LEU A CA  
1926  C C   . LEU A 126 ? 1.11346 0.96238 0.93168 -0.02161 0.29989  -0.04717 126 LEU A C   
1927  O O   . LEU A 126 ? 1.16062 0.99110 0.96449 -0.01637 0.30253  -0.04686 126 LEU A O   
1928  C CB  . LEU A 126 ? 1.14383 0.98397 0.95729 -0.03946 0.30661  -0.04966 126 LEU A CB  
1929  C CG  . LEU A 126 ? 1.18998 1.02204 0.99939 -0.05338 0.31088  -0.05248 126 LEU A CG  
1930  C CD1 . LEU A 126 ? 1.15458 0.98069 0.95883 -0.05775 0.31704  -0.05152 126 LEU A CD1 
1931  C CD2 . LEU A 126 ? 1.18272 0.98965 0.97084 -0.05616 0.31205  -0.05370 126 LEU A CD2 
1943  N N   . ILE A 127 ? 1.10065 0.96862 0.93435 -0.01522 0.29592  -0.04432 127 ILE A N   
1944  C CA  . ILE A 127 ? 1.10243 0.97160 0.93732 -0.00220 0.29340  -0.03967 127 ILE A CA  
1945  C C   . ILE A 127 ? 1.09092 0.96208 0.92622 0.00103  0.29332  -0.04126 127 ILE A C   
1946  O O   . ILE A 127 ? 1.10833 0.96797 0.93688 0.01012  0.29621  -0.03916 127 ILE A O   
1947  C CB  . ILE A 127 ? 1.08271 0.97216 0.93389 0.00195  0.28822  -0.03650 127 ILE A CB  
1948  C CG1 . ILE A 127 ? 1.08018 0.96223 0.92423 -0.00205 0.29002  -0.03550 127 ILE A CG1 
1949  C CG2 . ILE A 127 ? 1.06723 0.96137 0.92359 0.01458  0.28429  -0.03068 127 ILE A CG2 
1950  C CD1 . ILE A 127 ? 1.11949 0.98153 0.94718 0.00367  0.28955  -0.02931 127 ILE A CD1 
1962  N N   . THR A 128 ? 1.05296 0.93756 0.89610 -0.00715 0.29045  -0.04467 128 THR A N   
1963  C CA  . THR A 128 ? 1.07228 0.95578 0.90999 -0.00754 0.29059  -0.04672 128 THR A CA  
1964  C C   . THR A 128 ? 1.07388 0.92872 0.88763 -0.00960 0.29800  -0.05061 128 THR A C   
1965  O O   . THR A 128 ? 1.09729 0.94215 0.90166 -0.00384 0.30277  -0.05186 128 THR A O   
1966  C CB  . THR A 128 ? 1.06073 0.96130 0.90910 -0.01921 0.28406  -0.04836 128 THR A CB  
1967  O OG1 . THR A 128 ? 1.03245 0.95842 0.90522 -0.01658 0.27781  -0.04489 128 THR A OG1 
1968  C CG2 . THR A 128 ? 1.06988 0.96790 0.90809 -0.02177 0.28347  -0.05006 128 THR A CG2 
1976  N N   . HIS A 129 ? 1.20460 1.04509 1.00838 -0.01826 0.30006  -0.05290 129 HIS A N   
1977  C CA  . HIS A 129 ? 1.19011 1.00084 0.97056 -0.02072 0.30693  -0.05666 129 HIS A CA  
1978  C C   . HIS A 129 ? 1.24659 1.04111 1.02194 -0.00654 0.31280  -0.05340 129 HIS A C   
1979  O O   . HIS A 129 ? 1.25182 1.02933 1.01623 -0.00104 0.31952  -0.05576 129 HIS A O   
1980  C CB  . HIS A 129 ? 1.14164 0.94224 0.91497 -0.03352 0.30700  -0.05855 129 HIS A CB  
1981  C CG  . HIS A 129 ? 1.17361 0.94544 0.92284 -0.04089 0.31189  -0.06351 129 HIS A CG  
1982  N ND1 . HIS A 129 ? 1.18413 0.92848 0.91760 -0.03415 0.31915  -0.06377 129 HIS A ND1 
1983  C CD2 . HIS A 129 ? 1.19450 0.95936 0.93243 -0.05519 0.30988  -0.06803 129 HIS A CD2 
1984  C CE1 . HIS A 129 ? 1.22105 0.94167 0.93370 -0.04353 0.32266  -0.06937 129 HIS A CE1 
1985  N NE2 . HIS A 129 ? 1.22108 0.95331 0.93454 -0.05703 0.31677  -0.07206 129 HIS A NE2 
1993  N N   . GLN A 130 ? 1.13210 0.93159 0.91620 -0.00076 0.31034  -0.04752 130 GLN A N   
1994  C CA  . GLN A 130 ? 1.16506 0.95119 0.94815 0.01210  0.31302  -0.04177 130 GLN A CA  
1995  C C   . GLN A 130 ? 1.14587 0.93972 0.93913 0.02431  0.31498  -0.03994 130 GLN A C   
1996  O O   . GLN A 130 ? 1.20520 0.98148 0.99503 0.03348  0.32166  -0.03864 130 GLN A O   
1997  C CB  . GLN A 130 ? 1.17950 0.97319 0.96972 0.01406  0.30732  -0.03475 130 GLN A CB  
1998  C CG  . GLN A 130 ? 1.19892 0.98010 0.97650 0.00286  0.30815  -0.03580 130 GLN A CG  
1999  C CD  . GLN A 130 ? 1.21009 1.00047 0.99159 0.00142  0.30349  -0.03075 130 GLN A CD  
2000  O OE1 . GLN A 130 ? 1.21053 1.01293 1.00240 0.00954  0.29839  -0.02527 130 GLN A OE1 
2001  N NE2 . GLN A 130 ? 1.22357 1.00732 0.99558 -0.00994 0.30572  -0.03269 130 GLN A NE2 
2010  N N   . PHE A 131 ? 1.18871 1.00849 0.99613 0.02455  0.30999  -0.03962 131 PHE A N   
2011  C CA  . PHE A 131 ? 1.13786 0.96665 0.95530 0.03491  0.31234  -0.03767 131 PHE A CA  
2012  C C   . PHE A 131 ? 1.20565 1.01700 1.00753 0.03318  0.32237  -0.04491 131 PHE A C   
2013  O O   . PHE A 131 ? 1.25139 1.05143 1.05424 0.04394  0.33096  -0.04393 131 PHE A O   
2014  C CB  . PHE A 131 ? 1.11534 0.97420 0.94898 0.03301  0.30441  -0.03622 131 PHE A CB  
2015  C CG  . PHE A 131 ? 1.12297 0.99235 0.96516 0.04072  0.30708  -0.03487 131 PHE A CG  
2016  C CD1 . PHE A 131 ? 1.12946 1.00824 0.98863 0.05370  0.30586  -0.02687 131 PHE A CD1 
2017  C CD2 . PHE A 131 ? 1.12498 0.99446 0.95753 0.03370  0.31049  -0.04096 131 PHE A CD2 
2018  C CE1 . PHE A 131 ? 1.12756 1.01699 0.99624 0.06042  0.30946  -0.02527 131 PHE A CE1 
2019  C CE2 . PHE A 131 ? 1.12823 1.00654 0.96646 0.03964  0.31431  -0.03985 131 PHE A CE2 
2020  C CZ  . PHE A 131 ? 1.13175 1.02069 0.98918 0.05345  0.31457  -0.03218 131 PHE A CZ  
2030  N N   . LEU A 132 ? 1.18294 0.99110 0.97060 0.01905  0.32170  -0.05208 132 LEU A N   
2031  C CA  . LEU A 132 ? 1.22067 1.00988 0.98820 0.01462  0.33070  -0.05971 132 LEU A CA  
2032  C C   . LEU A 132 ? 1.30521 1.06078 1.05684 0.01849  0.34137  -0.06282 132 LEU A C   
2033  O O   . LEU A 132 ? 1.34335 1.08047 1.08304 0.02218  0.35301  -0.06792 132 LEU A O   
2034  C CB  . LEU A 132 ? 1.22500 1.01707 0.98010 -0.00365 0.32473  -0.06502 132 LEU A CB  
2035  C CG  . LEU A 132 ? 1.18805 1.01088 0.95861 -0.00809 0.31480  -0.06208 132 LEU A CG  
2036  C CD1 . LEU A 132 ? 1.20913 1.03506 0.97247 -0.02685 0.30642  -0.06482 132 LEU A CD1 
2037  C CD2 . LEU A 132 ? 1.20404 1.03113 0.97283 -0.00244 0.32008  -0.06268 132 LEU A CD2 
2049  N N   . THR A 133 ? 1.25440 1.00032 1.00520 0.01730  0.33842  -0.05997 133 THR A N   
2050  C CA  . THR A 133 ? 1.32071 1.03428 1.05867 0.02132  0.34723  -0.06142 133 THR A CA  
2051  C C   . THR A 133 ? 1.33733 1.04685 1.09084 0.03985  0.35354  -0.05514 133 THR A C   
2052  O O   . THR A 133 ? 1.40559 1.08851 1.15137 0.04596  0.36502  -0.05807 133 THR A O   
2053  C CB  . THR A 133 ? 1.30348 1.00942 1.03719 0.01438  0.34141  -0.05846 133 THR A CB  
2054  O OG1 . THR A 133 ? 1.28401 0.99298 1.00638 -0.00298 0.33682  -0.06396 133 THR A OG1 
2055  C CG2 . THR A 133 ? 1.36646 1.03864 1.08814 0.01846  0.34914  -0.05859 133 THR A CG2 
2063  N N   . LYS A 134 ? 1.27087 1.00562 1.04775 0.04869  0.34614  -0.04609 134 LYS A N   
2064  C CA  . LYS A 134 ? 1.28758 1.02110 1.08383 0.06568  0.34969  -0.03761 134 LYS A CA  
2065  C C   . LYS A 134 ? 1.29633 1.03536 1.10070 0.07414  0.36008  -0.04043 134 LYS A C   
2066  O O   . LYS A 134 ? 1.31725 1.03911 1.12749 0.08548  0.37200  -0.03981 134 LYS A O   
2067  C CB  . LYS A 134 ? 1.26593 1.02243 1.08174 0.06980  0.33631  -0.02609 134 LYS A CB  
2068  C CG  . LYS A 134 ? 1.25962 1.02036 1.09981 0.08602  0.33604  -0.01465 134 LYS A CG  
2069  C CD  . LYS A 134 ? 1.24362 1.02342 1.09697 0.08652  0.32083  -0.00344 134 LYS A CD  
2070  C CE  . LYS A 134 ? 1.23088 1.01792 1.11114 0.10130  0.31781  0.00982  134 LYS A CE  
2071  N NZ  . LYS A 134 ? 1.21225 1.01302 1.09997 0.09937  0.30162  0.02104  134 LYS A NZ  
2085  N N   . HIS A 135 ? 1.29592 1.05754 1.10103 0.06839  0.35673  -0.04356 135 HIS A N   
2086  C CA  . HIS A 135 ? 1.28988 1.06151 1.10431 0.07571  0.36523  -0.04447 135 HIS A CA  
2087  C C   . HIS A 135 ? 1.28734 1.04367 1.07574 0.06607  0.37662  -0.05699 135 HIS A C   
2088  O O   . HIS A 135 ? 1.30757 1.06469 1.09861 0.07186  0.38812  -0.05930 135 HIS A O   
2089  C CB  . HIS A 135 ? 1.25572 1.06304 1.08923 0.07599  0.35325  -0.03794 135 HIS A CB  
2090  C CG  . HIS A 135 ? 1.24806 1.06991 1.10541 0.08497  0.34238  -0.02556 135 HIS A CG  
2091  N ND1 . HIS A 135 ? 1.26530 1.09821 1.14834 0.09921  0.34365  -0.01603 135 HIS A ND1 
2092  C CD2 . HIS A 135 ? 1.20265 1.02857 1.06064 0.08048  0.33006  -0.02090 135 HIS A CD2 
2093  C CE1 . HIS A 135 ? 1.23764 1.08018 1.13462 0.10229  0.33075  -0.00556 135 HIS A CE1 
2094  N NE2 . HIS A 135 ? 1.19759 1.03512 1.07795 0.09095  0.32312  -0.00889 135 HIS A NE2 
2102  N N   . HIS A 136 ? 1.33689 1.07967 1.09985 0.05042  0.37353  -0.06464 136 HIS A N   
2103  C CA  . HIS A 136 ? 1.39401 1.11960 1.12775 0.03814  0.38204  -0.07605 136 HIS A CA  
2104  C C   . HIS A 136 ? 1.53590 1.23029 1.24367 0.02743  0.38421  -0.08319 136 HIS A C   
2105  O O   . HIS A 136 ? 1.59907 1.28951 1.28591 0.00989  0.37797  -0.08865 136 HIS A O   
2106  C CB  . HIS A 136 ? 1.34524 1.09546 1.07594 0.02508  0.37069  -0.07638 136 HIS A CB  
2107  C CG  . HIS A 136 ? 1.30260 1.08441 1.05955 0.03448  0.36646  -0.06856 136 HIS A CG  
2108  N ND1 . HIS A 136 ? 1.27432 1.05893 1.03043 0.03871  0.37703  -0.07038 136 HIS A ND1 
2109  C CD2 . HIS A 136 ? 1.25249 1.06312 1.03627 0.03980  0.35334  -0.05903 136 HIS A CD2 
2110  C CE1 . HIS A 136 ? 1.23690 1.05205 1.01980 0.04627  0.36952  -0.06153 136 HIS A CE1 
2111  N NE2 . HIS A 136 ? 1.20943 1.04003 1.00888 0.04705  0.35487  -0.05477 136 HIS A NE2 
2119  N N   . LYS A 137 ? 1.52828 1.19958 1.23866 0.03772  0.39262  -0.08225 137 LYS A N   
2120  C CA  . LYS A 137 ? 1.64201 1.28465 1.33142 0.02857  0.39299  -0.08697 137 LYS A CA  
2121  C C   . LYS A 137 ? 1.75226 1.36674 1.40577 0.01439  0.40231  -0.10010 137 LYS A C   
2122  O O   . LYS A 137 ? 1.78620 1.38386 1.41869 -0.00020 0.39761  -0.10445 137 LYS A O   
2123  C CB  . LYS A 137 ? 1.64825 1.27068 1.34937 0.04346  0.40040  -0.08225 137 LYS A CB  
2124  C CG  . LYS A 137 ? 1.67587 1.27376 1.36138 0.03512  0.39711  -0.08345 137 LYS A CG  
2125  C CD  . LYS A 137 ? 1.70687 1.28746 1.40766 0.05011  0.40165  -0.07596 137 LYS A CD  
2126  C CE  . LYS A 137 ? 1.66642 1.27506 1.39715 0.05991  0.38897  -0.06135 137 LYS A CE  
2127  N NZ  . LYS A 137 ? 1.72896 1.32079 1.47557 0.07350  0.39109  -0.05185 137 LYS A NZ  
2141  N N   . ASP A 138 ? 1.79910 1.40742 1.44373 0.01706  0.41546  -0.10640 138 ASP A N   
2142  C CA  . ASP A 138 ? 1.88131 1.45633 1.48731 0.00394  0.42715  -0.11977 138 ASP A CA  
2143  C C   . ASP A 138 ? 1.91229 1.49756 1.49569 -0.01778 0.41594  -0.12350 138 ASP A C   
2144  O O   . ASP A 138 ? 1.96267 1.51941 1.50920 -0.03280 0.42240  -0.13410 138 ASP A O   
2145  C CB  . ASP A 138 ? 1.93099 1.48998 1.53505 0.01632  0.44987  -0.12588 138 ASP A CB  
2146  C CG  . ASP A 138 ? 1.94643 1.48879 1.57240 0.03685  0.46259  -0.12262 138 ASP A CG  
2147  O OD1 . ASP A 138 ? 1.93904 1.46287 1.56221 0.03607  0.45883  -0.12146 138 ASP A OD1 
2148  O OD2 . ASP A 138 ? 1.97656 1.52463 1.62418 0.05344  0.47607  -0.12035 138 ASP A OD2 
2153  N N   . VAL A 139 ? 1.91837 1.54190 1.52245 -0.02055 0.39902  -0.11479 139 VAL A N   
2154  C CA  . VAL A 139 ? 1.92510 1.56087 1.51323 -0.04035 0.38704  -0.11614 139 VAL A CA  
2155  C C   . VAL A 139 ? 1.84002 1.50889 1.45247 -0.04570 0.36596  -0.10648 139 VAL A C   
2156  O O   . VAL A 139 ? 1.84723 1.53905 1.46331 -0.05630 0.35365  -0.10309 139 VAL A O   
2157  C CB  . VAL A 139 ? 1.92162 1.56977 1.50816 -0.03813 0.39331  -0.11702 139 VAL A CB  
2158  C CG1 . VAL A 139 ? 2.05664 1.66868 1.61443 -0.03613 0.41659  -0.12857 139 VAL A CG1 
2159  C CG2 . VAL A 139 ? 1.80635 1.48836 1.43388 -0.01856 0.39126  -0.10678 139 VAL A CG2 
2169  N N   . ILE A 140 ? 1.79769 1.46829 1.42707 -0.03888 0.36222  -0.10185 140 ILE A N   
2170  C CA  . ILE A 140 ? 1.70283 1.40348 1.35642 -0.04269 0.34557  -0.09355 140 ILE A CA  
2171  C C   . ILE A 140 ? 1.72034 1.42319 1.36076 -0.06537 0.33315  -0.09499 140 ILE A C   
2172  O O   . ILE A 140 ? 1.64403 1.37637 1.30236 -0.07144 0.32004  -0.08925 140 ILE A O   
2173  C CB  . ILE A 140 ? 1.62785 1.32378 1.29471 -0.03391 0.34578  -0.08940 140 ILE A CB  
2174  C CG1 . ILE A 140 ? 1.49000 1.21361 1.17828 -0.03984 0.33136  -0.08262 140 ILE A CG1 
2175  C CG2 . ILE A 140 ? 1.69623 1.35468 1.33727 -0.04086 0.35284  -0.09586 140 ILE A CG2 
2176  C CD1 . ILE A 140 ? 1.38035 1.10264 1.08137 -0.03136 0.33151  -0.07759 140 ILE A CD1 
2188  N N   . GLN A 141 ? 1.82997 1.50123 1.44050 -0.07857 0.33646  -0.10199 141 GLN A N   
2189  C CA  . GLN A 141 ? 1.81655 1.48742 1.41519 -0.10152 0.32338  -0.10207 141 GLN A CA  
2190  C C   . GLN A 141 ? 1.85647 1.51622 1.42568 -0.11732 0.32174  -0.10701 141 GLN A C   
2191  O O   . GLN A 141 ? 1.84041 1.50311 1.40166 -0.13789 0.30780  -0.10501 141 GLN A O   
2192  C CB  . GLN A 141 ? 1.86177 1.50433 1.44403 -0.10984 0.32539  -0.10569 141 GLN A CB  
2193  C CG  . GLN A 141 ? 1.79572 1.45156 1.40465 -0.10233 0.32219  -0.09925 141 GLN A CG  
2194  C CD  . GLN A 141 ? 1.67512 1.36676 1.31265 -0.11045 0.30687  -0.09121 141 GLN A CD  
2195  O OE1 . GLN A 141 ? 1.64128 1.34417 1.27760 -0.12543 0.29602  -0.08974 141 GLN A OE1 
2196  N NE2 . GLN A 141 ? 1.54782 1.25641 1.21134 -0.10115 0.30612  -0.08566 141 GLN A NE2 
2205  N N   . ASP A 142 ? 1.82497 1.47232 1.37843 -0.10915 0.33536  -0.11267 142 ASP A N   
2206  C CA  . ASP A 142 ? 1.84561 1.47754 1.36455 -0.12513 0.33641  -0.11849 142 ASP A CA  
2207  C C   . ASP A 142 ? 1.79048 1.45541 1.32506 -0.12615 0.32689  -0.11156 142 ASP A C   
2208  O O   . ASP A 142 ? 1.74369 1.41774 1.27062 -0.14582 0.31098  -0.10768 142 ASP A O   
2209  C CB  . ASP A 142 ? 1.90334 1.49863 1.39274 -0.11715 0.35998  -0.13008 142 ASP A CB  
2210  C CG  . ASP A 142 ? 1.93314 1.49930 1.41753 -0.10898 0.37132  -0.13525 142 ASP A CG  
2211  O OD1 . ASP A 142 ? 1.93721 1.49592 1.41751 -0.12078 0.36122  -0.13407 142 ASP A OD1 
2212  O OD2 . ASP A 142 ? 1.95496 1.50599 1.44147 -0.09087 0.39019  -0.13972 142 ASP A OD2 
2217  N N   . TYR A 143 ? 1.73061 1.41374 1.28861 -0.10563 0.33531  -0.10882 143 TYR A N   
2218  C CA  . TYR A 143 ? 1.65405 1.36278 1.22168 -0.10579 0.32995  -0.10364 143 TYR A CA  
2219  C C   . TYR A 143 ? 1.58451 1.32490 1.17441 -0.11809 0.30625  -0.09338 143 TYR A C   
2220  O O   . TYR A 143 ? 1.55510 1.30817 1.16842 -0.11777 0.29650  -0.08858 143 TYR A O   
2221  C CB  . TYR A 143 ? 1.60960 1.33705 1.20748 -0.08069 0.34006  -0.10009 143 TYR A CB  
2222  C CG  . TYR A 143 ? 1.59689 1.33476 1.19121 -0.07880 0.34528  -0.09935 143 TYR A CG  
2223  C CD1 . TYR A 143 ? 1.68678 1.39698 1.25095 -0.07801 0.36549  -0.10878 143 TYR A CD1 
2224  C CD2 . TYR A 143 ? 1.54328 1.31767 1.16447 -0.07808 0.33113  -0.08941 143 TYR A CD2 
2225  C CE1 . TYR A 143 ? 1.68811 1.40778 1.24840 -0.07706 0.37179  -0.10805 143 TYR A CE1 
2226  C CE2 . TYR A 143 ? 1.56587 1.34980 1.18347 -0.07721 0.33563  -0.08802 143 TYR A CE2 
2227  C CZ  . TYR A 143 ? 1.64170 1.39873 1.22853 -0.07696 0.35613  -0.09721 143 TYR A CZ  
2228  O OH  . TYR A 143 ? 1.61569 1.38221 1.19843 -0.07683 0.36208  -0.09577 143 TYR A OH  
2238  N N   . LYS A 144 ? 1.58302 1.33518 1.16558 -0.12974 0.29753  -0.08979 144 LYS A N   
2239  C CA  . LYS A 144 ? 1.51262 1.29828 1.12286 -0.13882 0.27531  -0.07840 144 LYS A CA  
2240  C C   . LYS A 144 ? 1.43468 1.25322 1.08333 -0.11919 0.27548  -0.07163 144 LYS A C   
2241  O O   . LYS A 144 ? 1.42361 1.25507 1.07303 -0.11920 0.27385  -0.06819 144 LYS A O   
2242  C CB  . LYS A 144 ? 1.54100 1.32110 1.12325 -0.16285 0.26369  -0.07643 144 LYS A CB  
2243  C CG  . LYS A 144 ? 1.59872 1.35024 1.14692 -0.18601 0.25747  -0.08049 144 LYS A CG  
2244  C CD  . LYS A 144 ? 1.64416 1.39090 1.16398 -0.21214 0.24273  -0.07652 144 LYS A CD  
2245  C CE  . LYS A 144 ? 1.71726 1.43476 1.20219 -0.23749 0.23411  -0.07952 144 LYS A CE  
2246  N NZ  . LYS A 144 ? 1.76359 1.48033 1.22579 -0.26552 0.21404  -0.07219 144 LYS A NZ  
2260  N N   . TRP A 145 ? 1.42880 1.25952 1.10782 -0.10328 0.27737  -0.06958 145 TRP A N   
2261  C CA  . TRP A 145 ? 1.32066 1.17904 1.03401 -0.08479 0.27775  -0.06367 145 TRP A CA  
2262  C C   . TRP A 145 ? 1.24897 1.13998 0.99072 -0.09136 0.25911  -0.05386 145 TRP A C   
2263  O O   . TRP A 145 ? 1.25345 1.15245 1.00698 -0.10317 0.24598  -0.05007 145 TRP A O   
2264  C CB  . TRP A 145 ? 1.29681 1.15643 1.03053 -0.06938 0.28316  -0.06383 145 TRP A CB  
2265  C CG  . TRP A 145 ? 1.34923 1.17971 1.06362 -0.05941 0.30066  -0.07126 145 TRP A CG  
2266  C CD1 . TRP A 145 ? 1.40602 1.21093 1.10326 -0.06422 0.30538  -0.07673 145 TRP A CD1 
2267  C CD2 . TRP A 145 ? 1.33252 1.15710 1.04698 -0.04242 0.31542  -0.07294 145 TRP A CD2 
2268  N NE1 . TRP A 145 ? 1.43047 1.21283 1.11675 -0.05100 0.32203  -0.08182 145 TRP A NE1 
2269  C CE2 . TRP A 145 ? 1.38404 1.17857 1.08215 -0.03722 0.32862  -0.07937 145 TRP A CE2 
2270  C CE3 . TRP A 145 ? 1.29404 1.13615 1.02298 -0.03129 0.31863  -0.06889 145 TRP A CE3 
2271  C CZ2 . TRP A 145 ? 1.38901 1.17110 1.08754 -0.02070 0.34487  -0.08147 145 TRP A CZ2 
2272  C CZ3 . TRP A 145 ? 1.29603 1.12684 1.02514 -0.01539 0.33490  -0.07094 145 TRP A CZ3 
2273  C CH2 . TRP A 145 ? 1.33787 1.13920 1.05324 -0.00986 0.34789  -0.07698 145 TRP A CH2 
2284  N N   . LYS A 146 ? 1.24195 1.15204 0.99722 -0.08353 0.25819  -0.04919 146 LYS A N   
2285  C CA  . LYS A 146 ? 1.18764 1.13022 0.97720 -0.08415 0.24241  -0.03951 146 LYS A CA  
2286  C C   . LYS A 146 ? 1.15944 1.11895 0.98003 -0.06380 0.24653  -0.03720 146 LYS A C   
2287  O O   . LYS A 146 ? 1.16794 1.12231 0.98458 -0.04960 0.25888  -0.03945 146 LYS A O   
2288  C CB  . LYS A 146 ? 1.20072 1.15268 0.98298 -0.09195 0.23624  -0.03475 146 LYS A CB  
2289  C CG  . LYS A 146 ? 1.24447 1.18535 1.00110 -0.11613 0.22532  -0.03359 146 LYS A CG  
2290  C CD  . LYS A 146 ? 1.27331 1.22810 1.02815 -0.12540 0.21506  -0.02601 146 LYS A CD  
2291  C CE  . LYS A 146 ? 1.27977 1.22561 1.01333 -0.11676 0.23184  -0.03056 146 LYS A CE  
2292  N NZ  . LYS A 146 ? 1.31989 1.27507 1.04416 -0.12927 0.22263  -0.02356 146 LYS A NZ  
2306  N N   . MET A 147 ? 1.10711 1.08605 0.95873 -0.06307 0.23638  -0.03245 147 MET A N   
2307  C CA  . MET A 147 ? 1.04183 1.03377 0.91917 -0.04670 0.23939  -0.03084 147 MET A CA  
2308  C C   . MET A 147 ? 1.01370 1.03432 0.92351 -0.04591 0.22699  -0.02319 147 MET A C   
2309  O O   . MET A 147 ? 0.99863 1.03062 0.92245 -0.05790 0.21481  -0.01901 147 MET A O   
2310  C CB  . MET A 147 ? 1.05514 1.03920 0.93776 -0.04552 0.24261  -0.03417 147 MET A CB  
2311  C CG  . MET A 147 ? 1.02690 1.02366 0.93380 -0.03204 0.24410  -0.03224 147 MET A CG  
2312  S SD  . MET A 147 ? 1.02142 1.00607 0.92903 -0.03179 0.25004  -0.03635 147 MET A SD  
2313  C CE  . MET A 147 ? 1.03362 0.99323 0.91602 -0.01958 0.26356  -0.04008 147 MET A CE  
2323  N N   . GLY A 148 ? 1.01202 1.04380 0.93520 -0.03203 0.22962  -0.02069 148 GLY A N   
2324  C CA  . GLY A 148 ? 0.96287 1.01926 0.91796 -0.02882 0.21960  -0.01446 148 GLY A CA  
2325  C C   . GLY A 148 ? 0.92093 0.97969 0.89290 -0.01975 0.22284  -0.01630 148 GLY A C   
2326  O O   . GLY A 148 ? 0.94250 0.98872 0.90333 -0.01023 0.23246  -0.01957 148 GLY A O   
2330  N N   . PHE A 149 ? 0.93411 1.00795 0.93295 -0.02343 0.21500  -0.01390 149 PHE A N   
2331  C CA  . PHE A 149 ? 0.90414 0.97878 0.91745 -0.01782 0.21915  -0.01669 149 PHE A CA  
2332  C C   . PHE A 149 ? 0.86782 0.95937 0.90466 -0.01012 0.21436  -0.01296 149 PHE A C   
2333  O O   . PHE A 149 ? 0.86290 0.97096 0.92424 -0.01460 0.20521  -0.00881 149 PHE A O   
2334  C CB  . PHE A 149 ? 0.86784 0.94422 0.89465 -0.02844 0.21699  -0.01803 149 PHE A CB  
2335  C CG  . PHE A 149 ? 0.84576 0.92086 0.88498 -0.02450 0.22403  -0.02201 149 PHE A CG  
2336  C CD1 . PHE A 149 ? 0.85225 0.91902 0.88114 -0.01393 0.23159  -0.02477 149 PHE A CD1 
2337  C CD2 . PHE A 149 ? 0.83067 0.91260 0.89220 -0.03239 0.22315  -0.02242 149 PHE A CD2 
2338  C CE1 . PHE A 149 ? 0.85687 0.92006 0.89235 -0.01243 0.23848  -0.02871 149 PHE A CE1 
2339  C CE2 . PHE A 149 ? 0.82206 0.90167 0.89346 -0.02962 0.23207  -0.02688 149 PHE A CE2 
2340  C CZ  . PHE A 149 ? 0.83273 0.90191 0.88854 -0.02020 0.23993  -0.03046 149 PHE A CZ  
2350  N N   . THR A 150 ? 0.85822 0.94495 0.88839 0.00084  0.21959  -0.01370 150 THR A N   
2351  C CA  . THR A 150 ? 0.84395 0.94305 0.89315 0.00735  0.21542  -0.01095 150 THR A CA  
2352  C C   . THR A 150 ? 0.84478 0.93995 0.90284 0.00720  0.22016  -0.01581 150 THR A C   
2353  O O   . THR A 150 ? 0.84261 0.92251 0.88371 0.01014  0.22807  -0.01955 150 THR A O   
2354  C CB  . THR A 150 ? 0.89415 0.99037 0.93270 0.01761  0.21704  -0.00796 150 THR A CB  
2355  O OG1 . THR A 150 ? 0.92763 1.03057 0.96275 0.01764  0.21374  -0.00329 150 THR A OG1 
2356  C CG2 . THR A 150 ? 0.87429 0.97925 0.92891 0.02280  0.21266  -0.00586 150 THR A CG2 
2364  N N   . PHE A 151 ? 0.80475 0.91291 0.88962 0.00357  0.21588  -0.01548 151 PHE A N   
2365  C CA  . PHE A 151 ? 0.81683 0.92225 0.91393 0.00212  0.22247  -0.02092 151 PHE A CA  
2366  C C   . PHE A 151 ? 0.81368 0.92770 0.92833 0.00710  0.21918  -0.02005 151 PHE A C   
2367  O O   . PHE A 151 ? 0.78668 0.91627 0.92733 0.00560  0.21118  -0.01610 151 PHE A O   
2368  C CB  . PHE A 151 ? 0.79713 0.90967 0.91486 -0.00712 0.22175  -0.02133 151 PHE A CB  
2369  C CG  . PHE A 151 ? 0.79199 0.90073 0.92252 -0.00927 0.23194  -0.02752 151 PHE A CG  
2370  C CD1 . PHE A 151 ? 0.80696 0.89805 0.91431 -0.00972 0.24325  -0.03336 151 PHE A CD1 
2371  C CD2 . PHE A 151 ? 0.77843 0.90081 0.94542 -0.01125 0.23098  -0.02723 151 PHE A CD2 
2372  C CE1 . PHE A 151 ? 0.80730 0.89439 0.92490 -0.01275 0.25432  -0.03929 151 PHE A CE1 
2373  C CE2 . PHE A 151 ? 0.76735 0.88585 0.94743 -0.01324 0.24315  -0.03360 151 PHE A CE2 
2374  C CZ  . PHE A 151 ? 0.76969 0.87053 0.92373 -0.01438 0.25525  -0.03986 151 PHE A CZ  
2384  N N   . SER A 152 ? 0.77461 0.87733 0.87401 0.01221  0.22417  -0.02298 152 SER A N   
2385  C CA  . SER A 152 ? 0.75753 0.86493 0.86708 0.01638  0.22015  -0.02200 152 SER A CA  
2386  C C   . SER A 152 ? 0.73845 0.84486 0.86653 0.01345  0.22711  -0.02869 152 SER A C   
2387  O O   . SER A 152 ? 0.79095 0.88558 0.90862 0.01443  0.23292  -0.03357 152 SER A O   
2388  C CB  . SER A 152 ? 0.78086 0.87602 0.86483 0.02169  0.22023  -0.02062 152 SER A CB  
2389  O OG  . SER A 152 ? 0.83444 0.91123 0.89826 0.01955  0.23008  -0.02655 152 SER A OG  
2395  N N   . TYR A 153 ? 0.78911 0.90754 0.94563 0.00918  0.22652  -0.02852 153 TYR A N   
2396  C CA  . TYR A 153 ? 0.75726 0.87686 0.93909 0.00691  0.23476  -0.03451 153 TYR A CA  
2397  C C   . TYR A 153 ? 0.72916 0.86882 0.95092 0.00481  0.22582  -0.02872 153 TYR A C   
2398  O O   . TYR A 153 ? 0.73487 0.88481 0.95936 0.00215  0.21508  -0.02113 153 TYR A O   
2399  C CB  . TYR A 153 ? 0.75677 0.86497 0.93072 0.00210  0.24899  -0.04155 153 TYR A CB  
2400  C CG  . TYR A 153 ? 0.80124 0.88816 0.93583 0.00305  0.25703  -0.04641 153 TYR A CG  
2401  C CD1 . TYR A 153 ? 0.83586 0.90962 0.96119 0.00309  0.26627  -0.05345 153 TYR A CD1 
2402  C CD2 . TYR A 153 ? 0.81322 0.89179 0.91906 0.00335  0.25468  -0.04341 153 TYR A CD2 
2403  C CE1 . TYR A 153 ? 0.87915 0.93263 0.96675 0.00223  0.27122  -0.05617 153 TYR A CE1 
2404  C CE2 . TYR A 153 ? 0.86613 0.92541 0.93838 0.00409  0.25994  -0.04583 153 TYR A CE2 
2405  C CZ  . TYR A 153 ? 0.89255 0.93975 0.95541 0.00298  0.26721  -0.05155 153 TYR A CZ  
2406  O OH  . TYR A 153 ? 0.91752 0.94471 0.94546 0.00189  0.27038  -0.05241 153 TYR A OH  
2416  N N   . PRO A 154 ? 0.79538 0.93978 1.04834 0.00546  0.22974  -0.03175 154 PRO A N   
2417  C CA  . PRO A 154 ? 0.79393 0.95774 1.08941 0.00375  0.21950  -0.02447 154 PRO A CA  
2418  C C   . PRO A 154 ? 0.83746 1.01058 1.15090 -0.00335 0.21759  -0.02032 154 PRO A C   
2419  O O   . PRO A 154 ? 0.84346 1.01145 1.16301 -0.00622 0.23028  -0.02616 154 PRO A O   
2420  C CB  . PRO A 154 ? 0.78048 0.94234 1.10429 0.00650  0.22915  -0.03105 154 PRO A CB  
2421  C CG  . PRO A 154 ? 0.77620 0.91737 1.06532 0.00937  0.24070  -0.04075 154 PRO A CG  
2422  C CD  . PRO A 154 ? 0.79533 0.92576 1.04557 0.00715  0.24426  -0.04199 154 PRO A CD  
2430  N N   . VAL A 155 ? 0.75571 0.94275 1.07944 -0.00736 0.20124  -0.00959 155 VAL A N   
2431  C CA  . VAL A 155 ? 0.77520 0.97064 1.11272 -0.01634 0.19532  -0.00359 155 VAL A CA  
2432  C C   . VAL A 155 ? 0.78528 1.00016 1.16384 -0.02040 0.17900  0.00801  155 VAL A C   
2433  O O   . VAL A 155 ? 0.77076 0.99157 1.14721 -0.01870 0.16694  0.01430  155 VAL A O   
2434  C CB  . VAL A 155 ? 0.81424 1.00188 1.11036 -0.02055 0.19074  -0.00162 155 VAL A CB  
2435  C CG1 . VAL A 155 ? 0.84959 1.04726 1.15877 -0.03183 0.17809  0.00756  155 VAL A CG1 
2436  C CG2 . VAL A 155 ? 0.81375 0.98317 1.07880 -0.01909 0.20640  -0.01139 155 VAL A CG2 
2446  N N   . ASP A 156 ? 0.81372 1.03885 1.23101 -0.02636 0.17801  0.01194  156 ASP A N   
2447  C CA  . ASP A 156 ? 0.79532 1.03940 1.25639 -0.03185 0.16072  0.02517  156 ASP A CA  
2448  C C   . ASP A 156 ? 0.79370 1.04154 1.23421 -0.04318 0.14278  0.03580  156 ASP A C   
2449  O O   . ASP A 156 ? 0.78407 1.03784 1.23873 -0.05372 0.13560  0.04248  156 ASP A O   
2450  C CB  . ASP A 156 ? 0.76561 1.01931 1.27852 -0.03406 0.16684  0.02626  156 ASP A CB  
2451  C CG  . ASP A 156 ? 0.74608 1.01990 1.31164 -0.03899 0.14837  0.04134  156 ASP A CG  
2452  O OD1 . ASP A 156 ? 0.75494 1.03427 1.31497 -0.04069 0.13116  0.05033  156 ASP A OD1 
2453  O OD2 . ASP A 156 ? 0.72905 1.01343 1.34353 -0.04135 0.15110  0.04494  156 ASP A OD2 
2458  N N   . GLN A 157 ? 0.79740 1.04111 1.20387 -0.04167 0.13568  0.03753  157 GLN A N   
2459  C CA  . GLN A 157 ? 0.81285 1.05446 1.18778 -0.05208 0.12327  0.04440  157 GLN A CA  
2460  C C   . GLN A 157 ? 0.79409 1.05084 1.20027 -0.06509 0.10269  0.05957  157 GLN A C   
2461  O O   . GLN A 157 ? 0.78001 1.05019 1.22168 -0.06421 0.09173  0.06820  157 GLN A O   
2462  C CB  . GLN A 157 ? 0.82500 1.06181 1.16579 -0.04717 0.12079  0.04420  157 GLN A CB  
2463  C CG  . GLN A 157 ? 0.84871 1.07503 1.14290 -0.05439 0.11831  0.04476  157 GLN A CG  
2464  C CD  . GLN A 157 ? 0.86510 1.07356 1.12071 -0.04635 0.13579  0.03249  157 GLN A CD  
2465  O OE1 . GLN A 157 ? 0.84197 1.04620 1.10058 -0.03529 0.14768  0.02467  157 GLN A OE1 
2466  N NE2 . GLN A 157 ? 0.88231 1.07867 1.10042 -0.05258 0.13707  0.03108  157 GLN A NE2 
2475  N N   . THR A 158 ? 0.84268 1.09604 1.23445 -0.07815 0.09625  0.06357  158 THR A N   
2476  C CA  . THR A 158 ? 0.82028 1.08541 1.23355 -0.09379 0.07404  0.07937  158 THR A CA  
2477  C C   . THR A 158 ? 0.83841 1.09464 1.20434 -0.10643 0.06218  0.08446  158 THR A C   
2478  O O   . THR A 158 ? 0.84771 1.11227 1.22429 -0.12060 0.04128  0.09882  158 THR A O   
2479  C CB  . THR A 158 ? 0.82026 1.08979 1.26221 -0.10226 0.07339  0.08227  158 THR A CB  
2480  O OG1 . THR A 158 ? 0.85006 1.10221 1.25111 -0.10373 0.08682  0.07137  158 THR A OG1 
2481  C CG2 . THR A 158 ? 0.77541 1.05628 1.27278 -0.09148 0.08413  0.07951  158 THR A CG2 
2489  N N   . SER A 159 ? 0.86193 1.10043 1.17638 -0.10242 0.07527  0.07336  159 SER A N   
2490  C CA  . SER A 159 ? 0.91036 1.13773 1.17660 -0.11190 0.06912  0.07547  159 SER A CA  
2491  C C   . SER A 159 ? 0.93324 1.14467 1.15848 -0.09892 0.08892  0.06155  159 SER A C   
2492  O O   . SER A 159 ? 0.91779 1.12741 1.15192 -0.08472 0.10392  0.05216  159 SER A O   
2493  C CB  . SER A 159 ? 0.92489 1.14393 1.17285 -0.13122 0.05918  0.08029  159 SER A CB  
2494  O OG  . SER A 159 ? 0.94242 1.14525 1.16619 -0.12904 0.07488  0.06843  159 SER A OG  
2500  N N   . LEU A 160 ? 0.92284 1.12173 1.10302 -0.10446 0.08926  0.06054  160 LEU A N   
2501  C CA  . LEU A 160 ? 0.94117 1.12539 1.08672 -0.09194 0.10784  0.04868  160 LEU A CA  
2502  C C   . LEU A 160 ? 0.96800 1.13782 1.10178 -0.08820 0.12228  0.03796  160 LEU A C   
2503  O O   . LEU A 160 ? 0.95525 1.11616 1.07482 -0.07470 0.13771  0.02873  160 LEU A O   
2504  C CB  . LEU A 160 ? 0.97467 1.14674 1.07550 -0.09898 0.10806  0.04902  160 LEU A CB  
2505  C CG  . LEU A 160 ? 0.97910 1.13738 1.04890 -0.08534 0.12710  0.03846  160 LEU A CG  
2506  C CD1 . LEU A 160 ? 0.94648 1.11730 1.03765 -0.06913 0.13086  0.03864  160 LEU A CD1 
2507  C CD2 . LEU A 160 ? 1.01450 1.15891 1.04102 -0.09351 0.12997  0.03795  160 LEU A CD2 
2519  N N   . SER A 161 ? 0.95601 1.12376 1.09713 -0.10042 0.11661  0.04010  161 SER A N   
2520  C CA  . SER A 161 ? 0.97485 1.12680 1.09959 -0.09999 0.12917  0.03084  161 SER A CA  
2521  C C   . SER A 161 ? 0.96137 1.12317 1.12634 -0.09862 0.13100  0.03075  161 SER A C   
2522  O O   . SER A 161 ? 0.98284 1.13324 1.13824 -0.10115 0.13938  0.02490  161 SER A O   
2523  C CB  . SER A 161 ? 0.99627 1.13212 1.08642 -0.11734 0.12353  0.03187  161 SER A CB  
2524  O OG  . SER A 161 ? 1.02231 1.16992 1.13543 -0.13416 0.10380  0.04398  161 SER A OG  
2530  N N   . SER A 162 ? 0.95393 1.13585 1.16435 -0.09510 0.12420  0.03710  162 SER A N   
2531  C CA  . SER A 162 ? 0.95149 1.14322 1.20383 -0.09442 0.12747  0.03724  162 SER A CA  
2532  C C   . SER A 162 ? 0.91191 1.11706 1.20067 -0.08095 0.13220  0.03628  162 SER A C   
2533  O O   . SER A 162 ? 0.88868 1.10212 1.18363 -0.07721 0.12421  0.04123  162 SER A O   
2534  C CB  . SER A 162 ? 0.94768 1.15101 1.22888 -0.11131 0.10965  0.04975  162 SER A CB  
2535  O OG  . SER A 162 ? 0.93217 1.14910 1.22981 -0.11687 0.09106  0.06204  162 SER A OG  
2541  N N   . GLY A 163 ? 0.91372 1.11940 1.22485 -0.07454 0.14602  0.02952  163 GLY A N   
2542  C CA  . GLY A 163 ? 0.87501 1.08934 1.21851 -0.06269 0.15365  0.02638  163 GLY A CA  
2543  C C   . GLY A 163 ? 0.87078 1.07794 1.22130 -0.05707 0.17355  0.01573  163 GLY A C   
2544  O O   . GLY A 163 ? 0.88619 1.07679 1.20049 -0.05640 0.18461  0.00767  163 GLY A O   
2548  N N   . LYS A 164 ? 0.83217 1.05062 1.22912 -0.05347 0.17896  0.01568  164 LYS A N   
2549  C CA  . LYS A 164 ? 0.82431 1.03632 1.23082 -0.04943 0.19957  0.00554  164 LYS A CA  
2550  C C   . LYS A 164 ? 0.81351 1.01596 1.20827 -0.03701 0.21365  -0.00496 164 LYS A C   
2551  O O   . LYS A 164 ? 0.80820 1.01724 1.21732 -0.03118 0.20767  -0.00256 164 LYS A O   
2552  C CB  . LYS A 164 ? 0.82232 1.05124 1.28895 -0.05361 0.20009  0.01110  164 LYS A CB  
2553  C CG  . LYS A 164 ? 0.83978 1.07814 1.32057 -0.06787 0.18505  0.02268  164 LYS A CG  
2554  C CD  . LYS A 164 ? 0.84343 1.10201 1.39224 -0.07132 0.18282  0.03108  164 LYS A CD  
2555  C CE  . LYS A 164 ? 0.89626 1.16396 1.45933 -0.08733 0.16616  0.04393  164 LYS A CE  
2556  N NZ  . LYS A 164 ? 0.93298 1.22292 1.56935 -0.09091 0.16200  0.05473  164 LYS A NZ  
2570  N N   . LEU A 165 ? 0.84165 1.02731 1.20844 -0.03418 0.23136  -0.01600 165 LEU A N   
2571  C CA  . LEU A 165 ? 0.81689 0.99074 1.16882 -0.02481 0.24453  -0.02590 165 LEU A CA  
2572  C C   . LEU A 165 ? 0.85317 1.03651 1.25216 -0.02087 0.25133  -0.02772 165 LEU A C   
2573  O O   . LEU A 165 ? 0.82566 1.01615 1.26134 -0.02407 0.26031  -0.02831 165 LEU A O   
2574  C CB  . LEU A 165 ? 0.83937 0.99354 1.15722 -0.02516 0.26223  -0.03617 165 LEU A CB  
2575  C CG  . LEU A 165 ? 0.84449 0.98322 1.14306 -0.01838 0.27651  -0.04655 165 LEU A CG  
2576  C CD1 . LEU A 165 ? 0.83053 0.96261 1.09604 -0.01253 0.26653  -0.04497 165 LEU A CD1 
2577  C CD2 . LEU A 165 ? 0.85468 0.97527 1.12646 -0.02161 0.29439  -0.05538 165 LEU A CD2 
2589  N N   . ILE A 166 ? 0.77892 0.96226 1.17883 -0.01393 0.24726  -0.02828 166 ILE A N   
2590  C CA  . ILE A 166 ? 0.81198 1.00040 1.25326 -0.00932 0.25499  -0.03146 166 ILE A CA  
2591  C C   . ILE A 166 ? 0.83115 1.00056 1.25659 -0.00640 0.27926  -0.04626 166 ILE A C   
2592  O O   . ILE A 166 ? 0.85159 1.02257 1.31128 -0.00652 0.29501  -0.05155 166 ILE A O   
2593  C CB  . ILE A 166 ? 0.79710 0.99120 1.24408 -0.00415 0.24063  -0.02617 166 ILE A CB  
2594  C CG1 . ILE A 166 ? 0.76785 0.98039 1.23108 -0.00911 0.21723  -0.01094 166 ILE A CG1 
2595  C CG2 . ILE A 166 ? 0.82534 1.02133 1.31331 0.00098  0.24950  -0.03045 166 ILE A CG2 
2596  C CD1 . ILE A 166 ? 0.76406 0.98124 1.22298 -0.00554 0.20189  -0.00461 166 ILE A CD1 
2608  N N   . ARG A 167 ? 0.89048 1.04118 1.26416 -0.00450 0.28290  -0.05265 167 ARG A N   
2609  C CA  . ARG A 167 ? 0.90679 1.03616 1.25566 -0.00427 0.30421  -0.06594 167 ARG A CA  
2610  C C   . ARG A 167 ? 0.88258 0.99428 1.17314 -0.00392 0.30092  -0.06788 167 ARG A C   
2611  O O   . ARG A 167 ? 0.89183 1.00718 1.16737 -0.00080 0.28453  -0.06108 167 ARG A O   
2612  C CB  . ARG A 167 ? 0.89339 1.01757 1.26342 0.00005  0.31465  -0.07352 167 ARG A CB  
2613  C CG  . ARG A 167 ? 0.90265 1.03294 1.27843 0.00524  0.29783  -0.06774 167 ARG A CG  
2614  C CD  . ARG A 167 ? 0.87841 1.00430 1.28382 0.00909  0.30826  -0.07490 167 ARG A CD  
2615  N NE  . ARG A 167 ? 0.86230 1.00220 1.29224 0.01317  0.28916  -0.06539 167 ARG A NE  
2616  C CZ  . ARG A 167 ? 0.84568 0.98294 1.24635 0.01500  0.27389  -0.06085 167 ARG A CZ  
2617  N NH1 . ARG A 167 ? 0.83996 0.96147 1.18840 0.01377  0.27474  -0.06446 167 ARG A NH1 
2618  N NH2 . ARG A 167 ? 0.82788 0.97932 1.25416 0.01777  0.25680  -0.05130 167 ARG A NH2 
2632  N N   . TRP A 168 ? 0.89773 0.99062 1.15734 -0.00753 0.31662  -0.07632 168 TRP A N   
2633  C CA  . TRP A 168 ? 0.90993 0.98441 1.11669 -0.00750 0.31386  -0.07754 168 TRP A CA  
2634  C C   . TRP A 168 ? 0.93970 1.00287 1.13156 -0.00423 0.31314  -0.08160 168 TRP A C   
2635  O O   . TRP A 168 ? 0.91889 0.98248 1.13525 -0.00295 0.32062  -0.08708 168 TRP A O   
2636  C CB  . TRP A 168 ? 0.93511 0.99097 1.11195 -0.01365 0.33001  -0.08452 168 TRP A CB  
2637  C CG  . TRP A 168 ? 0.92094 0.98293 1.09914 -0.01774 0.32840  -0.07985 168 TRP A CG  
2638  C CD1 . TRP A 168 ? 0.93187 0.99855 1.13303 -0.02314 0.34073  -0.08238 168 TRP A CD1 
2639  C CD2 . TRP A 168 ? 0.91795 0.98067 1.07354 -0.01728 0.31427  -0.07206 168 TRP A CD2 
2640  N NE1 . TRP A 168 ? 0.88599 0.95578 1.07858 -0.02687 0.33364  -0.07641 168 TRP A NE1 
2641  C CE2 . TRP A 168 ? 0.91448 0.98075 1.07810 -0.02323 0.31812  -0.07067 168 TRP A CE2 
2642  C CE3 . TRP A 168 ? 0.90795 0.96825 1.03859 -0.01250 0.29972  -0.06619 168 TRP A CE3 
2643  C CZ2 . TRP A 168 ? 0.87783 0.94286 1.02234 -0.02487 0.30807  -0.06466 168 TRP A CZ2 
2644  C CZ3 . TRP A 168 ? 0.91187 0.97191 1.02603 -0.01317 0.29139  -0.06035 168 TRP A CZ3 
2645  C CH2 . TRP A 168 ? 0.89025 0.95150 1.00995 -0.01947 0.29564  -0.06011 168 TRP A CH2 
2656  N N   . THR A 169 ? 0.90134 0.95370 1.05362 -0.00313 0.30375  -0.07840 169 THR A N   
2657  C CA  . THR A 169 ? 0.89671 0.93511 1.02668 -0.00213 0.30150  -0.08121 169 THR A CA  
2658  C C   . THR A 169 ? 0.91982 0.93704 0.99976 -0.00577 0.30210  -0.08152 169 THR A C   
2659  O O   . THR A 169 ? 0.94110 0.95503 1.00615 -0.00808 0.30457  -0.07974 169 THR A O   
2660  C CB  . THR A 169 ? 0.86419 0.91727 1.00692 0.00390  0.28221  -0.07208 169 THR A CB  
2661  O OG1 . THR A 169 ? 0.87625 0.93467 1.00104 0.00609  0.26936  -0.06269 169 THR A OG1 
2662  C CG2 . THR A 169 ? 0.83626 0.91132 1.02858 0.00673  0.27837  -0.06897 169 THR A CG2 
2670  N N   . LYS A 170 ? 0.96543 0.96766 1.01963 -0.00693 0.29836  -0.08275 170 LYS A N   
2671  C CA  . LYS A 170 ? 0.96416 0.94669 0.97231 -0.01085 0.29490  -0.08026 170 LYS A CA  
2672  C C   . LYS A 170 ? 0.98693 0.95089 0.97374 -0.01906 0.31337  -0.08882 170 LYS A C   
2673  O O   . LYS A 170 ? 1.01370 0.96945 1.00752 -0.02358 0.33031  -0.09976 170 LYS A O   
2674  C CB  . LYS A 170 ? 0.93997 0.93496 0.94608 -0.00499 0.27895  -0.06803 170 LYS A CB  
2675  C CG  . LYS A 170 ? 0.88957 0.90393 0.91822 0.00232  0.26275  -0.05977 170 LYS A CG  
2676  C CD  . LYS A 170 ? 0.86866 0.89418 0.89547 0.00768  0.25124  -0.04921 170 LYS A CD  
2677  C CE  . LYS A 170 ? 0.81759 0.86635 0.87436 0.01366  0.23959  -0.04240 170 LYS A CE  
2678  N NZ  . LYS A 170 ? 0.83534 0.89499 0.89502 0.01699  0.23469  -0.03574 170 LYS A NZ  
2692  N N   . GLY A 171 ? 1.05110 1.00739 1.01304 -0.02136 0.31202  -0.08444 171 GLY A N   
2693  C CA  . GLY A 171 ? 1.09513 1.03201 1.03250 -0.03037 0.32847  -0.09143 171 GLY A CA  
2694  C C   . GLY A 171 ? 1.10074 1.04849 1.06286 -0.03110 0.34063  -0.09463 171 GLY A C   
2695  O O   . GLY A 171 ? 1.12434 1.05746 1.07047 -0.03911 0.35667  -0.10112 171 GLY A O   
2699  N N   . PHE A 172 ? 1.03436 1.00699 1.03440 -0.02417 0.33293  -0.08964 172 PHE A N   
2700  C CA  . PHE A 172 ? 1.05388 1.03816 1.07925 -0.02588 0.34117  -0.09068 172 PHE A CA  
2701  C C   . PHE A 172 ? 1.05831 1.04802 1.11657 -0.02832 0.35828  -0.09970 172 PHE A C   
2702  O O   . PHE A 172 ? 1.04122 1.03790 1.12230 -0.02454 0.35768  -0.10219 172 PHE A O   
2703  C CB  . PHE A 172 ? 1.01075 1.01806 1.06257 -0.01960 0.32546  -0.08141 172 PHE A CB  
2704  C CG  . PHE A 172 ? 1.02717 1.02975 1.05424 -0.01892 0.31619  -0.07431 172 PHE A CG  
2705  C CD1 . PHE A 172 ? 1.04937 1.04559 1.06814 -0.02449 0.32380  -0.07525 172 PHE A CD1 
2706  C CD2 . PHE A 172 ? 1.03195 1.03623 1.04621 -0.01266 0.30068  -0.06665 172 PHE A CD2 
2707  C CE1 . PHE A 172 ? 1.07874 1.06849 1.07556 -0.02362 0.31613  -0.06935 172 PHE A CE1 
2708  C CE2 . PHE A 172 ? 1.02357 1.02240 1.01798 -0.01121 0.29427  -0.06074 172 PHE A CE2 
2709  C CZ  . PHE A 172 ? 1.05252 1.04316 1.03755 -0.01657 0.30195  -0.06239 172 PHE A CZ  
2719  N N   . LYS A 173 ? 1.08503 1.07193 1.14856 -0.03453 0.37396  -0.10413 173 LYS A N   
2720  C CA  . LYS A 173 ? 1.10825 1.10366 1.21140 -0.03623 0.39149  -0.11145 173 LYS A CA  
2721  C C   . LYS A 173 ? 1.12107 1.12726 1.24636 -0.04054 0.39818  -0.10929 173 LYS A C   
2722  O O   . LYS A 173 ? 1.32097 1.32676 1.46644 -0.04514 0.41841  -0.11628 173 LYS A O   
2723  C CB  . LYS A 173 ? 1.20218 1.17449 1.28399 -0.04199 0.41281  -0.12402 173 LYS A CB  
2724  C CG  . LYS A 173 ? 1.24685 1.22791 1.37481 -0.04133 0.43181  -0.13234 173 LYS A CG  
2725  C CD  . LYS A 173 ? 1.35159 1.31029 1.46033 -0.04411 0.44771  -0.14473 173 LYS A CD  
2726  C CE  . LYS A 173 ? 1.42296 1.35078 1.47604 -0.05541 0.46342  -0.15262 173 LYS A CE  
2727  N NZ  . LYS A 173 ? 1.42440 1.32720 1.45350 -0.06009 0.47861  -0.16529 173 LYS A NZ  
2741  N N   . ILE A 174 ? 1.05668 1.07164 1.17851 -0.03969 0.38225  -0.09983 174 ILE A N   
2742  C CA  . ILE A 174 ? 1.02556 1.04977 1.16551 -0.04498 0.38529  -0.09655 174 ILE A CA  
2743  C C   . ILE A 174 ? 0.99424 1.04294 1.19441 -0.04371 0.38746  -0.09496 174 ILE A C   
2744  O O   . ILE A 174 ? 0.95422 1.02109 1.18040 -0.03883 0.37050  -0.08745 174 ILE A O   
2745  C CB  . ILE A 174 ? 0.98266 1.00903 1.10449 -0.04421 0.36636  -0.08719 174 ILE A CB  
2746  C CG1 . ILE A 174 ? 0.98467 0.98728 1.05223 -0.04421 0.36368  -0.08747 174 ILE A CG1 
2747  C CG2 . ILE A 174 ? 0.95489 0.98835 1.09240 -0.05129 0.36854  -0.08391 174 ILE A CG2 
2748  C CD1 . ILE A 174 ? 0.95621 0.95895 1.00657 -0.04165 0.34676  -0.07913 174 ILE A CD1 
2760  N N   . GLY A 175 ? 1.00706 1.05662 1.23099 -0.04872 0.40822  -0.10103 175 GLY A N   
2761  C CA  . GLY A 175 ? 0.99434 1.06538 1.27977 -0.04640 0.41341  -0.10035 175 GLY A CA  
2762  C C   . GLY A 175 ? 0.92296 1.01917 1.24745 -0.04709 0.39480  -0.08778 175 GLY A C   
2763  O O   . GLY A 175 ? 0.88237 0.99648 1.24400 -0.04206 0.38262  -0.08193 175 GLY A O   
2767  N N   . ASP A 176 ? 0.88942 0.98585 1.20409 -0.05449 0.39135  -0.08297 176 ASP A N   
2768  C CA  . ASP A 176 ? 0.85883 0.97748 1.21211 -0.05857 0.37616  -0.07144 176 ASP A CA  
2769  C C   . ASP A 176 ? 0.82378 0.94924 1.16609 -0.05571 0.34939  -0.06219 176 ASP A C   
2770  O O   . ASP A 176 ? 0.82086 0.96281 1.18983 -0.06059 0.33418  -0.05198 176 ASP A O   
2771  C CB  . ASP A 176 ? 0.86334 0.97769 1.20733 -0.06888 0.38140  -0.06970 176 ASP A CB  
2772  C CG  . ASP A 176 ? 0.86485 0.95944 1.14950 -0.07111 0.37247  -0.06936 176 ASP A CG  
2773  O OD1 . ASP A 176 ? 0.87509 0.95586 1.12174 -0.06459 0.36820  -0.07266 176 ASP A OD1 
2774  O OD2 . ASP A 176 ? 0.85933 0.95182 1.13701 -0.07961 0.36988  -0.06541 176 ASP A OD2 
2779  N N   . THR A 177 ? 0.91258 1.02603 1.21744 -0.04893 0.34303  -0.06485 177 THR A N   
2780  C CA  . THR A 177 ? 0.87582 0.99656 1.17272 -0.04629 0.31985  -0.05627 177 THR A CA  
2781  C C   . THR A 177 ? 0.83805 0.97956 1.18083 -0.04216 0.30976  -0.05051 177 THR A C   
2782  O O   . THR A 177 ? 0.82420 0.97822 1.17680 -0.04394 0.29004  -0.04059 177 THR A O   
2783  C CB  . THR A 177 ? 0.83302 0.93565 1.07870 -0.04026 0.31641  -0.05971 177 THR A CB  
2784  O OG1 . THR A 177 ? 0.85039 0.93166 1.05740 -0.04330 0.32927  -0.06610 177 THR A OG1 
2785  C CG2 . THR A 177 ? 0.83154 0.93761 1.06045 -0.03988 0.29623  -0.05146 177 THR A CG2 
2793  N N   . VAL A 178 ? 0.80334 0.94701 1.17301 -0.03736 0.32325  -0.05661 178 VAL A N   
2794  C CA  . VAL A 178 ? 0.78510 0.94625 1.19849 -0.03254 0.31413  -0.05135 178 VAL A CA  
2795  C C   . VAL A 178 ? 0.77865 0.96285 1.24178 -0.03879 0.30206  -0.03931 178 VAL A C   
2796  O O   . VAL A 178 ? 0.78201 0.97159 1.27058 -0.04472 0.31202  -0.03899 178 VAL A O   
2797  C CB  . VAL A 178 ? 0.78361 0.93975 1.21797 -0.02702 0.33442  -0.06161 178 VAL A CB  
2798  C CG1 . VAL A 178 ? 0.77610 0.94992 1.26039 -0.02188 0.32504  -0.05560 178 VAL A CG1 
2799  C CG2 . VAL A 178 ? 0.81491 0.94658 1.19598 -0.02310 0.34332  -0.07226 178 VAL A CG2 
2809  N N   . GLY A 179 ? 0.77085 0.96891 1.24880 -0.03846 0.27988  -0.02844 179 GLY A N   
2810  C CA  . GLY A 179 ? 0.75987 0.97939 1.28342 -0.04592 0.26422  -0.01480 179 GLY A CA  
2811  C C   . GLY A 179 ? 0.79524 1.01404 1.29443 -0.05685 0.25005  -0.00735 179 GLY A C   
2812  O O   . GLY A 179 ? 0.80819 1.04322 1.34321 -0.06575 0.23683  0.00445  179 GLY A O   
2816  N N   . GLN A 180 ? 0.81154 1.01116 1.25182 -0.05704 0.25190  -0.01334 180 GLN A N   
2817  C CA  . GLN A 180 ? 0.84021 1.03446 1.25209 -0.06728 0.24086  -0.00830 180 GLN A CA  
2818  C C   . GLN A 180 ? 0.85335 1.04054 1.22434 -0.06598 0.22563  -0.00551 180 GLN A C   
2819  O O   . GLN A 180 ? 0.85704 1.03534 1.20290 -0.05621 0.22996  -0.01149 180 GLN A O   
2820  C CB  . GLN A 180 ? 0.87128 1.04685 1.24933 -0.06948 0.25759  -0.01754 180 GLN A CB  
2821  C CG  . GLN A 180 ? 0.86376 1.04503 1.27750 -0.07327 0.27386  -0.02001 180 GLN A CG  
2822  C CD  . GLN A 180 ? 0.90551 1.07552 1.29520 -0.08319 0.27778  -0.02083 180 GLN A CD  
2823  O OE1 . GLN A 180 ? 0.92460 1.09979 1.31725 -0.09380 0.26218  -0.01177 180 GLN A OE1 
2824  N NE2 . GLN A 180 ? 0.90489 1.05760 1.26761 -0.08096 0.29780  -0.03142 180 GLN A NE2 
2833  N N   . ASP A 181 ? 0.88268 1.07292 1.24621 -0.07674 0.20834  0.00362  181 ASP A N   
2834  C CA  . ASP A 181 ? 0.89058 1.07219 1.21256 -0.07712 0.19625  0.00566  181 ASP A CA  
2835  C C   . ASP A 181 ? 0.89033 1.04821 1.15914 -0.07292 0.20853  -0.00454 181 ASP A C   
2836  O O   . ASP A 181 ? 0.89646 1.04293 1.14611 -0.08054 0.21176  -0.00634 181 ASP A O   
2837  C CB  . ASP A 181 ? 0.91791 1.10514 1.24132 -0.09214 0.17636  0.01705  181 ASP A CB  
2838  C CG  . ASP A 181 ? 0.93357 1.11205 1.21577 -0.09347 0.16529  0.01905  181 ASP A CG  
2839  O OD1 . ASP A 181 ? 0.93174 1.10256 1.18993 -0.08167 0.17264  0.01257  181 ASP A OD1 
2840  O OD2 . ASP A 181 ? 0.95931 1.13769 1.23205 -0.10706 0.14970  0.02716  181 ASP A OD2 
2845  N N   . VAL A 182 ? 0.91840 1.06854 1.16427 -0.06127 0.21419  -0.01020 182 VAL A N   
2846  C CA  . VAL A 182 ? 0.90015 1.02850 1.10085 -0.05624 0.22552  -0.01855 182 VAL A CA  
2847  C C   . VAL A 182 ? 0.90346 1.01922 1.06648 -0.06170 0.21825  -0.01672 182 VAL A C   
2848  O O   . VAL A 182 ? 0.91097 1.00761 1.04079 -0.06074 0.22706  -0.02242 182 VAL A O   
2849  C CB  . VAL A 182 ? 0.86330 0.98772 1.05259 -0.04328 0.23137  -0.02324 182 VAL A CB  
2850  C CG1 . VAL A 182 ? 0.84593 0.97681 1.06561 -0.03904 0.24188  -0.02751 182 VAL A CG1 
2851  C CG2 . VAL A 182 ? 0.84619 0.98013 1.03579 -0.03989 0.21767  -0.01696 182 VAL A CG2 
2861  N N   . VAL A 183 ? 0.92914 1.05331 1.09497 -0.06801 0.20289  -0.00900 183 VAL A N   
2862  C CA  . VAL A 183 ? 0.91597 1.02546 1.04420 -0.07521 0.19795  -0.00844 183 VAL A CA  
2863  C C   . VAL A 183 ? 0.97721 1.07811 1.10127 -0.08776 0.19867  -0.00875 183 VAL A C   
2864  O O   . VAL A 183 ? 0.97754 1.05754 1.06511 -0.08999 0.20446  -0.01375 183 VAL A O   
2865  C CB  . VAL A 183 ? 0.92475 1.04380 1.05391 -0.08134 0.18162  -0.00003 183 VAL A CB  
2866  C CG1 . VAL A 183 ? 0.92528 1.02737 1.01614 -0.09234 0.17735  0.00000  183 VAL A CG1 
2867  C CG2 . VAL A 183 ? 0.91276 1.03630 1.03732 -0.06900 0.18229  -0.00033 183 VAL A CG2 
2877  N N   . GLN A 184 ? 0.90913 1.02570 1.07244 -0.09614 0.19300  -0.00301 184 GLN A N   
2878  C CA  . GLN A 184 ? 0.94412 1.05404 1.10667 -0.10911 0.19280  -0.00212 184 GLN A CA  
2879  C C   . GLN A 184 ? 0.93403 1.02937 1.08285 -0.10357 0.21136  -0.01149 184 GLN A C   
2880  O O   . GLN A 184 ? 0.96691 1.04363 1.08633 -0.11019 0.21464  -0.01467 184 GLN A O   
2881  C CB  . GLN A 184 ? 0.98098 1.11337 1.19513 -0.11892 0.18247  0.00770  184 GLN A CB  
2882  C CG  . GLN A 184 ? 1.01754 1.16159 1.24207 -0.12953 0.16048  0.01945  184 GLN A CG  
2883  C CD  . GLN A 184 ? 1.06862 1.23644 1.35081 -0.13871 0.14886  0.03125  184 GLN A CD  
2884  O OE1 . GLN A 184 ? 1.05542 1.23062 1.37003 -0.13794 0.15869  0.03010  184 GLN A OE1 
2885  N NE2 . GLN A 184 ? 1.11885 1.29883 1.41544 -0.14785 0.12796  0.04341  184 GLN A NE2 
2894  N N   . LEU A 185 ? 0.92439 1.02621 1.09241 -0.09245 0.22363  -0.01599 185 LEU A N   
2895  C CA  . LEU A 185 ? 0.93641 1.02280 1.08724 -0.08803 0.24117  -0.02452 185 LEU A CA  
2896  C C   . LEU A 185 ? 0.93763 0.99944 1.03737 -0.08386 0.24480  -0.02968 185 LEU A C   
2897  O O   . LEU A 185 ? 0.96295 1.00717 1.04025 -0.08782 0.25244  -0.03349 185 LEU A O   
2898  C CB  . LEU A 185 ? 0.90325 0.99678 1.07355 -0.07687 0.25314  -0.02919 185 LEU A CB  
2899  C CG  . LEU A 185 ? 0.90691 1.02139 1.13028 -0.07955 0.25584  -0.02632 185 LEU A CG  
2900  C CD1 . LEU A 185 ? 0.89701 1.01451 1.13284 -0.06812 0.26787  -0.03235 185 LEU A CD1 
2901  C CD2 . LEU A 185 ? 0.91628 1.02918 1.15238 -0.08938 0.26450  -0.02681 185 LEU A CD2 
2913  N N   . PHE A 186 ? 0.92990 0.99023 1.01294 -0.07572 0.23978  -0.02935 186 PHE A N   
2914  C CA  . PHE A 186 ? 0.93114 0.96937 0.97107 -0.07043 0.24389  -0.03346 186 PHE A CA  
2915  C C   . PHE A 186 ? 0.94754 0.97152 0.96343 -0.08177 0.23847  -0.03263 186 PHE A C   
2916  O O   . PHE A 186 ? 0.95582 0.95755 0.94170 -0.08189 0.24593  -0.03718 186 PHE A O   
2917  C CB  . PHE A 186 ? 0.91771 0.96073 0.95143 -0.05952 0.23999  -0.03222 186 PHE A CB  
2918  C CG  . PHE A 186 ? 0.93093 0.95383 0.92850 -0.05081 0.24647  -0.03589 186 PHE A CG  
2919  C CD1 . PHE A 186 ? 0.94976 0.95186 0.92472 -0.05064 0.25618  -0.04035 186 PHE A CD1 
2920  C CD2 . PHE A 186 ? 0.92483 0.95025 0.91380 -0.04280 0.24270  -0.03390 186 PHE A CD2 
2921  C CE1 . PHE A 186 ? 0.96322 0.94727 0.90980 -0.04208 0.26140  -0.04232 186 PHE A CE1 
2922  C CE2 . PHE A 186 ? 0.92202 0.93064 0.88382 -0.03410 0.24901  -0.03613 186 PHE A CE2 
2923  C CZ  . PHE A 186 ? 0.96515 0.95301 0.90679 -0.03342 0.25804  -0.04011 186 PHE A CZ  
2933  N N   . GLN A 187 ? 1.02335 1.05817 1.05080 -0.09229 0.22497  -0.02656 187 GLN A N   
2934  C CA  . GLN A 187 ? 1.00142 1.02038 1.00174 -0.10522 0.21881  -0.02599 187 GLN A CA  
2935  C C   . GLN A 187 ? 1.04824 1.05633 1.04633 -0.11558 0.22286  -0.02761 187 GLN A C   
2936  O O   . GLN A 187 ? 1.04554 1.03029 1.00999 -0.12210 0.22476  -0.03109 187 GLN A O   
2937  C CB  . GLN A 187 ? 0.97082 1.00430 0.98501 -0.11690 0.20155  -0.01762 187 GLN A CB  
2938  C CG  . GLN A 187 ? 0.98701 1.00140 0.96601 -0.13135 0.19449  -0.01745 187 GLN A CG  
2939  C CD  . GLN A 187 ? 1.00746 1.00285 0.94617 -0.12352 0.20149  -0.02347 187 GLN A CD  
2940  O OE1 . GLN A 187 ? 1.00977 1.01471 0.94993 -0.11751 0.19811  -0.02114 187 GLN A OE1 
2941  N NE2 . GLN A 187 ? 1.04934 1.01757 0.95368 -0.12341 0.21190  -0.03094 187 GLN A NE2 
2950  N N   . GLN A 188 ? 0.96558 0.98987 1.00027 -0.11771 0.22484  -0.02512 188 GLN A N   
2951  C CA  . GLN A 188 ? 0.99699 1.01316 1.03322 -0.12809 0.22928  -0.02583 188 GLN A CA  
2952  C C   . GLN A 188 ? 1.00666 0.99719 1.00786 -0.12170 0.24376  -0.03396 188 GLN A C   
2953  O O   . GLN A 188 ? 1.03282 1.00396 1.01095 -0.13115 0.24466  -0.03564 188 GLN A O   
2954  C CB  . GLN A 188 ? 0.99293 1.03195 1.07763 -0.12919 0.23261  -0.02239 188 GLN A CB  
2955  C CG  . GLN A 188 ? 1.03322 1.06811 1.12642 -0.14170 0.23625  -0.02130 188 GLN A CG  
2956  C CD  . GLN A 188 ? 1.06285 1.09483 1.15148 -0.15981 0.21983  -0.01442 188 GLN A CD  
2957  O OE1 . GLN A 188 ? 1.06294 1.11184 1.17426 -0.16645 0.20424  -0.00606 188 GLN A OE1 
2958  N NE2 . GLN A 188 ? 1.07954 1.08852 1.13732 -0.16898 0.22231  -0.01740 188 GLN A NE2 
2967  N N   . GLU A 189 ? 1.05662 1.04573 1.05324 -0.10653 0.25411  -0.03830 189 GLU A N   
2968  C CA  . GLU A 189 ? 1.04789 1.01320 1.01372 -0.10069 0.26629  -0.04414 189 GLU A CA  
2969  C C   . GLU A 189 ? 1.06483 1.00709 0.99155 -0.09810 0.26493  -0.04672 189 GLU A C   
2970  O O   . GLU A 189 ? 1.09504 1.01338 0.99512 -0.09927 0.27163  -0.05017 189 GLU A O   
2971  C CB  . GLU A 189 ? 1.01801 0.98805 0.98988 -0.08714 0.27567  -0.04667 189 GLU A CB  
2972  C CG  . GLU A 189 ? 1.01160 1.00127 1.02020 -0.08891 0.28062  -0.04600 189 GLU A CG  
2973  C CD  . GLU A 189 ? 1.04671 1.03341 1.06416 -0.10103 0.28637  -0.04597 189 GLU A CD  
2974  O OE1 . GLU A 189 ? 1.06176 1.02639 1.05012 -0.10525 0.29031  -0.04806 189 GLU A OE1 
2975  O OE2 . GLU A 189 ? 1.04634 1.05280 1.10188 -0.10627 0.28728  -0.04344 189 GLU A OE2 
2982  N N   . LEU A 190 ? 1.03150 0.97962 0.95472 -0.09456 0.25742  -0.04514 190 LEU A N   
2983  C CA  . LEU A 190 ? 1.06576 0.99155 0.95338 -0.09393 0.25782  -0.04813 190 LEU A CA  
2984  C C   . LEU A 190 ? 1.12173 1.03130 0.99224 -0.11078 0.25367  -0.04887 190 LEU A C   
2985  O O   . LEU A 190 ? 1.15006 1.03225 0.98944 -0.11162 0.26013  -0.05361 190 LEU A O   
2986  C CB  . LEU A 190 ? 1.05260 0.98937 0.94112 -0.08922 0.25112  -0.04594 190 LEU A CB  
2987  C CG  . LEU A 190 ? 1.01422 0.96037 0.91039 -0.07189 0.25559  -0.04569 190 LEU A CG  
2988  C CD1 . LEU A 190 ? 1.01860 0.98197 0.92469 -0.07049 0.24679  -0.04174 190 LEU A CD1 
2989  C CD2 . LEU A 190 ? 1.03921 0.96242 0.90805 -0.06096 0.26592  -0.04969 190 LEU A CD2 
3001  N N   . ASN A 191 ? 1.05647 0.98191 0.94840 -0.12488 0.24237  -0.04360 191 ASN A N   
3002  C CA  . ASN A 191 ? 1.08604 0.99655 0.96286 -0.14310 0.23641  -0.04310 191 ASN A CA  
3003  C C   . ASN A 191 ? 1.10927 1.00329 0.97807 -0.14537 0.24606  -0.04641 191 ASN A C   
3004  O O   . ASN A 191 ? 1.14324 1.01048 0.98103 -0.15369 0.24755  -0.05000 191 ASN A O   
3005  C CB  . ASN A 191 ? 1.07628 1.01039 0.98568 -0.15786 0.22123  -0.03440 191 ASN A CB  
3006  C CG  . ASN A 191 ? 1.06591 1.01459 0.98135 -0.15853 0.20952  -0.02972 191 ASN A CG  
3007  O OD1 . ASN A 191 ? 1.06920 1.00540 0.95582 -0.15268 0.21188  -0.03364 191 ASN A OD1 
3008  N ND2 . ASN A 191 ? 1.05425 1.02975 1.00923 -0.16578 0.19711  -0.02067 191 ASN A ND2 
3015  N N   . ASP A 192 ? 1.10487 1.01252 0.99903 -0.13837 0.25353  -0.04564 192 ASP A N   
3016  C CA  . ASP A 192 ? 1.12658 1.02259 1.01811 -0.14340 0.26184  -0.04718 192 ASP A CA  
3017  C C   . ASP A 192 ? 1.11866 0.98582 0.97528 -0.13422 0.27330  -0.05310 192 ASP A C   
3018  O O   . ASP A 192 ? 1.11184 0.96512 0.96069 -0.13954 0.27969  -0.05415 192 ASP A O   
3019  C CB  . ASP A 192 ? 1.11585 1.03552 1.04569 -0.14057 0.26759  -0.04466 192 ASP A CB  
3020  C CG  . ASP A 192 ? 1.09888 1.04405 1.06878 -0.15306 0.25765  -0.03758 192 ASP A CG  
3021  O OD1 . ASP A 192 ? 1.10604 1.04862 1.07103 -0.16647 0.24472  -0.03374 192 ASP A OD1 
3022  O OD2 . ASP A 192 ? 1.07698 1.04367 1.08352 -0.15020 0.26290  -0.03559 192 ASP A OD2 
3027  N N   . ILE A 193 ? 1.12298 0.98152 0.96126 -0.12072 0.27605  -0.05599 193 ILE A N   
3028  C CA  . ILE A 193 ? 1.13764 0.96733 0.94490 -0.11261 0.28532  -0.06020 193 ILE A CA  
3029  C C   . ILE A 193 ? 1.16281 0.96960 0.93959 -0.11440 0.28394  -0.06405 193 ILE A C   
3030  O O   . ILE A 193 ? 1.19945 0.98515 0.95487 -0.10389 0.29162  -0.06728 193 ILE A O   
3031  C CB  . ILE A 193 ? 1.13358 0.96788 0.94452 -0.09479 0.29192  -0.05991 193 ILE A CB  
3032  C CG1 . ILE A 193 ? 1.10555 0.95715 0.92644 -0.08515 0.28718  -0.05874 193 ILE A CG1 
3033  C CG2 . ILE A 193 ? 1.11555 0.96470 0.94795 -0.09457 0.29613  -0.05784 193 ILE A CG2 
3034  C CD1 . ILE A 193 ? 1.10326 0.95042 0.91809 -0.06823 0.29272  -0.05844 193 ILE A CD1 
3046  N N   . GLY A 194 ? 1.18523 0.99518 0.96004 -0.12813 0.27441  -0.06344 194 GLY A N   
3047  C CA  . GLY A 194 ? 1.23364 1.01869 0.97514 -0.13344 0.27404  -0.06817 194 GLY A CA  
3048  C C   . GLY A 194 ? 1.23626 1.02743 0.97271 -0.12495 0.27335  -0.06920 194 GLY A C   
3049  O O   . GLY A 194 ? 1.30110 1.06973 1.00741 -0.12890 0.27575  -0.07423 194 GLY A O   
3053  N N   . LEU A 195 ? 1.24571 1.06522 1.00948 -0.11409 0.27102  -0.06495 195 LEU A N   
3054  C CA  . LEU A 195 ? 1.19934 1.02775 0.96167 -0.10623 0.26991  -0.06475 195 LEU A CA  
3055  C C   . LEU A 195 ? 1.19507 1.04631 0.97338 -0.11831 0.25560  -0.05939 195 LEU A C   
3056  O O   . LEU A 195 ? 1.17906 1.05281 0.97632 -0.11078 0.25169  -0.05558 195 LEU A O   
3057  C CB  . LEU A 195 ? 1.15505 0.99797 0.93554 -0.08645 0.27567  -0.06282 195 LEU A CB  
3058  C CG  . LEU A 195 ? 1.17568 0.99653 0.94100 -0.07306 0.28811  -0.06605 195 LEU A CG  
3059  C CD1 . LEU A 195 ? 1.13440 0.97192 0.91947 -0.05617 0.29034  -0.06218 195 LEU A CD1 
3060  C CD2 . LEU A 195 ? 1.27156 1.06660 1.00732 -0.07119 0.29557  -0.07155 195 LEU A CD2 
3072  N N   . SER A 196 ? 1.16661 1.01266 0.93904 -0.13785 0.24629  -0.05787 196 SER A N   
3073  C CA  . SER A 196 ? 1.17088 1.03659 0.95734 -0.15111 0.23045  -0.05108 196 SER A CA  
3074  C C   . SER A 196 ? 1.18748 1.04488 0.94793 -0.15241 0.22928  -0.05303 196 SER A C   
3075  O O   . SER A 196 ? 1.17945 1.05614 0.95303 -0.15935 0.21668  -0.04643 196 SER A O   
3076  C CB  . SER A 196 ? 1.16651 1.02689 0.95173 -0.17334 0.21924  -0.04766 196 SER A CB  
3077  O OG  . SER A 196 ? 1.20379 1.02882 0.94457 -0.18388 0.22275  -0.05440 196 SER A OG  
3083  N N   . ASN A 197 ? 1.24931 1.07833 0.97459 -0.14576 0.24289  -0.06163 197 ASN A N   
3084  C CA  . ASN A 197 ? 1.28127 1.10211 0.98257 -0.14481 0.24610  -0.06451 197 ASN A CA  
3085  C C   . ASN A 197 ? 1.30019 1.14550 1.02544 -0.12662 0.24895  -0.06112 197 ASN A C   
3086  O O   . ASN A 197 ? 1.35706 1.20094 1.06794 -0.12570 0.25105  -0.06200 197 ASN A O   
3087  C CB  . ASN A 197 ? 1.36119 1.14347 1.02133 -0.14187 0.26262  -0.07528 197 ASN A CB  
3088  C CG  . ASN A 197 ? 1.39309 1.16738 1.06115 -0.12227 0.27705  -0.07881 197 ASN A CG  
3089  O OD1 . ASN A 197 ? 1.35664 1.13578 1.04172 -0.12140 0.27499  -0.07649 197 ASN A OD1 
3090  N ND2 . ASN A 197 ? 1.48646 1.24801 1.14258 -0.10721 0.29174  -0.08375 197 ASN A ND2 
3097  N N   . VAL A 198 ? 1.20487 1.07124 0.96428 -0.11338 0.24936  -0.05739 198 VAL A N   
3098  C CA  . VAL A 198 ? 1.17328 1.06407 0.95761 -0.09802 0.24957  -0.05325 198 VAL A CA  
3099  C C   . VAL A 198 ? 1.12370 1.04453 0.93995 -0.10630 0.23325  -0.04458 198 VAL A C   
3100  O O   . VAL A 198 ? 1.09100 1.02427 0.93275 -0.10935 0.22818  -0.04139 198 VAL A O   
3101  C CB  . VAL A 198 ? 1.14410 1.03715 0.94347 -0.07982 0.25937  -0.05433 198 VAL A CB  
3102  C CG1 . VAL A 198 ? 1.11257 1.03042 0.93710 -0.06597 0.25773  -0.04954 198 VAL A CG1 
3103  C CG2 . VAL A 198 ? 1.18438 1.04743 0.95580 -0.07174 0.27421  -0.06123 198 VAL A CG2 
3113  N N   . HIS A 199 ? 1.16998 1.10218 0.98622 -0.11002 0.22568  -0.04042 199 HIS A N   
3114  C CA  . HIS A 199 ? 1.13248 1.09161 0.97860 -0.11895 0.20865  -0.03095 199 HIS A CA  
3115  C C   . HIS A 199 ? 1.09674 1.08027 0.97196 -0.10310 0.20874  -0.02699 199 HIS A C   
3116  O O   . HIS A 199 ? 1.10015 1.08376 0.96418 -0.09619 0.21258  -0.02733 199 HIS A O   
3117  C CB  . HIS A 199 ? 1.20833 1.16145 1.03182 -0.13769 0.19734  -0.02753 199 HIS A CB  
3118  C CG  . HIS A 199 ? 1.25533 1.18932 1.05738 -0.15777 0.19123  -0.02859 199 HIS A CG  
3119  N ND1 . HIS A 199 ? 1.26897 1.20462 1.06420 -0.17962 0.17364  -0.02135 199 HIS A ND1 
3120  C CD2 . HIS A 199 ? 1.25391 1.16631 1.03993 -0.16042 0.19904  -0.03511 199 HIS A CD2 
3121  C CE1 . HIS A 199 ? 1.29014 1.20601 1.06570 -0.19516 0.17070  -0.02354 199 HIS A CE1 
3122  N NE2 . HIS A 199 ? 1.25882 1.16031 1.02868 -0.18362 0.18642  -0.03218 199 HIS A NE2 
3130  N N   . VAL A 200 ? 1.01621 1.01935 0.92835 -0.09786 0.20544  -0.02355 200 VAL A N   
3131  C CA  . VAL A 200 ? 0.99943 1.02565 0.94117 -0.08539 0.20346  -0.01945 200 VAL A CA  
3132  C C   . VAL A 200 ? 0.97553 1.02013 0.93311 -0.09554 0.18723  -0.01043 200 VAL A C   
3133  O O   . VAL A 200 ? 0.96834 1.02573 0.95114 -0.10631 0.17542  -0.00426 200 VAL A O   
3134  C CB  . VAL A 200 ? 0.97154 1.00932 0.94464 -0.07824 0.20668  -0.01983 200 VAL A CB  
3135  C CG1 . VAL A 200 ? 0.93814 0.99648 0.93840 -0.06651 0.20471  -0.01643 200 VAL A CG1 
3136  C CG2 . VAL A 200 ? 0.98655 1.00441 0.94066 -0.07047 0.22124  -0.02751 200 VAL A CG2 
3146  N N   . VAL A 201 ? 1.01639 1.06292 0.96153 -0.09225 0.18648  -0.00869 201 VAL A N   
3147  C CA  . VAL A 201 ? 0.99407 1.05343 0.94506 -0.10394 0.17106  0.00020  201 VAL A CA  
3148  C C   . VAL A 201 ? 0.97546 1.05800 0.95580 -0.09356 0.16627  0.00613  201 VAL A C   
3149  O O   . VAL A 201 ? 0.98204 1.07608 0.96861 -0.10228 0.15312  0.01451  201 VAL A O   
3150  C CB  . VAL A 201 ? 1.04840 1.08834 0.95514 -0.11363 0.17328  -0.00206 201 VAL A CB  
3151  C CG1 . VAL A 201 ? 1.11586 1.13256 0.99393 -0.12879 0.17364  -0.00645 201 VAL A CG1 
3152  C CG2 . VAL A 201 ? 1.07555 1.10507 0.96243 -0.09750 0.19079  -0.00911 201 VAL A CG2 
3162  N N   . ALA A 202 ? 0.98851 1.07686 0.98508 -0.07643 0.17568  0.00254  202 ALA A N   
3163  C CA  . ALA A 202 ? 0.94510 1.05340 0.96823 -0.06686 0.17125  0.00763  202 ALA A CA  
3164  C C   . ALA A 202 ? 0.95696 1.07094 1.00411 -0.05392 0.17827  0.00391  202 ALA A C   
3165  O O   . ALA A 202 ? 0.94944 1.04903 0.98219 -0.04742 0.19051  -0.00342 202 ALA A O   
3166  C CB  . ALA A 202 ? 0.96205 1.06711 0.96455 -0.05926 0.17710  0.00729  202 ALA A CB  
3172  N N   . LEU A 203 ? 0.85658 0.98998 0.93893 -0.05099 0.17049  0.00910  203 LEU A N   
3173  C CA  . LEU A 203 ? 0.83543 0.97403 0.94072 -0.04023 0.17687  0.00548  203 LEU A CA  
3174  C C   . LEU A 203 ? 0.81277 0.96508 0.93470 -0.03186 0.17221  0.00968  203 LEU A C   
3175  O O   . LEU A 203 ? 0.84081 1.00831 0.98541 -0.03707 0.15975  0.01744  203 LEU A O   
3176  C CB  . LEU A 203 ? 0.86022 1.00745 0.99779 -0.04667 0.17348  0.00665  203 LEU A CB  
3177  C CG  . LEU A 203 ? 0.83485 0.98759 0.99843 -0.03731 0.18088  0.00261  203 LEU A CG  
3178  C CD1 . LEU A 203 ? 0.80827 0.94338 0.94716 -0.02999 0.19618  -0.00662 203 LEU A CD1 
3179  C CD2 . LEU A 203 ? 0.86387 1.02827 1.06626 -0.04410 0.17744  0.00527  203 LEU A CD2 
3191  N N   . THR A 204 ? 0.84175 0.98852 0.95393 -0.01972 0.18093  0.00555  204 THR A N   
3192  C CA  . THR A 204 ? 0.80965 0.96755 0.93449 -0.01206 0.17652  0.00955  204 THR A CA  
3193  C C   . THR A 204 ? 0.80694 0.96103 0.93846 -0.00241 0.18399  0.00433  204 THR A C   
3194  O O   . THR A 204 ? 0.82280 0.96267 0.93843 0.00037  0.19426  -0.00211 204 THR A O   
3195  C CB  . THR A 204 ? 0.81039 0.96561 0.91213 -0.00830 0.17748  0.01230  204 THR A CB  
3196  O OG1 . THR A 204 ? 0.84290 0.98133 0.91935 -0.00162 0.18975  0.00635  204 THR A OG1 
3197  C CG2 . THR A 204 ? 0.81488 0.97157 0.90512 -0.01960 0.17087  0.01698  204 THR A CG2 
3205  N N   . ASN A 205 ? 0.80957 0.88152 0.83133 -0.00797 0.20901  0.11225  205 ASN A N   
3206  C CA  . ASN A 205 ? 0.81376 0.88142 0.83917 0.00235  0.21334  0.11414  205 ASN A CA  
3207  C C   . ASN A 205 ? 0.81019 0.86913 0.82313 0.01193  0.21581  0.10898  205 ASN A C   
3208  O O   . ASN A 205 ? 0.82351 0.88551 0.82908 0.01132  0.21426  0.10496  205 ASN A O   
3209  C CB  . ASN A 205 ? 0.80225 0.88705 0.84426 0.00473  0.21055  0.12073  205 ASN A CB  
3210  C CG  . ASN A 205 ? 0.79134 0.87129 0.83734 0.01356  0.21489  0.12279  205 ASN A CG  
3211  O OD1 . ASN A 205 ? 0.77202 0.85369 0.81706 0.02117  0.21497  0.12266  205 ASN A OD1 
3212  N ND2 . ASN A 205 ? 0.79240 0.86652 0.84228 0.01182  0.21871  0.12447  205 ASN A ND2 
3219  N N   . ASP A 206 ? 0.89475 0.94333 0.90504 0.02105  0.21973  0.10880  206 ASP A N   
3220  C CA  . ASP A 206 ? 0.88300 0.92570 0.88356 0.03132  0.22122  0.10378  206 ASP A CA  
3221  C C   . ASP A 206 ? 0.86650 0.92800 0.87488 0.03452  0.21868  0.10449  206 ASP A C   
3222  O O   . ASP A 206 ? 0.87336 0.93630 0.87566 0.04045  0.21946  0.09934  206 ASP A O   
3223  C CB  . ASP A 206 ? 0.88610 0.91337 0.88100 0.04069  0.22465  0.10384  206 ASP A CB  
3224  C CG  . ASP A 206 ? 0.82440 0.85764 0.83077 0.04168  0.22514  0.11006  206 ASP A CG  
3225  O OD1 . ASP A 206 ? 0.86699 0.91169 0.88545 0.03401  0.22384  0.11451  206 ASP A OD1 
3226  O OD2 . ASP A 206 ? 0.80219 0.82783 0.80469 0.05059  0.22671  0.11025  206 ASP A OD2 
3231  N N   . THR A 207 ? 0.84992 0.92555 0.87145 0.03071  0.21592  0.11057  207 THR A N   
3232  C CA  . THR A 207 ? 0.78734 0.87884 0.81412 0.03093  0.21336  0.11168  207 THR A CA  
3233  C C   . THR A 207 ? 0.88709 0.98499 0.90785 0.02393  0.21150  0.10899  207 THR A C   
3234  O O   . THR A 207 ? 0.84995 0.95366 0.86582 0.02638  0.21268  0.10474  207 THR A O   
3235  C CB  . THR A 207 ? 0.81653 0.91766 0.85644 0.02844  0.21050  0.11907  207 THR A CB  
3236  O OG1 . THR A 207 ? 0.84122 0.94550 0.88615 0.02015  0.20757  0.12279  207 THR A OG1 
3237  C CG2 . THR A 207 ? 0.80889 0.90326 0.85318 0.03522  0.21298  0.12114  207 THR A CG2 
3245  N N   . THR A 208 ? 0.81255 0.91068 0.83368 0.01482  0.20859  0.11123  208 THR A N   
3246  C CA  . THR A 208 ? 0.85733 0.95949 0.86988 0.00735  0.20635  0.10848  208 THR A CA  
3247  C C   . THR A 208 ? 0.87366 0.96606 0.87164 0.01127  0.21069  0.09950  208 THR A C   
3248  O O   . THR A 208 ? 0.87805 0.97716 0.86926 0.01053  0.21149  0.09570  208 THR A O   
3249  C CB  . THR A 208 ? 0.85210 0.95366 0.86629 -0.00259 0.20216  0.11113  208 THR A CB  
3250  O OG1 . THR A 208 ? 0.85620 0.96638 0.88601 -0.00348 0.19887  0.11896  208 THR A OG1 
3251  C CG2 . THR A 208 ? 0.87099 0.97888 0.87653 -0.01117 0.19806  0.10989  208 THR A CG2 
3259  N N   . GLY A 209 ? 0.87943 0.95504 0.87156 0.01575  0.21393  0.09595  209 GLY A N   
3260  C CA  . GLY A 209 ? 0.93699 1.00043 0.91454 0.02128  0.21782  0.08728  209 GLY A CA  
3261  C C   . GLY A 209 ? 0.93206 1.00404 0.91105 0.03194  0.22051  0.08380  209 GLY A C   
3262  O O   . GLY A 209 ? 0.96313 1.03626 0.93341 0.03473  0.22310  0.07678  209 GLY A O   
3266  N N   . THR A 210 ? 0.99220 1.07151 0.98258 0.03769  0.22003  0.08822  210 THR A N   
3267  C CA  . THR A 210 ? 0.93918 1.02954 0.93304 0.04677  0.22182  0.08494  210 THR A CA  
3268  C C   . THR A 210 ? 0.93762 1.04712 0.93368 0.04082  0.22177  0.08421  210 THR A C   
3269  O O   . THR A 210 ? 0.94285 1.06006 0.93586 0.04565  0.22508  0.07762  210 THR A O   
3270  C CB  . THR A 210 ? 0.88306 0.97680 0.88763 0.05212  0.22047  0.09000  210 THR A CB  
3271  O OG1 . THR A 210 ? 0.90453 0.97924 0.90383 0.05858  0.22146  0.08991  210 THR A OG1 
3272  C CG2 . THR A 210 ? 0.87774 0.98663 0.88795 0.05930  0.22125  0.08687  210 THR A CG2 
3280  N N   . LEU A 211 ? 0.90312 1.02033 0.90396 0.03046  0.21821  0.09093  211 LEU A N   
3281  C CA  . LEU A 211 ? 0.89007 1.02287 0.89025 0.02353  0.21797  0.09146  211 LEU A CA  
3282  C C   . LEU A 211 ? 0.93403 1.06476 0.92025 0.01981  0.22049  0.08460  211 LEU A C   
3283  O O   . LEU A 211 ? 0.94244 1.08447 0.92519 0.02008  0.22426  0.07987  211 LEU A O   
3284  C CB  . LEU A 211 ? 0.87060 1.00809 0.87658 0.01415  0.21253  0.10079  211 LEU A CB  
3285  C CG  . LEU A 211 ? 0.85429 1.00388 0.85620 0.00517  0.21124  0.10316  211 LEU A CG  
3286  C CD1 . LEU A 211 ? 0.86216 1.02484 0.86831 0.00765  0.21476  0.10167  211 LEU A CD1 
3287  C CD2 . LEU A 211 ? 0.85972 1.00979 0.86629 -0.00224 0.20447  0.11289  211 LEU A CD2 
3299  N N   . LEU A 212 ? 0.94365 1.06037 0.92135 0.01551  0.21879  0.08362  212 LEU A N   
3300  C CA  . LEU A 212 ? 0.97042 1.08268 0.93247 0.01109  0.22081  0.07665  212 LEU A CA  
3301  C C   . LEU A 212 ? 1.00900 1.11722 0.96425 0.02212  0.22748  0.06641  212 LEU A C   
3302  O O   . LEU A 212 ? 1.03130 1.14508 0.97709 0.02109  0.23146  0.05983  212 LEU A O   
3303  C CB  . LEU A 212 ? 0.95049 1.04732 0.90508 0.00386  0.21719  0.07718  212 LEU A CB  
3304  C CG  . LEU A 212 ? 0.94422 1.04745 0.90674 -0.00652 0.20989  0.08671  212 LEU A CG  
3305  C CD1 . LEU A 212 ? 0.93339 1.02353 0.89195 -0.01315 0.20661  0.08659  212 LEU A CD1 
3306  C CD2 . LEU A 212 ? 0.95418 1.07020 0.91145 -0.01531 0.20693  0.08922  212 LEU A CD2 
3318  N N   . ALA A 213 ? 0.99704 1.09572 0.95656 0.03337  0.22882  0.06489  213 ALA A N   
3319  C CA  . ALA A 213 ? 1.02625 1.12018 0.97995 0.04605  0.23409  0.05542  213 ALA A CA  
3320  C C   . ALA A 213 ? 1.07850 1.19617 1.04040 0.05058  0.23769  0.05234  213 ALA A C   
3321  O O   . ALA A 213 ? 1.14903 1.27073 1.10426 0.05568  0.24300  0.04338  213 ALA A O   
3322  C CB  . ALA A 213 ? 1.10064 1.17895 1.05654 0.05724  0.23346  0.05599  213 ALA A CB  
3328  N N   . ARG A 214 ? 1.03315 1.16685 1.00953 0.04856  0.23533  0.05918  214 ARG A N   
3329  C CA  . ARG A 214 ? 1.08185 1.23925 1.06687 0.05083  0.23883  0.05641  214 ARG A CA  
3330  C C   . ARG A 214 ? 1.08816 1.25723 1.06561 0.03986  0.24200  0.05466  214 ARG A C   
3331  O O   . ARG A 214 ? 1.12140 1.30594 1.09920 0.04281  0.24805  0.04761  214 ARG A O   
3332  C CB  . ARG A 214 ? 1.05799 1.22693 1.05814 0.04941  0.23521  0.06420  214 ARG A CB  
3333  C CG  . ARG A 214 ? 1.11185 1.27630 1.11998 0.06235  0.23356  0.06362  214 ARG A CG  
3334  C CD  . ARG A 214 ? 1.16720 1.34102 1.17744 0.07540  0.23769  0.05391  214 ARG A CD  
3335  N NE  . ARG A 214 ? 1.13725 1.33771 1.15467 0.07131  0.24180  0.05052  214 ARG A NE  
3336  C CZ  . ARG A 214 ? 1.13926 1.35251 1.15720 0.07882  0.24749  0.04087  214 ARG A CZ  
3337  N NH1 . ARG A 214 ? 1.19078 1.39075 1.20138 0.09189  0.24926  0.03346  214 ARG A NH1 
3338  N NH2 . ARG A 214 ? 1.12345 1.36284 1.14888 0.07294  0.25193  0.03848  214 ARG A NH2 
3352  N N   . CYS A 215 ? 1.04751 1.21025 1.01794 0.02723  0.23801  0.06094  215 CYS A N   
3353  C CA  . CYS A 215 ? 1.09017 1.26120 1.04978 0.01632  0.24031  0.05981  215 CYS A CA  
3354  C C   . CYS A 215 ? 1.10893 1.27454 1.05389 0.02014  0.24659  0.04836  215 CYS A C   
3355  O O   . CYS A 215 ? 1.14558 1.32359 1.08342 0.01559  0.25211  0.04387  215 CYS A O   
3356  C CB  . CYS A 215 ? 1.08121 1.24427 1.03505 0.00362  0.23314  0.06866  215 CYS A CB  
3357  S SG  . CYS A 215 ? 1.04146 1.21370 1.01008 -0.00196 0.22701  0.08167  215 CYS A SG  
3363  N N   . TYR A 216 ? 1.13804 1.28393 1.07692 0.02817  0.24636  0.04335  216 TYR A N   
3364  C CA  . TYR A 216 ? 1.15798 1.29467 1.08108 0.03266  0.25226  0.03187  216 TYR A CA  
3365  C C   . TYR A 216 ? 1.20399 1.35229 1.13402 0.04775  0.25949  0.02277  216 TYR A C   
3366  O O   . TYR A 216 ? 1.22619 1.38511 1.14970 0.04876  0.26680  0.01437  216 TYR A O   
3367  C CB  . TYR A 216 ? 1.13617 1.24418 1.04777 0.03424  0.24908  0.03001  216 TYR A CB  
3368  C CG  . TYR A 216 ? 1.15801 1.25157 1.05200 0.04075  0.25510  0.01746  216 TYR A CG  
3369  C CD1 . TYR A 216 ? 1.16862 1.25647 1.04375 0.03052  0.25666  0.01275  216 TYR A CD1 
3370  C CD2 . TYR A 216 ? 1.18777 1.27190 1.08263 0.05769  0.25882  0.01018  216 TYR A CD2 
3371  C CE1 . TYR A 216 ? 1.19969 1.27238 1.05717 0.03674  0.26261  0.00049  216 TYR A CE1 
3372  C CE2 . TYR A 216 ? 1.21094 1.27968 1.08898 0.06503  0.26441  -0.00164 216 TYR A CE2 
3373  C CZ  . TYR A 216 ? 1.22227 1.28501 1.08155 0.05440  0.26669  -0.00678 216 TYR A CZ  
3374  O OH  . TYR A 216 ? 1.26266 1.30808 1.10369 0.06210  0.27272  -0.01938 216 TYR A OH  
3384  N N   . ALA A 217 ? 1.17919 1.32697 1.12264 0.05977  0.25752  0.02419  217 ALA A N   
3385  C CA  . ALA A 217 ? 1.21471 1.37175 1.16492 0.07630  0.26279  0.01519  217 ALA A CA  
3386  C C   . ALA A 217 ? 1.21619 1.40697 1.18213 0.07557  0.26685  0.01446  217 ALA A C   
3387  O O   . ALA A 217 ? 1.24897 1.45408 1.21975 0.08671  0.27314  0.00499  217 ALA A O   
3388  C CB  . ALA A 217 ? 1.26052 1.40364 1.21737 0.08952  0.25820  0.01725  217 ALA A CB  
3394  N N   . SER A 218 ? 1.22296 1.42665 1.19703 0.06280  0.26356  0.02395  218 SER A N   
3395  C CA  . SER A 218 ? 1.26800 1.50229 1.25569 0.05957  0.26756  0.02365  218 SER A CA  
3396  C C   . SER A 218 ? 1.33900 1.58603 1.31692 0.05434  0.27663  0.01580  218 SER A C   
3397  O O   . SER A 218 ? 1.33721 1.57480 1.29882 0.04196  0.27681  0.01804  218 SER A O   
3398  C CB  . SER A 218 ? 1.24087 1.48033 1.23484 0.04565  0.26199  0.03584  218 SER A CB  
3399  O OG  . SER A 218 ? 1.26601 1.53291 1.27347 0.04201  0.26533  0.03597  218 SER A OG  
3405  N N   . SER A 219 ? 1.45110 1.72062 1.43900 0.06382  0.28412  0.00641  219 SER A N   
3406  C CA  . SER A 219 ? 1.44114 1.72559 1.42080 0.05966  0.29454  -0.00216 219 SER A CA  
3407  C C   . SER A 219 ? 1.45372 1.74996 1.42871 0.03908  0.29580  0.00548  219 SER A C   
3408  O O   . SER A 219 ? 1.48436 1.78440 1.46815 0.03042  0.28972  0.01604  219 SER A O   
3409  C CB  . SER A 219 ? 1.46372 1.77633 1.46037 0.07331  0.30227  -0.01281 219 SER A CB  
3410  O OG  . SER A 219 ? 1.61045 1.95037 1.62770 0.06829  0.30135  -0.00798 219 SER A OG  
3416  N N   . ASP A 220 ? 1.42255 1.72241 1.38135 0.03132  0.30384  -0.00001 220 ASP A N   
3417  C CA  . ASP A 220 ? 1.43102 1.74051 1.38179 0.01171  0.30562  0.00709  220 ASP A CA  
3418  C C   . ASP A 220 ? 1.40781 1.74721 1.37868 0.00738  0.30887  0.00971  220 ASP A C   
3419  O O   . ASP A 220 ? 1.40532 1.74632 1.37584 -0.00716 0.30483  0.02056  220 ASP A O   
3420  C CB  . ASP A 220 ? 1.44624 1.75677 1.37553 0.00546  0.31531  -0.00098 220 ASP A CB  
3421  C CG  . ASP A 220 ? 1.44700 1.72667 1.35393 0.00656  0.31124  -0.00321 220 ASP A CG  
3422  O OD1 . ASP A 220 ? 1.44360 1.70361 1.34329 -0.00156 0.30064  0.00711  220 ASP A OD1 
3423  O OD2 . ASP A 220 ? 1.44091 1.71619 1.33802 0.01574  0.31859  -0.01568 220 ASP A OD2 
3428  N N   . ALA A 221 ? 1.39728 1.76042 1.38586 0.01993  0.31580  -0.00028 221 ALA A N   
3429  C CA  . ALA A 221 ? 1.34825 1.74264 1.35777 0.01539  0.31890  0.00099  221 ALA A CA  
3430  C C   . ALA A 221 ? 1.34827 1.73688 1.37256 0.01664  0.30739  0.01080  221 ALA A C   
3431  O O   . ALA A 221 ? 1.34306 1.73896 1.37172 0.00273  0.30496  0.01956  221 ALA A O   
3432  C CB  . ALA A 221 ? 1.26270 1.68607 1.28935 0.03001  0.32843  -0.01297 221 ALA A CB  
3438  N N   . ALA A 222 ? 1.34308 1.71646 1.37319 0.03298  0.30043  0.00942  222 ALA A N   
3439  C CA  . ALA A 222 ? 1.34278 1.70864 1.38467 0.03488  0.28991  0.01814  222 ALA A CA  
3440  C C   . ALA A 222 ? 1.32890 1.67268 1.35817 0.02020  0.28266  0.03115  222 ALA A C   
3441  O O   . ALA A 222 ? 1.29989 1.64460 1.33758 0.01396  0.27679  0.03961  222 ALA A O   
3442  C CB  . ALA A 222 ? 1.34567 1.69533 1.39128 0.05453  0.28441  0.01447  222 ALA A CB  
3448  N N   . ARG A 223 ? 1.34180 1.66533 1.35077 0.01507  0.28253  0.03257  223 ARG A N   
3449  C CA  . ARG A 223 ? 1.30694 1.61075 1.30456 0.00250  0.27494  0.04457  223 ARG A CA  
3450  C C   . ARG A 223 ? 1.31050 1.62494 1.30206 -0.01566 0.27746  0.05098  223 ARG A C   
3451  O O   . ARG A 223 ? 1.29124 1.59369 1.27923 -0.02500 0.27013  0.06225  223 ARG A O   
3452  C CB  . ARG A 223 ? 1.31955 1.59934 1.29815 0.00307  0.27283  0.04354  223 ARG A CB  
3453  C CG  . ARG A 223 ? 1.26568 1.52556 1.23655 -0.00628 0.26317  0.05549  223 ARG A CG  
3454  C CD  . ARG A 223 ? 1.23657 1.47445 1.19146 -0.00547 0.26013  0.05384  223 ARG A CD  
3455  N NE  . ARG A 223 ? 1.18989 1.41375 1.13878 -0.01550 0.25096  0.06516  223 ARG A NE  
3456  C CZ  . ARG A 223 ? 1.18203 1.38900 1.11705 -0.01938 0.24645  0.06616  223 ARG A CZ  
3457  N NH1 . ARG A 223 ? 1.18325 1.38187 1.10654 -0.01501 0.25036  0.05651  223 ARG A NH1 
3458  N NH2 . ARG A 223 ? 1.16014 1.35843 1.09308 -0.02772 0.23754  0.07677  223 ARG A NH2 
3472  N N   . ALA A 224 ? 1.35662 1.69243 1.34616 -0.02075 0.28794  0.04414  224 ALA A N   
3473  C CA  . ALA A 224 ? 1.36065 1.70621 1.34323 -0.03904 0.29122  0.05045  224 ALA A CA  
3474  C C   . ALA A 224 ? 1.35452 1.71272 1.35463 -0.04356 0.28858  0.05608  224 ALA A C   
3475  O O   . ALA A 224 ? 1.35622 1.71101 1.34929 -0.05881 0.28663  0.06554  224 ALA A O   
3476  C CB  . ALA A 224 ? 1.35860 1.72516 1.33459 -0.04355 0.30466  0.04079  224 ALA A CB  
3482  N N   . ILE A 225 ? 1.40196 1.77292 1.42327 -0.03065 0.28786  0.05052  225 ILE A N   
3483  C CA  . ILE A 225 ? 1.30649 1.68784 1.34422 -0.03426 0.28407  0.05513  225 ILE A CA  
3484  C C   . ILE A 225 ? 1.22935 1.58574 1.26827 -0.02985 0.27204  0.06415  225 ILE A C   
3485  O O   . ILE A 225 ? 1.18658 1.53642 1.22528 -0.04005 0.26719  0.07331  225 ILE A O   
3486  C CB  . ILE A 225 ? 1.33198 1.74313 1.39241 -0.02336 0.28892  0.04433  225 ILE A CB  
3487  C CG1 . ILE A 225 ? 1.33854 1.74290 1.40465 -0.00171 0.28635  0.03678  225 ILE A CG1 
3488  C CG2 . ILE A 225 ? 1.41168 1.85193 1.47338 -0.03052 0.30192  0.03614  225 ILE A CG2 
3489  C CD1 . ILE A 225 ? 1.34456 1.77791 1.43288 0.01138  0.28975  0.02623  225 ILE A CD1 
3501  N N   . ASN A 226 ? 1.24524 1.58608 1.28402 -0.01518 0.26764  0.06165  226 ASN A N   
3502  C CA  . ASN A 226 ? 1.14955 1.46813 1.19014 -0.00967 0.25764  0.06890  226 ASN A CA  
3503  C C   . ASN A 226 ? 1.15268 1.44668 1.17695 -0.00992 0.25408  0.07273  226 ASN A C   
3504  O O   . ASN A 226 ? 1.16442 1.45106 1.18488 0.00039  0.25523  0.06645  226 ASN A O   
3505  C CB  . ASN A 226 ? 1.10706 1.42854 1.16194 0.00744  0.25523  0.06294  226 ASN A CB  
3506  C CG  . ASN A 226 ? 1.07581 1.42253 1.14843 0.00809  0.25668  0.05931  226 ASN A CG  
3507  O OD1 . ASN A 226 ? 1.10714 1.47824 1.18811 0.01164  0.26352  0.05024  226 ASN A OD1 
3508  N ND2 . ASN A 226 ? 1.01275 1.35430 1.09183 0.00533  0.25009  0.06575  226 ASN A ND2 
3515  N N   . GLU A 227 ? 1.09800 1.37888 1.11262 -0.02151 0.24928  0.08294  227 GLU A N   
3516  C CA  . GLU A 227 ? 1.09406 1.35358 1.09575 -0.02224 0.24415  0.08737  227 GLU A CA  
3517  C C   . GLU A 227 ? 1.01833 1.26203 1.02802 -0.01284 0.23680  0.09108  227 GLU A C   
3518  O O   . GLU A 227 ? 0.98728 1.22888 1.00536 -0.01381 0.23254  0.09725  227 GLU A O   
3519  C CB  . GLU A 227 ? 1.10967 1.36232 1.09829 -0.03715 0.24095  0.09710  227 GLU A CB  
3520  C CG  . GLU A 227 ? 1.11906 1.35203 1.09620 -0.03853 0.23386  0.10252  227 GLU A CG  
3521  C CD  . GLU A 227 ? 1.14273 1.37307 1.10846 -0.03574 0.23741  0.09430  227 GLU A CD  
3522  O OE1 . GLU A 227 ? 1.18825 1.43184 1.15050 -0.03545 0.24618  0.08552  227 GLU A OE1 
3523  O OE2 . GLU A 227 ? 1.13132 1.34665 1.09192 -0.03382 0.23171  0.09607  227 GLU A OE2 
3530  N N   . PRO A 228 ? 1.06934 1.30096 1.07582 -0.00416 0.23570  0.08720  228 PRO A N   
3531  C CA  . PRO A 228 ? 0.99986 1.21580 1.01234 0.00300  0.22954  0.09129  228 PRO A CA  
3532  C C   . PRO A 228 ? 0.99368 1.19831 1.00279 -0.00539 0.22270  0.10191  228 PRO A C   
3533  O O   . PRO A 228 ? 1.01102 1.21031 1.00885 -0.01251 0.22088  0.10415  228 PRO A O   
3534  C CB  . PRO A 228 ? 0.99802 1.20310 1.00394 0.01107  0.23108  0.08439  228 PRO A CB  
3535  C CG  . PRO A 228 ? 1.05326 1.27092 1.05449 0.01302  0.23861  0.07475  228 PRO A CG  
3536  C CD  . PRO A 228 ? 1.09217 1.32358 1.08940 0.00017  0.24098  0.07784  228 PRO A CD  
3544  N N   . VAL A 229 ? 0.92204 1.12300 0.94065 -0.00397 0.21859  0.10811  229 VAL A N   
3545  C CA  . VAL A 229 ? 0.88594 1.07683 0.90355 -0.00980 0.21203  0.11810  229 VAL A CA  
3546  C C   . VAL A 229 ? 0.85259 1.03155 0.87844 -0.00220 0.20811  0.12102  229 VAL A C   
3547  O O   . VAL A 229 ? 0.84051 1.01154 0.86675 -0.00520 0.20274  0.12829  229 VAL A O   
3548  C CB  . VAL A 229 ? 0.89313 1.08875 0.91187 -0.01743 0.21095  0.12410  229 VAL A CB  
3549  C CG1 . VAL A 229 ? 0.94080 1.14892 0.95067 -0.02645 0.21602  0.12133  229 VAL A CG1 
3550  C CG2 . VAL A 229 ? 0.87277 1.07111 0.90330 -0.01151 0.21161  0.12285  229 VAL A CG2 
3560  N N   . ILE A 230 ? 0.84722 1.02484 0.87938 0.00769  0.21056  0.11580  230 ILE A N   
3561  C CA  . ILE A 230 ? 0.81056 0.97634 0.84863 0.01446  0.20819  0.11813  230 ILE A CA  
3562  C C   . ILE A 230 ? 0.78454 0.94516 0.82064 0.02331  0.21147  0.11082  230 ILE A C   
3563  O O   . ILE A 230 ? 0.78438 0.95211 0.82037 0.02858  0.21496  0.10424  230 ILE A O   
3564  C CB  . ILE A 230 ? 0.78001 0.94519 0.82637 0.01748  0.20683  0.12144  230 ILE A CB  
3565  C CG1 . ILE A 230 ? 0.79873 0.96271 0.84566 0.00970  0.20283  0.12970  230 ILE A CG1 
3566  C CG2 . ILE A 230 ? 0.77574 0.92933 0.82631 0.02576  0.20639  0.12176  230 ILE A CG2 
3567  C CD1 . ILE A 230 ? 0.78096 0.94366 0.83341 0.01094  0.20187  0.13208  230 ILE A CD1 
3579  N N   . GLY A 231 ? 0.78172 0.93004 0.81630 0.02491  0.21028  0.11196  231 GLY A N   
3580  C CA  . GLY A 231 ? 0.78046 0.91853 0.81220 0.03356  0.21289  0.10672  231 GLY A CA  
3581  C C   . GLY A 231 ? 0.77831 0.90666 0.81579 0.03787  0.21175  0.11091  231 GLY A C   
3582  O O   . GLY A 231 ? 0.80126 0.92559 0.84224 0.03331  0.20955  0.11638  231 GLY A O   
3586  N N   . CYS A 232 ? 0.77747 0.90296 0.81609 0.04670  0.21312  0.10839  232 CYS A N   
3587  C CA  . CYS A 232 ? 0.76051 0.87705 0.80289 0.05045  0.21255  0.11229  232 CYS A CA  
3588  C C   . CYS A 232 ? 0.77217 0.87613 0.80787 0.05999  0.21465  0.10827  232 CYS A C   
3589  O O   . CYS A 232 ? 0.79999 0.90285 0.82942 0.06504  0.21597  0.10239  232 CYS A O   
3590  C CB  . CYS A 232 ? 0.75666 0.88128 0.80609 0.05031  0.21061  0.11522  232 CYS A CB  
3591  S SG  . CYS A 232 ? 0.74382 0.88001 0.79380 0.05620  0.21082  0.10907  232 CYS A SG  
3597  N N   . ILE A 233 ? 0.78905 0.88226 0.82500 0.06278  0.21513  0.11157  233 ILE A N   
3598  C CA  . ILE A 233 ? 0.81553 0.89271 0.84242 0.07079  0.21701  0.10943  233 ILE A CA  
3599  C C   . ILE A 233 ? 0.78011 0.85456 0.80830 0.07593  0.21620  0.11158  233 ILE A C   
3600  O O   . ILE A 233 ? 0.79395 0.87035 0.82859 0.07194  0.21615  0.11611  233 ILE A O   
3601  C CB  . ILE A 233 ? 0.79479 0.85712 0.81649 0.06673  0.21981  0.11134  233 ILE A CB  
3602  C CG1 . ILE A 233 ? 0.80047 0.86477 0.81977 0.06021  0.21989  0.10894  233 ILE A CG1 
3603  C CG2 . ILE A 233 ? 0.78180 0.82464 0.79119 0.07424  0.22203  0.10976  233 ILE A CG2 
3604  C CD1 . ILE A 233 ? 0.82369 0.88373 0.83313 0.06618  0.22051  0.10213  233 ILE A CD1 
3616  N N   . PHE A 234 ? 0.77489 0.84406 0.79616 0.08531  0.21526  0.10813  234 PHE A N   
3617  C CA  . PHE A 234 ? 0.80276 0.86573 0.82120 0.09063  0.21415  0.10964  234 PHE A CA  
3618  C C   . PHE A 234 ? 0.83783 0.88201 0.84173 0.09954  0.21484  0.10776  234 PHE A C   
3619  O O   . PHE A 234 ? 0.83337 0.87849 0.83298 0.10862  0.21155  0.10418  234 PHE A O   
3620  C CB  . PHE A 234 ? 0.78629 0.86522 0.81148 0.09272  0.21002  0.10760  234 PHE A CB  
3621  C CG  . PHE A 234 ? 0.75301 0.84539 0.78921 0.08366  0.20935  0.11039  234 PHE A CG  
3622  C CD1 . PHE A 234 ? 0.75189 0.83915 0.79028 0.08039  0.20980  0.11482  234 PHE A CD1 
3623  C CD2 . PHE A 234 ? 0.74549 0.85419 0.78840 0.07868  0.20857  0.10857  234 PHE A CD2 
3624  C CE1 . PHE A 234 ? 0.74748 0.84391 0.79430 0.07295  0.20869  0.11774  234 PHE A CE1 
3625  C CE2 . PHE A 234 ? 0.74854 0.86657 0.79885 0.07004  0.20768  0.11190  234 PHE A CE2 
3626  C CZ  . PHE A 234 ? 0.75248 0.86356 0.80463 0.06749  0.20732  0.11667  234 PHE A CZ  
3636  N N   . GLY A 235 ? 0.80767 0.83480 0.80390 0.09663  0.21895  0.11029  235 GLY A N   
3637  C CA  . GLY A 235 ? 0.81822 0.82285 0.79766 0.10344  0.22026  0.10970  235 GLY A CA  
3638  C C   . GLY A 235 ? 0.83706 0.82645 0.80969 0.10063  0.22441  0.11440  235 GLY A C   
3639  O O   . GLY A 235 ? 0.84562 0.83909 0.82138 0.10124  0.22390  0.11642  235 GLY A O   
3643  N N   . THR A 236 ? 0.95422 0.92549 0.91667 0.09704  0.22903  0.11580  236 THR A N   
3644  C CA  . THR A 236 ? 0.92910 0.88818 0.88644 0.09243  0.23469  0.12015  236 THR A CA  
3645  C C   . THR A 236 ? 0.93248 0.90963 0.90788 0.08505  0.23651  0.12282  236 THR A C   
3646  O O   . THR A 236 ? 0.91352 0.88917 0.88893 0.08571  0.23893  0.12517  236 THR A O   
3647  C CB  . THR A 236 ? 0.88581 0.82624 0.83238 0.08643  0.23981  0.12099  236 THR A CB  
3648  O OG1 . THR A 236 ? 0.89291 0.81240 0.82014 0.09469  0.23783  0.11873  236 THR A OG1 
3649  C CG2 . THR A 236 ? 0.89874 0.82910 0.84136 0.08019  0.24710  0.12533  236 THR A CG2 
3657  N N   . GLY A 237 ? 0.80498 0.79808 0.79460 0.07844  0.23525  0.12241  237 GLY A N   
3658  C CA  . GLY A 237 ? 0.82211 0.83311 0.82913 0.07312  0.23500  0.12494  237 GLY A CA  
3659  C C   . GLY A 237 ? 0.77687 0.80526 0.79324 0.07394  0.22909  0.12318  237 GLY A C   
3660  O O   . GLY A 237 ? 0.81397 0.84278 0.82470 0.07904  0.22583  0.11948  237 GLY A O   
3664  N N   . THR A 238 ? 0.81488 0.85767 0.84531 0.06910  0.22784  0.12581  238 THR A N   
3665  C CA  . THR A 238 ? 0.76132 0.81934 0.79919 0.06802  0.22283  0.12495  238 THR A CA  
3666  C C   . THR A 238 ? 0.74554 0.81501 0.79536 0.06007  0.22166  0.12821  238 THR A C   
3667  O O   . THR A 238 ? 0.75141 0.82091 0.80822 0.05749  0.22389  0.13169  238 THR A O   
3668  C CB  . THR A 238 ? 0.77071 0.83188 0.80998 0.07212  0.22062  0.12513  238 THR A CB  
3669  O OG1 . THR A 238 ? 0.74967 0.82506 0.79487 0.06962  0.21631  0.12415  238 THR A OG1 
3670  C CG2 . THR A 238 ? 0.77108 0.83048 0.81658 0.07070  0.22299  0.12911  238 THR A CG2 
3678  N N   . ASN A 239 ? 0.79479 0.87464 0.84677 0.05656  0.21811  0.12701  239 ASN A N   
3679  C CA  . ASN A 239 ? 0.77148 0.86138 0.83183 0.04896  0.21567  0.13011  239 ASN A CA  
3680  C C   . ASN A 239 ? 0.72078 0.82011 0.77878 0.04627  0.21243  0.12781  239 ASN A C   
3681  O O   . ASN A 239 ? 0.74200 0.84072 0.79329 0.05037  0.21303  0.12309  239 ASN A O   
3682  C CB  . ASN A 239 ? 0.75644 0.84235 0.81692 0.04415  0.21766  0.13041  239 ASN A CB  
3683  C CG  . ASN A 239 ? 0.74784 0.84528 0.81789 0.03661  0.21392  0.13399  239 ASN A CG  
3684  O OD1 . ASN A 239 ? 0.78279 0.88892 0.85967 0.03589  0.21022  0.13753  239 ASN A OD1 
3685  N ND2 . ASN A 239 ? 0.85280 0.94932 0.92240 0.03064  0.21429  0.13324  239 ASN A ND2 
3692  N N   . GLY A 240 ? 0.74770 0.85620 0.81102 0.03955  0.20906  0.13115  240 GLY A N   
3693  C CA  . GLY A 240 ? 0.73650 0.85389 0.79618 0.03546  0.20674  0.12947  240 GLY A CA  
3694  C C   . GLY A 240 ? 0.73171 0.85529 0.79389 0.02741  0.20289  0.13338  240 GLY A C   
3695  O O   . GLY A 240 ? 0.73772 0.86148 0.80765 0.02580  0.20090  0.13819  240 GLY A O   
3699  N N   . CYS A 241 ? 0.76512 0.89433 0.82035 0.02273  0.20188  0.13087  241 CYS A N   
3700  C CA  . CYS A 241 ? 0.81217 0.94685 0.86601 0.01452  0.19750  0.13410  241 CYS A CA  
3701  C C   . CYS A 241 ? 0.82592 0.96827 0.87389 0.01014  0.19628  0.13449  241 CYS A C   
3702  O O   . CYS A 241 ? 0.80997 0.95529 0.85535 0.01289  0.19969  0.13051  241 CYS A O   
3703  C CB  . CYS A 241 ? 0.82176 0.95305 0.86873 0.01090  0.19811  0.12979  241 CYS A CB  
3704  S SG  . CYS A 241 ? 0.81000 0.94049 0.84306 0.01199  0.20253  0.12067  241 CYS A SG  
3710  N N   . TYR A 242 ? 0.82749 0.97369 0.87310 0.00285  0.19125  0.13937  242 TYR A N   
3711  C CA  . TYR A 242 ? 0.85102 1.00301 0.88867 -0.00324 0.19015  0.14092  242 TYR A CA  
3712  C C   . TYR A 242 ? 0.85834 1.01191 0.88944 -0.01121 0.18431  0.14487  242 TYR A C   
3713  O O   . TYR A 242 ? 0.86384 1.01583 0.89998 -0.01151 0.18020  0.14722  242 TYR A O   
3714  C CB  . TYR A 242 ? 0.82939 0.98098 0.87157 -0.00256 0.18876  0.14640  242 TYR A CB  
3715  C CG  . TYR A 242 ? 0.83586 0.98354 0.88329 -0.00341 0.18211  0.15508  242 TYR A CG  
3716  C CD1 . TYR A 242 ? 0.81822 0.96207 0.87723 0.00297  0.18124  0.15681  242 TYR A CD1 
3717  C CD2 . TYR A 242 ? 0.86360 1.01137 0.90394 -0.01018 0.17681  0.16153  242 TYR A CD2 
3718  C CE1 . TYR A 242 ? 0.84770 0.98995 0.91345 0.00375  0.17531  0.16414  242 TYR A CE1 
3719  C CE2 . TYR A 242 ? 0.87938 1.02317 0.92466 -0.00923 0.16983  0.16957  242 TYR A CE2 
3720  C CZ  . TYR A 242 ? 0.88556 1.02763 0.94478 -0.00168 0.16908  0.17059  242 TYR A CZ  
3721  O OH  . TYR A 242 ? 0.87279 1.01282 0.93900 0.00083  0.16224  0.17812  242 TYR A OH  
3731  N N   . MET A 243 ? 0.90391 1.06142 0.92355 -0.01822 0.18386  0.14564  243 MET A N   
3732  C CA  . MET A 243 ? 0.91895 1.07719 0.92890 -0.02636 0.17765  0.14970  243 MET A CA  
3733  C C   . MET A 243 ? 0.93838 1.09436 0.95000 -0.02846 0.17062  0.16011  243 MET A C   
3734  O O   . MET A 243 ? 0.93346 1.08841 0.94164 -0.03019 0.17226  0.16286  243 MET A O   
3735  C CB  . MET A 243 ? 0.91313 1.07526 0.90655 -0.03320 0.18156  0.14469  243 MET A CB  
3736  C CG  . MET A 243 ? 0.93743 1.10029 0.92796 -0.02961 0.18887  0.13375  243 MET A CG  
3737  S SD  . MET A 243 ? 0.95597 1.11191 0.94747 -0.02854 0.18614  0.13005  243 MET A SD  
3738  C CE  . MET A 243 ? 0.97517 1.13222 0.95088 -0.04039 0.17883  0.13331  243 MET A CE  
3748  N N   . GLU A 244 ? 0.92946 1.08456 0.94645 -0.02831 0.16263  0.16575  244 GLU A N   
3749  C CA  . GLU A 244 ? 0.95376 1.10547 0.97277 -0.02828 0.15467  0.17587  244 GLU A CA  
3750  C C   . GLU A 244 ? 1.00251 1.15499 1.00761 -0.03649 0.14649  0.18071  244 GLU A C   
3751  O O   . GLU A 244 ? 1.01199 1.16882 1.01259 -0.04051 0.14474  0.17680  244 GLU A O   
3752  C CB  . GLU A 244 ? 0.94442 1.09641 0.98236 -0.02004 0.15117  0.17897  244 GLU A CB  
3753  C CG  . GLU A 244 ? 0.96002 1.10777 1.00160 -0.01740 0.14277  0.18906  244 GLU A CG  
3754  C CD  . GLU A 244 ? 0.96530 1.10339 1.00082 -0.01685 0.14536  0.19229  244 GLU A CD  
3755  O OE1 . GLU A 244 ? 0.99078 1.12531 1.00963 -0.02476 0.14469  0.19465  244 GLU A OE1 
3756  O OE2 . GLU A 244 ? 0.94081 1.07444 0.98718 -0.00940 0.14848  0.19213  244 GLU A OE2 
3763  N N   . LYS A 245 ? 1.01337 1.15984 1.00952 -0.03951 0.14134  0.18918  245 LYS A N   
3764  C CA  . LYS A 245 ? 1.05140 1.19655 1.03230 -0.04685 0.13214  0.19536  245 LYS A CA  
3765  C C   . LYS A 245 ? 1.05367 1.20404 1.04622 -0.04326 0.12184  0.19889  245 LYS A C   
3766  O O   . LYS A 245 ? 1.05882 1.20980 1.06954 -0.03453 0.11883  0.20243  245 LYS A O   
3767  C CB  . LYS A 245 ? 1.09170 1.22605 1.06062 -0.04975 0.12813  0.20499  245 LYS A CB  
3768  C CG  . LYS A 245 ? 1.09873 1.23012 1.05279 -0.05727 0.13743  0.20215  245 LYS A CG  
3769  C CD  . LYS A 245 ? 1.16004 1.27800 1.10080 -0.06167 0.13349  0.21235  245 LYS A CD  
3770  C CE  . LYS A 245 ? 1.15851 1.26834 1.11332 -0.05353 0.13412  0.21540  245 LYS A CE  
3771  N NZ  . LYS A 245 ? 1.19122 1.28433 1.13119 -0.05829 0.13036  0.22520  245 LYS A NZ  
3785  N N   . LEU A 246 ? 1.10381 1.25881 1.08584 -0.05032 0.11643  0.19758  246 LEU A N   
3786  C CA  . LEU A 246 ? 1.10678 1.26996 1.10079 -0.04849 0.10622  0.19998  246 LEU A CA  
3787  C C   . LEU A 246 ? 1.14539 1.30688 1.14822 -0.04194 0.09542  0.21115  246 LEU A C   
3788  O O   . LEU A 246 ? 1.16237 1.33232 1.18676 -0.03474 0.09082  0.21262  246 LEU A O   
3789  C CB  . LEU A 246 ? 1.12207 1.28836 1.09846 -0.05881 0.10032  0.19793  246 LEU A CB  
3790  C CG  . LEU A 246 ? 1.08105 1.24916 1.05094 -0.06404 0.10940  0.18592  246 LEU A CG  
3791  C CD1 . LEU A 246 ? 1.15685 1.32385 1.10244 -0.07514 0.10457  0.18421  246 LEU A CD1 
3792  C CD2 . LEU A 246 ? 1.03382 1.20950 1.02473 -0.06016 0.11018  0.18078  246 LEU A CD2 
3804  N N   . GLU A 247 ? 1.20987 1.35994 1.19622 -0.04406 0.09185  0.21900  247 GLU A N   
3805  C CA  . GLU A 247 ? 1.20622 1.35116 1.19741 -0.03722 0.08057  0.23017  247 GLU A CA  
3806  C C   . GLU A 247 ? 1.19220 1.33683 1.20737 -0.02472 0.08423  0.23050  247 GLU A C   
3807  O O   . GLU A 247 ? 1.23253 1.37934 1.26134 -0.01595 0.07512  0.23698  247 GLU A O   
3808  C CB  . GLU A 247 ? 1.24873 1.37690 1.21442 -0.04275 0.07801  0.23826  247 GLU A CB  
3809  C CG  . GLU A 247 ? 1.31625 1.44318 1.25536 -0.05493 0.07290  0.23973  247 GLU A CG  
3810  C CD  . GLU A 247 ? 1.31537 1.44452 1.24115 -0.06462 0.08594  0.22961  247 GLU A CD  
3811  O OE1 . GLU A 247 ? 1.28357 1.41721 1.22301 -0.06116 0.09771  0.22113  247 GLU A OE1 
3812  O OE2 . GLU A 247 ? 1.42748 1.55375 1.32851 -0.07517 0.08436  0.23004  247 GLU A OE2 
3819  N N   . ASN A 248 ? 1.12026 1.26272 1.14080 -0.02318 0.09724  0.22333  248 ASN A N   
3820  C CA  . ASN A 248 ? 1.08840 1.22874 1.12840 -0.01207 0.10174  0.22290  248 ASN A CA  
3821  C C   . ASN A 248 ? 1.04807 1.20311 1.11162 -0.00640 0.10428  0.21697  248 ASN A C   
3822  O O   . ASN A 248 ? 1.02400 1.17913 1.10496 0.00348  0.10689  0.21717  248 ASN A O   
3823  C CB  . ASN A 248 ? 1.06321 1.19437 1.09732 -0.01329 0.11377  0.21807  248 ASN A CB  
3824  C CG  . ASN A 248 ? 1.06670 1.18307 1.07989 -0.01927 0.11259  0.22405  248 ASN A CG  
3825  O OD1 . ASN A 248 ? 1.10475 1.21262 1.10948 -0.01903 0.10264  0.23349  248 ASN A OD1 
3826  N ND2 . ASN A 248 ? 1.05772 1.17091 1.06218 -0.02487 0.12254  0.21879  248 ASN A ND2 
3833  N N   . ILE A 249 ? 1.05864 1.22491 1.12188 -0.01299 0.10403  0.21156  249 ILE A N   
3834  C CA  . ILE A 249 ? 1.04246 1.22172 1.12623 -0.00998 0.10721  0.20570  249 ILE A CA  
3835  C C   . ILE A 249 ? 1.08779 1.27959 1.18596 -0.00675 0.09482  0.21168  249 ILE A C   
3836  O O   . ILE A 249 ? 1.11217 1.31400 1.20809 -0.01372 0.08732  0.21128  249 ILE A O   
3837  C CB  . ILE A 249 ? 1.00943 1.19209 1.08504 -0.01882 0.11326  0.19657  249 ILE A CB  
3838  C CG1 . ILE A 249 ? 1.00316 1.17479 1.06310 -0.02129 0.12362  0.19155  249 ILE A CG1 
3839  C CG2 . ILE A 249 ? 0.99981 1.19132 1.09432 -0.01620 0.11861  0.19065  249 ILE A CG2 
3840  C CD1 . ILE A 249 ? 0.99551 1.16802 1.04384 -0.02896 0.12905  0.18275  249 ILE A CD1 
3852  N N   . HIS A 250 ? 1.08032 1.27183 1.19376 0.00446  0.09224  0.21708  250 HIS A N   
3853  C CA  . HIS A 250 ? 1.08531 1.28930 1.21392 0.01009  0.07965  0.22360  250 HIS A CA  
3854  C C   . HIS A 250 ? 1.08666 1.31237 1.24032 0.01082  0.08038  0.21873  250 HIS A C   
3855  O O   . HIS A 250 ? 1.09530 1.33688 1.26130 0.01195  0.06882  0.22261  250 HIS A O   
3856  C CB  . HIS A 250 ? 1.07443 1.26916 1.21028 0.02320  0.07712  0.23061  250 HIS A CB  
3857  C CG  . HIS A 250 ? 1.07366 1.24637 1.18472 0.02154  0.07436  0.23696  250 HIS A CG  
3858  N ND1 . HIS A 250 ? 1.05710 1.21314 1.16696 0.03040  0.07674  0.24090  250 HIS A ND1 
3859  C CD2 . HIS A 250 ? 1.08619 1.25006 1.17154 0.01105  0.06998  0.23988  250 HIS A CD2 
3860  C CE1 . HIS A 250 ? 1.05733 1.19508 1.14214 0.02472  0.07374  0.24632  250 HIS A CE1 
3861  N NE2 . HIS A 250 ? 1.07051 1.21329 1.14023 0.01302  0.06998  0.24590  250 HIS A NE2 
3869  N N   . LYS A 251 ? 1.02306 1.25017 1.18432 0.00984  0.09328  0.21059  251 LYS A N   
3870  C CA  . LYS A 251 ? 1.03740 1.28394 1.21979 0.00776  0.09493  0.20581  251 LYS A CA  
3871  C C   . LYS A 251 ? 1.05526 1.30969 1.22878 -0.00583 0.08966  0.20230  251 LYS A C   
3872  O O   . LYS A 251 ? 1.07434 1.34668 1.26487 -0.00972 0.08773  0.19946  251 LYS A O   
3873  C CB  . LYS A 251 ? 1.01502 1.25787 1.20507 0.01015  0.11027  0.19872  251 LYS A CB  
3874  C CG  . LYS A 251 ? 0.98758 1.21551 1.15716 0.00276  0.11980  0.19209  251 LYS A CG  
3875  C CD  . LYS A 251 ? 0.94072 1.16444 1.11797 0.00661  0.13349  0.18622  251 LYS A CD  
3876  C CE  . LYS A 251 ? 0.91894 1.13412 1.10130 0.01846  0.13817  0.18892  251 LYS A CE  
3877  N NZ  . LYS A 251 ? 0.86358 1.07600 1.05359 0.02216  0.15070  0.18351  251 LYS A NZ  
3891  N N   . LEU A 252 ? 1.09953 1.34115 1.24670 -0.01371 0.08793  0.20189  252 LEU A N   
3892  C CA  . LEU A 252 ? 1.14225 1.38915 1.27797 -0.02650 0.08244  0.19829  252 LEU A CA  
3893  C C   . LEU A 252 ? 1.22519 1.48677 1.36685 -0.02759 0.06555  0.20509  252 LEU A C   
3894  O O   . LEU A 252 ? 1.23782 1.49638 1.37759 -0.02036 0.05707  0.21372  252 LEU A O   
3895  C CB  . LEU A 252 ? 1.14540 1.37498 1.25058 -0.03371 0.08572  0.19585  252 LEU A CB  
3896  C CG  . LEU A 252 ? 1.08708 1.30520 1.18283 -0.03643 0.10034  0.18671  252 LEU A CG  
3897  C CD1 . LEU A 252 ? 1.06452 1.26867 1.13254 -0.04153 0.10279  0.18538  252 LEU A CD1 
3898  C CD2 . LEU A 252 ? 1.03558 1.26016 1.13578 -0.04448 0.10288  0.17885  252 LEU A CD2 
3910  N N   . ASP A 253 ? 1.28937 1.56582 1.43707 -0.03693 0.06010  0.20122  253 ASP A N   
3911  C CA  . ASP A 253 ? 1.31975 1.61220 1.47233 -0.03950 0.04276  0.20677  253 ASP A CA  
3912  C C   . ASP A 253 ? 1.37875 1.65684 1.50374 -0.04057 0.03359  0.21367  253 ASP A C   
3913  O O   . ASP A 253 ? 1.42649 1.68947 1.52416 -0.04960 0.03797  0.20978  253 ASP A O   
3914  C CB  . ASP A 253 ? 1.36123 1.66586 1.51430 -0.05374 0.03945  0.19972  253 ASP A CB  
3915  C CG  . ASP A 253 ? 1.38603 1.70676 1.53998 -0.05851 0.02022  0.20472  253 ASP A CG  
3916  O OD1 . ASP A 253 ? 1.39486 1.72008 1.55394 -0.04883 0.00901  0.21422  253 ASP A OD1 
3917  O OD2 . ASP A 253 ? 1.39853 1.72631 1.54692 -0.07199 0.01581  0.19906  253 ASP A OD2 
3922  N N   . PRO A 254 ? 1.33659 1.61782 1.46672 -0.03135 0.02147  0.22382  254 PRO A N   
3923  C CA  . PRO A 254 ? 1.34772 1.61172 1.44844 -0.03292 0.01356  0.23126  254 PRO A CA  
3924  C C   . PRO A 254 ? 1.37773 1.64052 1.45313 -0.04778 0.00620  0.22887  254 PRO A C   
3925  O O   . PRO A 254 ? 1.40569 1.64995 1.45054 -0.05354 0.00822  0.23008  254 PRO A O   
3926  C CB  . PRO A 254 ? 1.29541 1.56667 1.41028 -0.02034 -0.00093 0.24233  254 PRO A CB  
3927  C CG  . PRO A 254 ? 1.26877 1.55363 1.41843 -0.00868 0.00608  0.24006  254 PRO A CG  
3928  C CD  . PRO A 254 ? 1.29711 1.59552 1.45883 -0.01812 0.01555  0.22902  254 PRO A CD  
3936  N N   . ALA A 255 ? 1.35790 1.64037 1.44480 -0.05477 -0.00223 0.22525  255 ALA A N   
3937  C CA  . ALA A 255 ? 1.37260 1.65304 1.43428 -0.06974 -0.00900 0.22166  255 ALA A CA  
3938  C C   . ALA A 255 ? 1.41600 1.68138 1.45860 -0.07923 0.00718  0.21074  255 ALA A C   
3939  O O   . ALA A 255 ? 1.45111 1.70233 1.46208 -0.08800 0.00735  0.20911  255 ALA A O   
3940  C CB  . ALA A 255 ? 1.32075 1.62671 1.40140 -0.07564 -0.02172 0.21956  255 ALA A CB  
3946  N N   . SER A 256 ? 1.41747 1.68518 1.47815 -0.07703 0.02110  0.20321  256 SER A N   
3947  C CA  . SER A 256 ? 1.42819 1.68061 1.47220 -0.08345 0.03648  0.19307  256 SER A CA  
3948  C C   . SER A 256 ? 1.44636 1.67892 1.46780 -0.08013 0.04466  0.19511  256 SER A C   
3949  O O   . SER A 256 ? 1.44776 1.66774 1.44482 -0.08762 0.05184  0.18863  256 SER A O   
3950  C CB  . SER A 256 ? 1.40356 1.66019 1.47101 -0.07950 0.04921  0.18662  256 SER A CB  
3951  O OG  . SER A 256 ? 1.39537 1.67157 1.48430 -0.08419 0.04275  0.18452  256 SER A OG  
3957  N N   . ARG A 257 ? 1.49770 1.72737 1.52720 -0.06909 0.04417  0.20360  257 ARG A N   
3958  C CA  . ARG A 257 ? 1.48772 1.69959 1.49644 -0.06738 0.05113  0.20624  257 ARG A CA  
3959  C C   . ARG A 257 ? 1.64033 1.84400 1.61693 -0.07728 0.04380  0.20888  257 ARG A C   
3960  O O   . ARG A 257 ? 1.59917 1.79097 1.55309 -0.08323 0.05330  0.20393  257 ARG A O   
3961  C CB  . ARG A 257 ? 1.48271 1.69178 1.50443 -0.05495 0.04914  0.21573  257 ARG A CB  
3962  C CG  . ARG A 257 ? 1.37781 1.58682 1.42099 -0.04572 0.06193  0.21184  257 ARG A CG  
3963  C CD  . ARG A 257 ? 1.35399 1.55668 1.40585 -0.03398 0.06036  0.22054  257 ARG A CD  
3964  N NE  . ARG A 257 ? 1.32340 1.54087 1.40313 -0.02463 0.05270  0.22453  257 ARG A NE  
3965  C CZ  . ARG A 257 ? 1.38336 1.59785 1.47226 -0.01338 0.04686  0.23305  257 ARG A CZ  
3966  N NH1 . ARG A 257 ? 1.43918 1.63441 1.51029 -0.01111 0.04712  0.23919  257 ARG A NH1 
3967  N NH2 . ARG A 257 ? 1.33297 1.56398 1.44946 -0.00435 0.04090  0.23521  257 ARG A NH2 
3981  N N   . GLU A 258 ? 1.51830 1.72881 1.49227 -0.07895 0.02684  0.21659  258 GLU A N   
3982  C CA  . GLU A 258 ? 1.54502 1.74648 1.48582 -0.08860 0.01895  0.22001  258 GLU A CA  
3983  C C   . GLU A 258 ? 1.53193 1.73227 1.45425 -0.10149 0.02349  0.20877  258 GLU A C   
3984  O O   . GLU A 258 ? 1.54797 1.73563 1.44000 -0.10925 0.02813  0.20664  258 GLU A O   
3985  C CB  . GLU A 258 ? 1.58535 1.79495 1.52794 -0.08681 -0.00177 0.23069  258 GLU A CB  
3986  C CG  . GLU A 258 ? 1.61216 1.81499 1.56076 -0.07478 -0.00721 0.24316  258 GLU A CG  
3987  C CD  . GLU A 258 ? 1.63728 1.81727 1.55549 -0.07792 -0.00053 0.24761  258 GLU A CD  
3988  O OE1 . GLU A 258 ? 1.62241 1.79441 1.51162 -0.08999 0.00336  0.24337  258 GLU A OE1 
3989  O OE2 . GLU A 258 ? 1.65037 1.82025 1.57329 -0.06886 0.00139  0.25493  258 GLU A OE2 
3996  N N   . GLU A 259 ? 1.53662 1.74928 1.47601 -0.10430 0.02297  0.20110  259 GLU A N   
3997  C CA  . GLU A 259 ? 1.55863 1.76696 1.48007 -0.11611 0.02822  0.18944  259 GLU A CA  
3998  C C   . GLU A 259 ? 1.54047 1.73413 1.44881 -0.11560 0.04712  0.18146  259 GLU A C   
3999  O O   . GLU A 259 ? 1.58128 1.76440 1.46071 -0.12370 0.05148  0.17621  259 GLU A O   
4000  C CB  . GLU A 259 ? 1.55746 1.77942 1.50154 -0.11905 0.02626  0.18260  259 GLU A CB  
4001  C CG  . GLU A 259 ? 1.58404 1.79862 1.50897 -0.13150 0.03128  0.17002  259 GLU A CG  
4002  C CD  . GLU A 259 ? 1.62736 1.83605 1.51900 -0.14292 0.02126  0.17001  259 GLU A CD  
4003  O OE1 . GLU A 259 ? 1.65775 1.87399 1.54690 -0.14326 0.00538  0.17991  259 GLU A OE1 
4004  O OE2 . GLU A 259 ? 1.63145 1.82699 1.49817 -0.15103 0.02931  0.16002  259 GLU A OE2 
4011  N N   . LEU A 260 ? 1.46918 1.66279 1.39851 -0.10576 0.05846  0.18019  260 LEU A N   
4012  C CA  . LEU A 260 ? 1.41425 1.59630 1.33380 -0.10391 0.07534  0.17302  260 LEU A CA  
4013  C C   . LEU A 260 ? 1.42651 1.59923 1.32253 -0.10562 0.07744  0.17795  260 LEU A C   
4014  O O   . LEU A 260 ? 1.41745 1.58217 1.29216 -0.11072 0.08709  0.17079  260 LEU A O   
4015  C CB  . LEU A 260 ? 1.31971 1.50380 1.26572 -0.09265 0.08487  0.17244  260 LEU A CB  
4016  C CG  . LEU A 260 ? 1.22964 1.41976 1.19567 -0.09185 0.08762  0.16569  260 LEU A CG  
4017  C CD1 . LEU A 260 ? 1.13086 1.32383 1.12257 -0.08030 0.09445  0.16793  260 LEU A CD1 
4018  C CD2 . LEU A 260 ? 1.19878 1.37891 1.14902 -0.09764 0.09767  0.15329  260 LEU A CD2 
4030  N N   . LEU A 261 ? 1.42075 1.59390 1.31996 -0.10139 0.06894  0.19005  261 LEU A N   
4031  C CA  . LEU A 261 ? 1.41604 1.57867 1.29138 -0.10456 0.07058  0.19587  261 LEU A CA  
4032  C C   . LEU A 261 ? 1.45557 1.61332 1.29824 -0.11700 0.06594  0.19401  261 LEU A C   
4033  O O   . LEU A 261 ? 1.45646 1.60579 1.27552 -0.12265 0.07482  0.19162  261 LEU A O   
4034  C CB  . LEU A 261 ? 1.40082 1.56174 1.28369 -0.09797 0.06024  0.20979  261 LEU A CB  
4035  C CG  . LEU A 261 ? 1.34311 1.50438 1.25169 -0.08608 0.06709  0.21187  261 LEU A CG  
4036  C CD1 . LEU A 261 ? 1.36660 1.52802 1.28743 -0.07790 0.05421  0.22435  261 LEU A CD1 
4037  C CD2 . LEU A 261 ? 1.26916 1.42044 1.16641 -0.08703 0.08093  0.20999  261 LEU A CD2 
4049  N N   . SER A 262 ? 1.51844 1.68228 1.35916 -0.12191 0.05224  0.19468  262 SER A N   
4050  C CA  . SER A 262 ? 1.51769 1.67607 1.32543 -0.13428 0.04702  0.19235  262 SER A CA  
4051  C C   . SER A 262 ? 1.51369 1.66739 1.30763 -0.14031 0.06121  0.17745  262 SER A C   
4052  O O   . SER A 262 ? 1.55123 1.69666 1.31370 -0.14931 0.06436  0.17406  262 SER A O   
4053  C CB  . SER A 262 ? 1.57134 1.73888 1.38211 -0.13821 0.02793  0.19599  262 SER A CB  
4054  O OG  . SER A 262 ? 1.57087 1.74751 1.39976 -0.13932 0.02930  0.18611  262 SER A OG  
4060  N N   . GLN A 263 ? 1.50046 1.65818 1.31609 -0.13520 0.07000  0.16840  263 GLN A N   
4061  C CA  . GLN A 263 ? 1.47272 1.62393 1.27663 -0.13851 0.08374  0.15416  263 GLN A CA  
4062  C C   . GLN A 263 ? 1.44333 1.58889 1.23907 -0.13493 0.10010  0.15085  263 GLN A C   
4063  O O   . GLN A 263 ? 1.43359 1.57444 1.22130 -0.13531 0.11252  0.13882  263 GLN A O   
4064  C CB  . GLN A 263 ? 1.45403 1.60891 1.28270 -0.13370 0.08771  0.14660  263 GLN A CB  
4065  C CG  . GLN A 263 ? 1.48664 1.64884 1.32406 -0.13934 0.07376  0.14702  263 GLN A CG  
4066  C CD  . GLN A 263 ? 1.46431 1.63082 1.32944 -0.13427 0.07828  0.14205  263 GLN A CD  
4067  O OE1 . GLN A 263 ? 1.41289 1.57473 1.28773 -0.12626 0.09171  0.13780  263 GLN A OE1 
4068  N NE2 . GLN A 263 ? 1.48726 1.66320 1.36495 -0.13941 0.06694  0.14264  263 GLN A NE2 
4077  N N   . GLY A 264 ? 1.42005 1.56609 1.21852 -0.13125 0.10037  0.16083  264 GLY A N   
4078  C CA  . GLY A 264 ? 1.40623 1.54977 1.19998 -0.12879 0.11529  0.15825  264 GLY A CA  
4079  C C   . GLY A 264 ? 1.35772 1.50546 1.18031 -0.11723 0.12367  0.15725  264 GLY A C   
4080  O O   . GLY A 264 ? 1.33343 1.48131 1.15524 -0.11486 0.13566  0.15480  264 GLY A O   
4084  N N   . LYS A 265 ? 1.33814 1.49019 1.18588 -0.11049 0.11790  0.15885  265 LYS A N   
4085  C CA  . LYS A 265 ? 1.27182 1.42672 1.14525 -0.09967 0.12540  0.15796  265 LYS A CA  
4086  C C   . LYS A 265 ? 1.23513 1.39017 1.11733 -0.09527 0.12208  0.16958  265 LYS A C   
4087  O O   . LYS A 265 ? 1.24376 1.39783 1.12184 -0.09758 0.10995  0.17988  265 LYS A O   
4088  C CB  . LYS A 265 ? 1.25213 1.41101 1.14764 -0.09503 0.12126  0.15558  265 LYS A CB  
4089  C CG  . LYS A 265 ? 1.28642 1.44298 1.17171 -0.10174 0.12033  0.14608  265 LYS A CG  
4090  C CD  . LYS A 265 ? 1.29798 1.44738 1.16773 -0.10239 0.13392  0.13408  265 LYS A CD  
4091  C CE  . LYS A 265 ? 1.29710 1.44056 1.15685 -0.10821 0.13334  0.12410  265 LYS A CE  
4092  N NZ  . LYS A 265 ? 1.29740 1.43241 1.13854 -0.10832 0.14600  0.11209  265 LYS A NZ  
4106  N N   . THR A 266 ? 1.18496 1.34020 1.07868 -0.08859 0.13245  0.16776  266 THR A N   
4107  C CA  . THR A 266 ? 1.13209 1.28509 1.03340 -0.08462 0.13104  0.17728  266 THR A CA  
4108  C C   . THR A 266 ? 1.07326 1.22850 1.00150 -0.07349 0.13420  0.17700  266 THR A C   
4109  O O   . THR A 266 ? 1.07274 1.22527 1.01055 -0.06894 0.12913  0.18577  266 THR A O   
4110  C CB  . THR A 266 ? 1.13986 1.29037 1.02532 -0.08971 0.14061  0.17647  266 THR A CB  
4111  O OG1 . THR A 266 ? 1.14564 1.30115 1.03477 -0.08713 0.15391  0.16458  266 THR A OG1 
4112  C CG2 . THR A 266 ? 1.19863 1.34522 1.05512 -0.10130 0.13708  0.17910  266 THR A CG2 
4120  N N   . HIS A 267 ? 1.10672 1.26502 1.04564 -0.06878 0.14236  0.16724  267 HIS A N   
4121  C CA  . HIS A 267 ? 1.04475 1.20409 1.00643 -0.05867 0.14605  0.16653  267 HIS A CA  
4122  C C   . HIS A 267 ? 1.02324 1.18466 0.99590 -0.05571 0.14667  0.15997  267 HIS A C   
4123  O O   . HIS A 267 ? 1.02332 1.18421 0.98501 -0.06116 0.14706  0.15354  267 HIS A O   
4124  C CB  . HIS A 267 ? 1.03402 1.19316 0.99727 -0.05495 0.15769  0.16138  267 HIS A CB  
4125  C CG  . HIS A 267 ? 1.03931 1.19663 0.99261 -0.05926 0.15883  0.16696  267 HIS A CG  
4126  N ND1 . HIS A 267 ? 1.05742 1.21453 0.98913 -0.06904 0.15963  0.16728  267 HIS A ND1 
4127  C CD2 . HIS A 267 ? 1.02699 1.18139 0.98756 -0.05614 0.15970  0.17228  267 HIS A CD2 
4128  C CE1 . HIS A 267 ? 1.06202 1.21650 0.98851 -0.07230 0.16125  0.17292  267 HIS A CE1 
4129  N NE2 . HIS A 267 ? 1.05484 1.20712 0.99859 -0.06469 0.16098  0.17595  267 HIS A NE2 
4137  N N   . MET A 268 ? 0.97683 1.13921 0.96985 -0.04752 0.14749  0.16130  268 MET A N   
4138  C CA  . MET A 268 ? 0.97559 1.13828 0.97941 -0.04451 0.15052  0.15507  268 MET A CA  
4139  C C   . MET A 268 ? 0.95513 1.11501 0.97121 -0.03519 0.15897  0.15266  268 MET A C   
4140  O O   . MET A 268 ? 0.95046 1.11040 0.97491 -0.03023 0.15847  0.15836  268 MET A O   
4141  C CB  . MET A 268 ? 0.96086 1.12967 0.97838 -0.04526 0.14131  0.15988  268 MET A CB  
4142  C CG  . MET A 268 ? 0.95013 1.11899 0.97748 -0.04472 0.14486  0.15358  268 MET A CG  
4143  S SD  . MET A 268 ? 0.93450 1.11549 0.98149 -0.04677 0.13478  0.15869  268 MET A SD  
4144  C CE  . MET A 268 ? 0.98072 1.16595 1.01095 -0.05833 0.12299  0.16023  268 MET A CE  
4154  N N   . CYS A 269 ? 0.92977 1.08544 0.94503 -0.03279 0.16633  0.14418  269 CYS A N   
4155  C CA  . CYS A 269 ? 0.90765 1.05978 0.93271 -0.02381 0.17355  0.14176  269 CYS A CA  
4156  C C   . CYS A 269 ? 0.88806 1.04155 0.93103 -0.01938 0.17102  0.14668  269 CYS A C   
4157  O O   . CYS A 269 ? 0.87016 1.02668 0.91911 -0.02285 0.16673  0.14771  269 CYS A O   
4158  C CB  . CYS A 269 ? 0.91822 1.06340 0.93664 -0.02160 0.18090  0.13214  269 CYS A CB  
4159  S SG  . CYS A 269 ? 0.87195 1.01173 0.89937 -0.01010 0.18870  0.12931  269 CYS A SG  
4165  N N   . ILE A 270 ? 0.89879 1.05092 0.95038 -0.01213 0.17389  0.14932  270 ILE A N   
4166  C CA  . ILE A 270 ? 0.86675 1.01976 0.93472 -0.00662 0.17312  0.15346  270 ILE A CA  
4167  C C   . ILE A 270 ? 0.84831 0.99435 0.91916 0.00009  0.18142  0.14838  270 ILE A C   
4168  O O   . ILE A 270 ? 0.84655 0.98865 0.91134 0.00371  0.18588  0.14527  270 ILE A O   
4169  C CB  . ILE A 270 ? 0.85323 1.00748 0.92656 -0.00347 0.16902  0.16105  270 ILE A CB  
4170  C CG1 . ILE A 270 ? 0.88202 1.04136 0.95149 -0.00942 0.15951  0.16730  270 ILE A CG1 
4171  C CG2 . ILE A 270 ? 0.82828 0.98226 0.91787 0.00405  0.17034  0.16368  270 ILE A CG2 
4172  C CD1 . ILE A 270 ? 0.85174 1.01918 0.93396 -0.01008 0.15289  0.17065  270 ILE A CD1 
4184  N N   . ASN A 271 ? 0.80167 0.94668 0.88119 0.00119  0.18334  0.14748  271 ASN A N   
4185  C CA  . ASN A 271 ? 0.77799 0.91476 0.85961 0.00763  0.19074  0.14415  271 ASN A CA  
4186  C C   . ASN A 271 ? 0.75364 0.89209 0.84762 0.01391  0.19104  0.14911  271 ASN A C   
4187  O O   . ASN A 271 ? 0.76358 0.90744 0.87020 0.01402  0.18989  0.15229  271 ASN A O   
4188  C CB  . ASN A 271 ? 0.81010 0.94309 0.89229 0.00405  0.19351  0.14079  271 ASN A CB  
4189  C CG  . ASN A 271 ? 0.78997 0.91348 0.87409 0.01001  0.20086  0.13896  271 ASN A CG  
4190  O OD1 . ASN A 271 ? 0.78413 0.90242 0.86593 0.01731  0.20396  0.13856  271 ASN A OD1 
4191  N ND2 . ASN A 271 ? 0.78899 0.91008 0.87643 0.00601  0.20353  0.13788  271 ASN A ND2 
4198  N N   . THR A 272 ? 0.81884 0.95314 0.90950 0.01911  0.19278  0.14927  272 THR A N   
4199  C CA  . THR A 272 ? 0.79084 0.92459 0.89066 0.02470  0.19249  0.15371  272 THR A CA  
4200  C C   . THR A 272 ? 0.81076 0.94053 0.91809 0.02975  0.19825  0.15259  272 THR A C   
4201  O O   . THR A 272 ? 0.78143 0.91354 0.89974 0.03356  0.19803  0.15625  272 THR A O   
4202  C CB  . THR A 272 ? 0.77007 0.89904 0.86308 0.02761  0.19320  0.15329  272 THR A CB  
4203  O OG1 . THR A 272 ? 0.75998 0.88266 0.84655 0.03142  0.19884  0.14752  272 THR A OG1 
4204  C CG2 . THR A 272 ? 0.76191 0.89525 0.84659 0.02138  0.18889  0.15434  272 THR A CG2 
4212  N N   . GLU A 273 ? 0.72074 0.84346 0.82129 0.03024  0.20375  0.14760  273 GLU A N   
4213  C CA  . GLU A 273 ? 0.75457 0.87066 0.85804 0.03462  0.21028  0.14650  273 GLU A CA  
4214  C C   . GLU A 273 ? 0.72859 0.83973 0.83299 0.04196  0.21209  0.14772  273 GLU A C   
4215  O O   . GLU A 273 ? 0.74521 0.85630 0.85806 0.04555  0.21513  0.14960  273 GLU A O   
4216  C CB  . GLU A 273 ? 0.74899 0.87306 0.86581 0.03136  0.21104  0.14884  273 GLU A CB  
4217  C CG  . GLU A 273 ? 0.76861 0.89471 0.88281 0.02304  0.21036  0.14654  273 GLU A CG  
4218  C CD  . GLU A 273 ? 0.76687 0.87834 0.86834 0.02284  0.21701  0.14177  273 GLU A CD  
4219  O OE1 . GLU A 273 ? 0.75043 0.85281 0.84903 0.02849  0.22291  0.14120  273 GLU A OE1 
4220  O OE2 . GLU A 273 ? 0.78358 0.89071 0.87572 0.01740  0.21602  0.13850  273 GLU A OE2 
4227  N N   . TRP A 274 ? 0.76326 0.87063 0.85879 0.04389  0.21052  0.14606  274 TRP A N   
4228  C CA  . TRP A 274 ? 0.76475 0.86746 0.86033 0.04908  0.21079  0.14716  274 TRP A CA  
4229  C C   . TRP A 274 ? 0.77469 0.86698 0.86582 0.05494  0.21689  0.14451  274 TRP A C   
4230  O O   . TRP A 274 ? 0.73394 0.82067 0.82358 0.05924  0.21752  0.14469  274 TRP A O   
4231  C CB  . TRP A 274 ? 0.75668 0.86058 0.84505 0.04749  0.20712  0.14607  274 TRP A CB  
4232  C CG  . TRP A 274 ? 0.74415 0.84551 0.82254 0.04904  0.20890  0.14054  274 TRP A CG  
4233  C CD1 . TRP A 274 ? 0.71859 0.81144 0.79097 0.05446  0.21285  0.13699  274 TRP A CD1 
4234  C CD2 . TRP A 274 ? 0.73186 0.83987 0.80515 0.04580  0.20658  0.13797  274 TRP A CD2 
4235  N NE1 . TRP A 274 ? 0.70786 0.80197 0.77274 0.05588  0.21219  0.13248  274 TRP A NE1 
4236  C CE2 . TRP A 274 ? 0.75012 0.85468 0.81648 0.05063  0.20893  0.13260  274 TRP A CE2 
4237  C CE3 . TRP A 274 ? 0.72938 0.84600 0.80270 0.03938  0.20299  0.13971  274 TRP A CE3 
4238  C CZ2 . TRP A 274 ? 0.75882 0.87057 0.82097 0.05006  0.20808  0.12839  274 TRP A CZ2 
4239  C CZ3 . TRP A 274 ? 0.73671 0.85980 0.80440 0.03755  0.20313  0.13548  274 TRP A CZ3 
4240  C CH2 . TRP A 274 ? 0.72958 0.85135 0.79304 0.04326  0.20579  0.12960  274 TRP A CH2 
4251  N N   . GLY A 275 ? 0.73755 0.82518 0.82445 0.05473  0.22131  0.14210  275 GLY A N   
4252  C CA  . GLY A 275 ? 0.75834 0.83544 0.84072 0.05944  0.22759  0.14086  275 GLY A CA  
4253  C C   . GLY A 275 ? 0.76215 0.84206 0.85581 0.06133  0.23067  0.14378  275 GLY A C   
4254  O O   . GLY A 275 ? 0.78369 0.85512 0.87332 0.06635  0.23515  0.14292  275 GLY A O   
4258  N N   . SER A 276 ? 0.72361 0.81577 0.83127 0.05788  0.22812  0.14699  276 SER A N   
4259  C CA  . SER A 276 ? 0.74508 0.84318 0.86664 0.06095  0.23010  0.14976  276 SER A CA  
4260  C C   . SER A 276 ? 0.71948 0.81876 0.84494 0.06432  0.22428  0.15260  276 SER A C   
4261  O O   . SER A 276 ? 0.74770 0.85529 0.88674 0.06615  0.22220  0.15600  276 SER A O   
4262  C CB  . SER A 276 ? 0.76244 0.87461 0.89840 0.05582  0.22993  0.15166  276 SER A CB  
4263  O OG  . SER A 276 ? 0.76813 0.87808 0.90398 0.05399  0.23829  0.14965  276 SER A OG  
4269  N N   . PHE A 277 ? 0.77249 0.86344 0.88629 0.06514  0.22142  0.15131  277 PHE A N   
4270  C CA  . PHE A 277 ? 0.76733 0.85548 0.88165 0.06713  0.21656  0.15385  277 PHE A CA  
4271  C C   . PHE A 277 ? 0.72026 0.79883 0.83492 0.07441  0.22125  0.15303  277 PHE A C   
4272  O O   . PHE A 277 ? 0.74722 0.81649 0.85240 0.07699  0.22640  0.14922  277 PHE A O   
4273  C CB  . PHE A 277 ? 0.73654 0.82083 0.83877 0.06369  0.21257  0.15215  277 PHE A CB  
4274  C CG  . PHE A 277 ? 0.74512 0.82233 0.84400 0.06451  0.20892  0.15388  277 PHE A CG  
4275  C CD1 . PHE A 277 ? 0.74726 0.82520 0.85300 0.06490  0.20466  0.15899  277 PHE A CD1 
4276  C CD2 . PHE A 277 ? 0.73313 0.80224 0.82114 0.06451  0.20907  0.15044  277 PHE A CD2 
4277  C CE1 . PHE A 277 ? 0.74713 0.81480 0.84727 0.06501  0.20134  0.16079  277 PHE A CE1 
4278  C CE2 . PHE A 277 ? 0.73139 0.79253 0.81516 0.06351  0.20574  0.15177  277 PHE A CE2 
4279  C CZ  . PHE A 277 ? 0.74115 0.80012 0.83011 0.06357  0.20220  0.15702  277 PHE A CZ  
4289  N N   . ASP A 278 ? 0.81631 0.89652 0.94114 0.07832  0.21935  0.15651  278 ASP A N   
4290  C CA  . ASP A 278 ? 0.81372 0.88406 0.93917 0.08621  0.22383  0.15545  278 ASP A CA  
4291  C C   . ASP A 278 ? 0.78313 0.85376 0.91042 0.08953  0.23373  0.15196  278 ASP A C   
4292  O O   . ASP A 278 ? 0.81938 0.87741 0.93560 0.09293  0.23903  0.14829  278 ASP A O   
4293  C CB  . ASP A 278 ? 0.83682 0.89113 0.94695 0.08655  0.22202  0.15336  278 ASP A CB  
4294  C CG  . ASP A 278 ? 0.80754 0.84896 0.91670 0.09438  0.22509  0.15245  278 ASP A CG  
4295  O OD1 . ASP A 278 ? 0.85216 0.89773 0.97430 0.10035  0.22613  0.15489  278 ASP A OD1 
4296  O OD2 . ASP A 278 ? 0.83024 0.85750 0.92550 0.09493  0.22642  0.14881  278 ASP A OD2 
4301  N N   . ASN A 279 ? 0.75640 0.84145 0.89701 0.08769  0.23627  0.15314  279 ASN A N   
4302  C CA  . ASN A 279 ? 0.79063 0.87671 0.93316 0.08918  0.24660  0.15026  279 ASN A CA  
4303  C C   . ASN A 279 ? 0.80480 0.88568 0.95128 0.09812  0.25310  0.14875  279 ASN A C   
4304  O O   . ASN A 279 ? 0.81149 0.88620 0.95164 0.10001  0.26264  0.14533  279 ASN A O   
4305  C CB  . ASN A 279 ? 0.80766 0.91188 0.96583 0.08417  0.24786  0.15185  279 ASN A CB  
4306  C CG  . ASN A 279 ? 0.79201 0.89662 0.94154 0.07529  0.24547  0.15127  279 ASN A CG  
4307  O OD1 . ASN A 279 ? 0.78225 0.87365 0.91429 0.07414  0.24646  0.14876  279 ASN A OD1 
4308  N ND2 . ASN A 279 ? 0.83322 0.95295 0.99492 0.06937  0.24202  0.15328  279 ASN A ND2 
4315  N N   . GLU A 280 ? 0.79837 0.87992 0.95349 0.10394  0.24835  0.15117  280 GLU A N   
4316  C CA  . GLU A 280 ? 0.81562 0.89082 0.97426 0.11380  0.25438  0.14922  280 GLU A CA  
4317  C C   . GLU A 280 ? 0.81520 0.86716 0.95337 0.11667  0.25476  0.14605  280 GLU A C   
4318  O O   . GLU A 280 ? 0.82941 0.87204 0.96679 0.12495  0.25974  0.14363  280 GLU A O   
4319  C CB  . GLU A 280 ? 0.85642 0.94120 1.03346 0.12031  0.24876  0.15326  280 GLU A CB  
4320  C CG  . GLU A 280 ? 0.89182 1.00220 1.09212 0.11894  0.24931  0.15548  280 GLU A CG  
4321  C CD  . GLU A 280 ? 0.94391 1.06486 1.16115 0.12457  0.24011  0.16056  280 GLU A CD  
4322  O OE1 . GLU A 280 ? 0.94115 1.05000 1.14914 0.12494  0.23058  0.16404  280 GLU A OE1 
4323  O OE2 . GLU A 280 ? 0.96283 1.10456 1.20259 0.12846  0.24236  0.16116  280 GLU A OE2 
4330  N N   . LEU A 281 ? 0.82519 0.86829 0.94723 0.11012  0.24962  0.14553  281 LEU A N   
4331  C CA  . LEU A 281 ? 0.83377 0.85686 0.93615 0.11112  0.24958  0.14188  281 LEU A CA  
4332  C C   . LEU A 281 ? 0.85283 0.86387 0.95437 0.11631  0.24555  0.14276  281 LEU A C   
4333  O O   . LEU A 281 ? 0.86149 0.85616 0.95236 0.12134  0.24963  0.13884  281 LEU A O   
4334  C CB  . LEU A 281 ? 0.84699 0.86154 0.93906 0.11439  0.26005  0.13685  281 LEU A CB  
4335  C CG  . LEU A 281 ? 0.82520 0.84558 0.91276 0.10913  0.26421  0.13604  281 LEU A CG  
4336  C CD1 . LEU A 281 ? 0.87923 0.88733 0.95242 0.11226  0.27419  0.13158  281 LEU A CD1 
4337  C CD2 . LEU A 281 ? 0.84286 0.86192 0.92009 0.10245  0.25607  0.13652  281 LEU A CD2 
4349  N N   . ASN A 282 ? 0.80598 0.82321 0.91707 0.11501  0.23740  0.14799  282 ASN A N   
4350  C CA  . ASN A 282 ? 0.80283 0.80511 0.91015 0.11901  0.23245  0.14970  282 ASN A CA  
4351  C C   . ASN A 282 ? 0.82056 0.80601 0.90798 0.11246  0.22802  0.14766  282 ASN A C   
4352  O O   . ASN A 282 ? 0.84661 0.81295 0.92465 0.11541  0.22674  0.14655  282 ASN A O   
4353  C CB  . ASN A 282 ? 0.81204 0.82407 0.93232 0.11875  0.22414  0.15663  282 ASN A CB  
4354  C CG  . ASN A 282 ? 0.83660 0.86526 0.97848 0.12669  0.22724  0.15848  282 ASN A CG  
4355  O OD1 . ASN A 282 ? 0.84901 0.87356 0.99653 0.13687  0.23359  0.15593  282 ASN A OD1 
4356  N ND2 . ASN A 282 ? 0.83584 0.88448 0.99029 0.12192  0.22297  0.16241  282 ASN A ND2 
4363  N N   . HIS A 283 ? 0.82195 0.81436 0.90309 0.10354  0.22546  0.14689  283 HIS A N   
4364  C CA  . HIS A 283 ? 0.85729 0.83845 0.92233 0.09662  0.22097  0.14461  283 HIS A CA  
4365  C C   . HIS A 283 ? 0.83640 0.82282 0.89304 0.09193  0.22232  0.14038  283 HIS A C   
4366  O O   . HIS A 283 ? 0.84585 0.82345 0.88955 0.08766  0.21945  0.13713  283 HIS A O   
4367  C CB  . HIS A 283 ? 0.82488 0.80872 0.89079 0.08910  0.21229  0.14972  283 HIS A CB  
4368  C CG  . HIS A 283 ? 0.83607 0.80925 0.90521 0.09335  0.20899  0.15437  283 HIS A CG  
4369  N ND1 . HIS A 283 ? 0.83361 0.81736 0.91530 0.09465  0.20501  0.16070  283 HIS A ND1 
4370  C CD2 . HIS A 283 ? 0.83830 0.78963 0.89861 0.09718  0.20857  0.15359  283 HIS A CD2 
4371  C CE1 . HIS A 283 ? 0.85076 0.81983 0.93149 0.09984  0.20185  0.16414  283 HIS A CE1 
4372  N NE2 . HIS A 283 ? 0.86820 0.81654 0.93582 0.10154  0.20429  0.15981  283 HIS A NE2 
4380  N N   . LEU A 284 ? 0.80424 0.80369 0.86706 0.09257  0.22613  0.14021  284 LEU A N   
4381  C CA  . LEU A 284 ? 0.84547 0.84785 0.89907 0.08923  0.22636  0.13672  284 LEU A CA  
4382  C C   . LEU A 284 ? 0.87037 0.85744 0.90884 0.09276  0.23013  0.13145  284 LEU A C   
4383  O O   . LEU A 284 ? 0.86434 0.84254 0.90192 0.09900  0.23659  0.13013  284 LEU A O   
4384  C CB  . LEU A 284 ? 0.82092 0.83577 0.88191 0.08961  0.23039  0.13768  284 LEU A CB  
4385  C CG  . LEU A 284 ? 0.78610 0.81628 0.85684 0.08409  0.22560  0.14124  284 LEU A CG  
4386  C CD1 . LEU A 284 ? 0.75632 0.79568 0.83372 0.08429  0.23029  0.14180  284 LEU A CD1 
4387  C CD2 . LEU A 284 ? 0.77695 0.80999 0.83983 0.07849  0.21986  0.13949  284 LEU A CD2 
4399  N N   . PRO A 285 ? 0.83535 0.81978 0.86174 0.08913  0.22618  0.12807  285 PRO A N   
4400  C CA  . PRO A 285 ? 0.85577 0.82613 0.86590 0.09228  0.22897  0.12301  285 PRO A CA  
4401  C C   . PRO A 285 ? 0.85774 0.82707 0.86580 0.09761  0.23742  0.12248  285 PRO A C   
4402  O O   . PRO A 285 ? 0.84696 0.82750 0.86199 0.09680  0.23882  0.12477  285 PRO A O   
4403  C CB  . PRO A 285 ? 0.89069 0.86545 0.89250 0.08731  0.22181  0.12034  285 PRO A CB  
4404  C CG  . PRO A 285 ? 0.86783 0.85536 0.88065 0.08063  0.21564  0.12335  285 PRO A CG  
4405  C CD  . PRO A 285 ? 0.84742 0.84296 0.87467 0.08220  0.21893  0.12838  285 PRO A CD  
4413  N N   . THR A 286 ? 0.95558 0.91021 0.95267 0.10240  0.24358  0.11922  286 THR A N   
4414  C CA  . THR A 286 ? 0.91324 0.86538 0.90690 0.10672  0.25335  0.11866  286 THR A CA  
4415  C C   . THR A 286 ? 0.92355 0.85780 0.89465 0.10934  0.25638  0.11366  286 THR A C   
4416  O O   . THR A 286 ? 0.96297 0.88431 0.92684 0.11153  0.25732  0.11043  286 THR A O   
4417  C CB  . THR A 286 ? 0.88115 0.83750 0.89024 0.11105  0.26112  0.12057  286 THR A CB  
4418  O OG1 . THR A 286 ? 0.89520 0.86854 0.92408 0.10830  0.25717  0.12545  286 THR A OG1 
4419  C CG2 . THR A 286 ? 0.91070 0.86574 0.91651 0.11418  0.27267  0.11954  286 THR A CG2 
4427  N N   . THR A 287 ? 0.96630 0.89790 0.92475 0.10933  0.25800  0.11306  287 THR A N   
4428  C CA  . THR A 287 ? 0.99432 0.90847 0.92905 0.11196  0.26166  0.10900  287 THR A CA  
4429  C C   . THR A 287 ? 1.04903 0.95976 0.98092 0.11478  0.27458  0.10981  287 THR A C   
4430  O O   . THR A 287 ? 1.04156 0.96499 0.99008 0.11384  0.27938  0.11346  287 THR A O   
4431  C CB  . THR A 287 ? 0.99580 0.90742 0.91499 0.11028  0.25310  0.10798  287 THR A CB  
4432  O OG1 . THR A 287 ? 1.00305 0.92266 0.92621 0.10984  0.25422  0.11166  287 THR A OG1 
4433  C CG2 . THR A 287 ? 0.99275 0.91209 0.91743 0.10636  0.24099  0.10693  287 THR A CG2 
4441  N N   . SER A 288 ? 1.01523 0.90875 0.92500 0.11738  0.28038  0.10612  288 SER A N   
4442  C CA  . SER A 288 ? 1.05221 0.94121 0.95510 0.11870  0.29334  0.10676  288 SER A CA  
4443  C C   . SER A 288 ? 1.05376 0.94812 0.95587 0.11539  0.29247  0.11112  288 SER A C   
4444  O O   . SER A 288 ? 1.06212 0.96132 0.97079 0.11388  0.30237  0.11356  288 SER A O   
4445  C CB  . SER A 288 ? 1.08770 0.95507 0.96144 0.12117  0.29829  0.10210  288 SER A CB  
4446  O OG  . SER A 288 ? 1.10698 0.96467 0.95912 0.11982  0.28886  0.10182  288 SER A OG  
4452  N N   . TYR A 289 ? 1.06809 0.96174 0.96251 0.11417  0.28080  0.11185  289 TYR A N   
4453  C CA  . TYR A 289 ? 1.06179 0.95733 0.95323 0.11227  0.27919  0.11556  289 TYR A CA  
4454  C C   . TYR A 289 ? 1.03106 0.94545 0.94886 0.10896  0.27976  0.11914  289 TYR A C   
4455  O O   . TYR A 289 ? 1.02932 0.94463 0.94800 0.10633  0.28503  0.12210  289 TYR A O   
4456  C CB  . TYR A 289 ? 1.08432 0.97626 0.96307 0.11358  0.26596  0.11470  289 TYR A CB  
4457  C CG  . TYR A 289 ? 1.12146 0.99965 0.97950 0.11601  0.26172  0.11028  289 TYR A CG  
4458  C CD1 . TYR A 289 ? 1.16903 1.02754 1.00039 0.11797  0.26771  0.10917  289 TYR A CD1 
4459  C CD2 . TYR A 289 ? 1.09456 0.97873 0.95846 0.11527  0.25193  0.10713  289 TYR A CD2 
4460  C CE1 . TYR A 289 ? 1.19850 1.04369 1.00917 0.11968  0.26336  0.10472  289 TYR A CE1 
4461  C CE2 . TYR A 289 ? 1.14286 1.01416 0.98729 0.11624  0.24755  0.10256  289 TYR A CE2 
4462  C CZ  . TYR A 289 ? 1.19849 1.05035 1.01620 0.11872  0.25297  0.10121  289 TYR A CZ  
4463  O OH  . TYR A 289 ? 1.22573 1.06398 1.02218 0.11926  0.24810  0.09629  289 TYR A OH  
4473  N N   . ASP A 290 ? 1.00149 0.92964 0.93939 0.10836  0.27439  0.11898  290 ASP A N   
4474  C CA  . ASP A 290 ? 0.98061 0.92653 0.94245 0.10510  0.27428  0.12236  290 ASP A CA  
4475  C C   . ASP A 290 ? 0.98613 0.93725 0.95951 0.10444  0.28633  0.12367  290 ASP A C   
4476  O O   . ASP A 290 ? 0.95490 0.91651 0.94046 0.10051  0.28894  0.12658  290 ASP A O   
4477  C CB  . ASP A 290 ? 0.93689 0.89399 0.91450 0.10450  0.26589  0.12232  290 ASP A CB  
4478  C CG  . ASP A 290 ? 0.92347 0.88041 0.89361 0.10366  0.25451  0.12091  290 ASP A CG  
4479  O OD1 . ASP A 290 ? 0.93228 0.89225 0.89930 0.10265  0.25070  0.12190  290 ASP A OD1 
4480  O OD2 . ASP A 290 ? 0.92564 0.87930 0.89294 0.10400  0.24953  0.11845  290 ASP A OD2 
4485  N N   . ILE A 291 ? 1.01365 0.95841 0.98392 0.10813  0.29386  0.12106  291 ILE A N   
4486  C CA  . ILE A 291 ? 1.02123 0.97385 1.00453 0.10831  0.30615  0.12157  291 ILE A CA  
4487  C C   . ILE A 291 ? 1.04364 0.99072 1.01535 0.10419  0.31515  0.12291  291 ILE A C   
4488  O O   . ILE A 291 ? 1.02777 0.98768 1.01476 0.09989  0.32131  0.12525  291 ILE A O   
4489  C CB  . ILE A 291 ? 1.01014 0.95546 0.99045 0.11442  0.31303  0.11752  291 ILE A CB  
4490  C CG1 . ILE A 291 ? 1.01067 0.95981 1.00321 0.11790  0.30447  0.11684  291 ILE A CG1 
4491  C CG2 . ILE A 291 ? 1.02975 0.98498 1.02348 0.11529  0.32719  0.11733  291 ILE A CG2 
4492  C CD1 . ILE A 291 ? 1.00925 0.94500 0.99318 0.12440  0.30922  0.11197  291 ILE A CD1 
4504  N N   . LYS A 292 ? 1.02477 0.95210 0.96840 0.10477  0.31542  0.12167  292 LYS A N   
4505  C CA  . LYS A 292 ? 1.08145 0.99890 1.00944 0.10053  0.32376  0.12356  292 LYS A CA  
4506  C C   . LYS A 292 ? 1.03896 0.96355 0.97494 0.09495  0.31902  0.12748  292 LYS A C   
4507  O O   . LYS A 292 ? 1.06298 0.99012 1.00216 0.08900  0.32771  0.12965  292 LYS A O   
4508  C CB  . LYS A 292 ? 1.13325 1.02636 1.02726 0.10314  0.32216  0.12202  292 LYS A CB  
4509  C CG  . LYS A 292 ? 1.20140 1.08071 1.07637 0.10194  0.33691  0.12113  292 LYS A CG  
4510  C CD  . LYS A 292 ? 1.24902 1.10378 1.08910 0.10548  0.33396  0.11906  292 LYS A CD  
4511  C CE  . LYS A 292 ? 1.26231 1.10329 1.08193 0.10472  0.32442  0.12252  292 LYS A CE  
4512  N NZ  . LYS A 292 ? 1.28610 1.10544 1.07316 0.10912  0.31834  0.12056  292 LYS A NZ  
4526  N N   . ILE A 293 ? 1.08547 1.01419 1.02565 0.09616  0.30579  0.12800  293 ILE A N   
4527  C CA  . ILE A 293 ? 1.00915 0.94325 0.95542 0.09159  0.30120  0.13084  293 ILE A CA  
4528  C C   . ILE A 293 ? 1.07679 1.03165 1.05062 0.08642  0.30520  0.13246  293 ILE A C   
4529  O O   . ILE A 293 ? 1.04868 1.00545 1.02524 0.07998  0.30872  0.13459  293 ILE A O   
4530  C CB  . ILE A 293 ? 1.02596 0.96206 0.97163 0.09466  0.28698  0.13020  293 ILE A CB  
4531  C CG1 . ILE A 293 ? 1.04359 0.96017 0.96167 0.09927  0.28231  0.12902  293 ILE A CG1 
4532  C CG2 . ILE A 293 ? 0.97748 0.92315 0.93467 0.09037  0.28255  0.13223  293 ILE A CG2 
4533  C CD1 . ILE A 293 ? 1.02032 0.94140 0.93878 0.10286  0.26878  0.12757  293 ILE A CD1 
4545  N N   . ASP A 294 ? 0.97472 0.94445 0.96851 0.08906  0.30434  0.13150  294 ASP A N   
4546  C CA  . ASP A 294 ? 0.94647 0.93774 0.96760 0.08530  0.30584  0.13324  294 ASP A CA  
4547  C C   . ASP A 294 ? 1.00547 1.00240 1.03356 0.08168  0.31963  0.13340  294 ASP A C   
4548  O O   . ASP A 294 ? 1.00512 1.01588 1.04867 0.07490  0.32202  0.13526  294 ASP A O   
4549  C CB  . ASP A 294 ? 0.93920 0.94209 0.97737 0.09037  0.29995  0.13266  294 ASP A CB  
4550  C CG  . ASP A 294 ? 0.91531 0.94039 0.98148 0.08838  0.30151  0.13455  294 ASP A CG  
4551  O OD1 . ASP A 294 ? 0.89337 0.92854 0.96858 0.08185  0.29875  0.13675  294 ASP A OD1 
4552  O OD2 . ASP A 294 ? 0.90861 0.94071 0.98741 0.09379  0.30468  0.13365  294 ASP A OD2 
4557  N N   . GLN A 295 ? 1.00211 0.98945 1.01911 0.08546  0.32910  0.13108  295 GLN A N   
4558  C CA  . GLN A 295 ? 1.02256 1.01939 1.04990 0.08299  0.34339  0.13042  295 GLN A CA  
4559  C C   . GLN A 295 ? 1.06455 1.04743 1.07174 0.07584  0.35394  0.13127  295 GLN A C   
4560  O O   . GLN A 295 ? 1.08408 1.07884 1.10309 0.06989  0.36542  0.13152  295 GLN A O   
4561  C CB  . GLN A 295 ? 1.04183 1.03771 1.07043 0.09165  0.34952  0.12673  295 GLN A CB  
4562  C CG  . GLN A 295 ? 1.02791 1.03897 1.08007 0.09826  0.34174  0.12633  295 GLN A CG  
4563  C CD  . GLN A 295 ? 1.00806 1.04676 1.09263 0.09550  0.34341  0.12833  295 GLN A CD  
4564  O OE1 . GLN A 295 ? 1.04758 1.09873 1.14498 0.09543  0.35547  0.12692  295 GLN A OE1 
4565  N NE2 . GLN A 295 ? 0.95978 1.00929 1.05766 0.09294  0.33130  0.13140  295 GLN A NE2 
4574  N N   . GLN A 296 ? 1.09676 1.05506 1.07387 0.07617  0.35038  0.13182  296 GLN A N   
4575  C CA  . GLN A 296 ? 1.13965 1.07959 1.09257 0.06989  0.35982  0.13331  296 GLN A CA  
4576  C C   . GLN A 296 ? 1.12999 1.05888 1.07156 0.06413  0.35290  0.13660  296 GLN A C   
4577  O O   . GLN A 296 ? 1.14474 1.07074 1.08328 0.05467  0.36069  0.13876  296 GLN A O   
4578  C CB  . GLN A 296 ? 1.19389 1.10943 1.11529 0.07558  0.36248  0.13150  296 GLN A CB  
4579  C CG  . GLN A 296 ? 1.26484 1.18556 1.19112 0.08147  0.37095  0.12735  296 GLN A CG  
4580  C CD  . GLN A 296 ? 1.30594 1.20058 1.19726 0.08512  0.37499  0.12538  296 GLN A CD  
4581  O OE1 . GLN A 296 ? 1.32803 1.20155 1.19140 0.08139  0.37602  0.12795  296 GLN A OE1 
4582  N NE2 . GLN A 296 ? 1.33419 1.22841 1.22518 0.09256  0.37680  0.12082  296 GLN A NE2 
4591  N N   . PHE A 297 ? 1.11730 1.03941 1.05196 0.06948  0.33882  0.13671  297 PHE A N   
4592  C CA  . PHE A 297 ? 1.12183 1.02699 1.03829 0.06702  0.33267  0.13905  297 PHE A CA  
4593  C C   . PHE A 297 ? 1.10384 1.02307 1.03949 0.06279  0.32515  0.13996  297 PHE A C   
4594  O O   . PHE A 297 ? 1.10075 1.00589 1.02261 0.06019  0.32139  0.14151  297 PHE A O   
4595  C CB  . PHE A 297 ? 1.12838 1.01646 1.02262 0.07624  0.32205  0.13812  297 PHE A CB  
4596  C CG  . PHE A 297 ? 1.14869 1.02001 1.01959 0.08022  0.32776  0.13704  297 PHE A CG  
4597  C CD1 . PHE A 297 ? 1.18231 1.03526 1.03112 0.07525  0.33926  0.13907  297 PHE A CD1 
4598  C CD2 . PHE A 297 ? 1.15712 1.02995 1.02655 0.08801  0.32183  0.13387  297 PHE A CD2 
4599  C CE1 . PHE A 297 ? 1.21172 1.04834 1.03664 0.07864  0.34474  0.13792  297 PHE A CE1 
4600  C CE2 . PHE A 297 ? 1.20723 1.06371 1.05345 0.09129  0.32676  0.13227  297 PHE A CE2 
4601  C CZ  . PHE A 297 ? 1.23200 1.07048 1.05558 0.08692  0.33825  0.13428  297 PHE A CZ  
4611  N N   . SER A 298 ? 1.01641 0.96117 0.98154 0.06215  0.32292  0.13906  298 SER A N   
4612  C CA  . SER A 298 ? 0.98618 0.94416 0.96783 0.05802  0.31515  0.13973  298 SER A CA  
4613  C C   . SER A 298 ? 0.98831 0.96046 0.98724 0.04723  0.32307  0.14087  298 SER A C   
4614  O O   . SER A 298 ? 0.98049 0.96063 0.98750 0.04435  0.33403  0.14075  298 SER A O   
4615  C CB  . SER A 298 ? 0.96153 0.93758 0.96250 0.06391  0.30526  0.13851  298 SER A CB  
4616  O OG  . SER A 298 ? 0.95294 0.94812 0.97626 0.06438  0.30990  0.13821  298 SER A OG  
4622  N N   . THR A 299 ? 0.96675 0.94235 0.97100 0.04092  0.31757  0.14152  299 THR A N   
4623  C CA  . THR A 299 ? 0.98548 0.97520 1.00614 0.02916  0.32315  0.14228  299 THR A CA  
4624  C C   . THR A 299 ? 0.93335 0.95480 0.98718 0.02930  0.32073  0.14192  299 THR A C   
4625  O O   . THR A 299 ? 0.94761 0.98607 1.01925 0.02077  0.32704  0.14223  299 THR A O   
4626  C CB  . THR A 299 ? 1.03554 1.01539 1.04783 0.02204  0.31752  0.14251  299 THR A CB  
4627  O OG1 . THR A 299 ? 0.97024 0.95874 0.99063 0.02731  0.30492  0.14143  299 THR A OG1 
4628  C CG2 . THR A 299 ? 1.05518 1.00134 1.03367 0.02279  0.31957  0.14327  299 THR A CG2 
4636  N N   . ASN A 300 ? 0.91556 0.94531 0.97786 0.03865  0.31178  0.14141  300 ASN A N   
4637  C CA  . ASN A 300 ? 0.88584 0.94228 0.97667 0.03962  0.30657  0.14184  300 ASN A CA  
4638  C C   . ASN A 300 ? 0.87683 0.93792 0.97409 0.05062  0.30633  0.14125  300 ASN A C   
4639  O O   . ASN A 300 ? 0.90335 0.96793 1.00481 0.05652  0.29662  0.14151  300 ASN A O   
4640  C CB  . ASN A 300 ? 0.84702 0.90730 0.94049 0.03798  0.29408  0.14223  300 ASN A CB  
4641  C CG  . ASN A 300 ? 0.86286 0.90540 0.93632 0.04509  0.28703  0.14128  300 ASN A CG  
4642  O OD1 . ASN A 300 ? 0.88913 0.91436 0.94443 0.05042  0.29057  0.14048  300 ASN A OD1 
4643  N ND2 . ASN A 300 ? 0.84813 0.89597 0.92481 0.04491  0.27698  0.14119  300 ASN A ND2 
4650  N N   . PRO A 301 ? 0.85011 0.91143 0.94842 0.05296  0.31744  0.14025  301 PRO A N   
4651  C CA  . PRO A 301 ? 0.84401 0.90719 0.94685 0.06368  0.31794  0.13895  301 PRO A CA  
4652  C C   . PRO A 301 ? 0.80790 0.89320 0.93729 0.06737  0.31038  0.14012  301 PRO A C   
4653  O O   . PRO A 301 ? 0.82278 0.92910 0.97399 0.06235  0.31064  0.14135  301 PRO A O   
4654  C CB  . PRO A 301 ? 0.87009 0.93339 0.97242 0.06351  0.33318  0.13727  301 PRO A CB  
4655  C CG  . PRO A 301 ? 0.85647 0.92965 0.96677 0.05152  0.33956  0.13840  301 PRO A CG  
4656  C CD  . PRO A 301 ? 0.85542 0.91581 0.95123 0.04525  0.33080  0.13999  301 PRO A CD  
4664  N N   . GLY A 302 ? 0.86688 0.94663 0.99330 0.07575  0.30297  0.13992  302 GLY A N   
4665  C CA  . GLY A 302 ? 0.83104 0.92655 0.97795 0.08006  0.29489  0.14170  302 GLY A CA  
4666  C C   . GLY A 302 ? 0.84199 0.94212 0.99110 0.07561  0.28230  0.14423  302 GLY A C   
4667  O O   . GLY A 302 ? 0.84835 0.95926 1.01138 0.07877  0.27443  0.14644  302 GLY A O   
4671  N N   . PHE A 303 ? 0.81829 0.90952 0.95296 0.06878  0.28026  0.14396  303 PHE A N   
4672  C CA  . PHE A 303 ? 0.80744 0.90252 0.94242 0.06438  0.26953  0.14550  303 PHE A CA  
4673  C C   . PHE A 303 ? 0.79274 0.86939 0.90486 0.06519  0.26596  0.14385  303 PHE A C   
4674  O O   . PHE A 303 ? 0.83169 0.89262 0.92706 0.06716  0.27161  0.14190  303 PHE A O   
4675  C CB  . PHE A 303 ? 0.82416 0.93037 0.96755 0.05442  0.26986  0.14619  303 PHE A CB  
4676  C CG  . PHE A 303 ? 0.84989 0.97958 1.01932 0.05288  0.27044  0.14793  303 PHE A CG  
4677  C CD1 . PHE A 303 ? 0.83109 0.96873 1.01068 0.05185  0.28124  0.14695  303 PHE A CD1 
4678  C CD2 . PHE A 303 ? 0.86463 1.00934 1.04834 0.05253  0.26008  0.15054  303 PHE A CD2 
4679  C CE1 . PHE A 303 ? 0.83645 0.99915 1.04271 0.05108  0.28145  0.14814  303 PHE A CE1 
4680  C CE2 . PHE A 303 ? 0.89299 1.06066 1.10145 0.05212  0.25920  0.15228  303 PHE A CE2 
4681  C CZ  . PHE A 303 ? 0.88859 1.06654 1.10970 0.05171  0.26976  0.15087  303 PHE A CZ  
4691  N N   . GLN A 304 ? 0.83527 0.91487 0.94692 0.06392  0.25631  0.14464  304 GLN A N   
4692  C CA  . GLN A 304 ? 0.82408 0.89123 0.91779 0.06446  0.25213  0.14269  304 GLN A CA  
4693  C C   . GLN A 304 ? 0.81307 0.86739 0.89441 0.07152  0.25314  0.14094  304 GLN A C   
4694  O O   . GLN A 304 ? 0.84210 0.88305 0.90647 0.07323  0.25423  0.13874  304 GLN A O   
4695  C CB  . GLN A 304 ? 0.79045 0.84835 0.87208 0.05985  0.25561  0.14109  304 GLN A CB  
4696  C CG  . GLN A 304 ? 0.79510 0.86337 0.88648 0.05143  0.25478  0.14202  304 GLN A CG  
4697  C CD  . GLN A 304 ? 0.79681 0.87374 0.89194 0.04891  0.24554  0.14232  304 GLN A CD  
4698  O OE1 . GLN A 304 ? 0.80204 0.89440 0.91256 0.04581  0.24147  0.14461  304 GLN A OE1 
4699  N NE2 . GLN A 304 ? 0.79360 0.86114 0.87436 0.05042  0.24213  0.13993  304 GLN A NE2 
4708  N N   . LEU A 305 ? 0.77124 0.82854 0.86016 0.07586  0.25223  0.14182  305 LEU A N   
4709  C CA  . LEU A 305 ? 0.77924 0.82328 0.85581 0.08169  0.25382  0.13959  305 LEU A CA  
4710  C C   . LEU A 305 ? 0.78396 0.82367 0.85066 0.08203  0.24578  0.13823  305 LEU A C   
4711  O O   . LEU A 305 ? 0.79658 0.82463 0.84818 0.08494  0.24597  0.13551  305 LEU A O   
4712  C CB  . LEU A 305 ? 0.76531 0.81117 0.85170 0.08652  0.25640  0.14028  305 LEU A CB  
4713  C CG  . LEU A 305 ? 0.81036 0.85560 0.89956 0.08834  0.26751  0.13939  305 LEU A CG  
4714  C CD1 . LEU A 305 ? 0.81149 0.87549 0.92296 0.08569  0.26931  0.14201  305 LEU A CD1 
4715  C CD2 . LEU A 305 ? 0.85010 0.88490 0.93364 0.09539  0.27224  0.13705  305 LEU A CD2 
4727  N N   . PHE A 306 ? 0.77780 0.82757 0.85267 0.07877  0.23864  0.14004  306 PHE A N   
4728  C CA  . PHE A 306 ? 0.81217 0.86123 0.87896 0.07753  0.23205  0.13837  306 PHE A CA  
4729  C C   . PHE A 306 ? 0.80250 0.84685 0.85764 0.07777  0.23275  0.13558  306 PHE A C   
4730  O O   . PHE A 306 ? 0.79155 0.82969 0.83545 0.08058  0.23044  0.13273  306 PHE A O   
4731  C CB  . PHE A 306 ? 0.79842 0.85954 0.87466 0.07262  0.22577  0.14095  306 PHE A CB  
4732  C CG  . PHE A 306 ? 0.73140 0.79508 0.80114 0.07024  0.22020  0.13896  306 PHE A CG  
4733  C CD1 . PHE A 306 ? 0.75373 0.81470 0.82039 0.07004  0.21667  0.13850  306 PHE A CD1 
4734  C CD2 . PHE A 306 ? 0.77705 0.84609 0.84395 0.06790  0.21888  0.13714  306 PHE A CD2 
4735  C CE1 . PHE A 306 ? 0.73593 0.80244 0.79859 0.06679  0.21216  0.13636  306 PHE A CE1 
4736  C CE2 . PHE A 306 ? 0.75998 0.83435 0.82296 0.06621  0.21461  0.13475  306 PHE A CE2 
4737  C CZ  . PHE A 306 ? 0.74862 0.82314 0.81035 0.06530  0.21137  0.13441  306 PHE A CZ  
4747  N N   . GLU A 307 ? 0.75009 0.79647 0.80732 0.07506  0.23569  0.13627  307 GLU A N   
4748  C CA  . GLU A 307 ? 0.79365 0.83267 0.83862 0.07574  0.23619  0.13389  307 GLU A CA  
4749  C C   . GLU A 307 ? 0.82815 0.85147 0.85773 0.08098  0.24004  0.13224  307 GLU A C   
4750  O O   . GLU A 307 ? 0.81940 0.83559 0.83639 0.08456  0.23720  0.12987  307 GLU A O   
4751  C CB  . GLU A 307 ? 0.79372 0.83495 0.84287 0.07062  0.23933  0.13506  307 GLU A CB  
4752  C CG  . GLU A 307 ? 0.81660 0.84509 0.85111 0.07131  0.24138  0.13303  307 GLU A CG  
4753  C CD  . GLU A 307 ? 0.79366 0.82495 0.83270 0.06431  0.24318  0.13373  307 GLU A CD  
4754  O OE1 . GLU A 307 ? 0.79761 0.82973 0.84265 0.06007  0.24884  0.13567  307 GLU A OE1 
4755  O OE2 . GLU A 307 ? 0.78959 0.82354 0.82687 0.06261  0.23900  0.13194  307 GLU A OE2 
4762  N N   . LYS A 308 ? 0.78743 0.80546 0.81734 0.08198  0.24642  0.13336  308 LYS A N   
4763  C CA  . LYS A 308 ? 0.81546 0.81713 0.82823 0.08620  0.25089  0.13202  308 LYS A CA  
4764  C C   . LYS A 308 ? 0.82771 0.82419 0.83074 0.09109  0.24563  0.12952  308 LYS A C   
4765  O O   . LYS A 308 ? 0.83440 0.81673 0.82089 0.09487  0.24780  0.12822  308 LYS A O   
4766  C CB  . LYS A 308 ? 0.83684 0.83614 0.85338 0.08553  0.26029  0.13333  308 LYS A CB  
4767  C CG  . LYS A 308 ? 0.82260 0.82498 0.84521 0.07982  0.26666  0.13525  308 LYS A CG  
4768  C CD  . LYS A 308 ? 0.85124 0.86082 0.88674 0.07855  0.27508  0.13639  308 LYS A CD  
4769  C CE  . LYS A 308 ? 0.84661 0.86383 0.89175 0.07104  0.28030  0.13809  308 LYS A CE  
4770  N NZ  . LYS A 308 ? 0.84862 0.87648 0.90884 0.07006  0.28909  0.13874  308 LYS A NZ  
4784  N N   . ARG A 309 ? 0.83398 0.84113 0.84599 0.09022  0.23889  0.12891  309 ARG A N   
4785  C CA  . ARG A 309 ? 0.84415 0.84881 0.84827 0.09291  0.23292  0.12611  309 ARG A CA  
4786  C C   . ARG A 309 ? 0.82984 0.84259 0.83327 0.09312  0.22545  0.12412  309 ARG A C   
4787  O O   . ARG A 309 ? 0.80939 0.82281 0.80724 0.09497  0.21987  0.12134  309 ARG A O   
4788  C CB  . ARG A 309 ? 0.81960 0.82896 0.83288 0.09090  0.23109  0.12649  309 ARG A CB  
4789  C CG  . ARG A 309 ? 0.84272 0.84342 0.85583 0.09292  0.23813  0.12718  309 ARG A CG  
4790  C CD  . ARG A 309 ? 0.83289 0.84147 0.86202 0.09090  0.23789  0.12975  309 ARG A CD  
4791  N NE  . ARG A 309 ? 0.84108 0.84110 0.86986 0.09468  0.24433  0.12936  309 ARG A NE  
4792  C CZ  . ARG A 309 ? 0.83820 0.83765 0.87047 0.09665  0.25300  0.13017  309 ARG A CZ  
4793  N NH1 . ARG A 309 ? 0.85239 0.85799 0.88827 0.09407  0.25597  0.13180  309 ARG A NH1 
4794  N NH2 . ARG A 309 ? 0.85672 0.84898 0.88842 0.10095  0.25929  0.12888  309 ARG A NH2 
4808  N N   . VAL A 310 ? 0.83362 0.85339 0.84299 0.09112  0.22531  0.12497  310 VAL A N   
4809  C CA  . VAL A 310 ? 0.82076 0.85182 0.83333 0.09092  0.21929  0.12277  310 VAL A CA  
4810  C C   . VAL A 310 ? 0.83614 0.86085 0.83972 0.09492  0.21967  0.12143  310 VAL A C   
4811  O O   . VAL A 310 ? 0.81596 0.84248 0.81396 0.09994  0.21481  0.11829  310 VAL A O   
4812  C CB  . VAL A 310 ? 0.79132 0.83718 0.81897 0.08433  0.21803  0.12452  310 VAL A CB  
4813  C CG1 . VAL A 310 ? 0.78017 0.83787 0.81018 0.08387  0.21367  0.12174  310 VAL A CG1 
4814  C CG2 . VAL A 310 ? 0.75338 0.80287 0.78757 0.08109  0.21645  0.12598  310 VAL A CG2 
4824  N N   . SER A 311 ? 0.82337 0.84072 0.82576 0.09274  0.22522  0.12360  311 SER A N   
4825  C CA  . SER A 311 ? 0.85429 0.86559 0.84964 0.09454  0.22545  0.12239  311 SER A CA  
4826  C C   . SER A 311 ? 0.87205 0.86401 0.84803 0.10163  0.22605  0.12177  311 SER A C   
4827  O O   . SER A 311 ? 0.86294 0.84462 0.82997 0.10362  0.22817  0.12294  311 SER A O   
4828  C CB  . SER A 311 ? 0.83911 0.84956 0.84005 0.08762  0.23066  0.12477  311 SER A CB  
4829  O OG  . SER A 311 ? 0.83263 0.82916 0.82630 0.08642  0.23740  0.12718  311 SER A OG  
4835  N N   . GLY A 312 ? 0.91415 0.89925 0.88193 0.10561  0.22437  0.11997  312 GLY A N   
4836  C CA  . GLY A 312 ? 0.93178 0.89780 0.87974 0.11396  0.22292  0.11951  312 GLY A CA  
4837  C C   . GLY A 312 ? 0.93905 0.88304 0.87208 0.11167  0.23006  0.12312  312 GLY A C   
4838  O O   . GLY A 312 ? 0.96247 0.88988 0.87738 0.11768  0.22918  0.12386  312 GLY A O   
4842  N N   . LEU A 313 ? 0.94487 0.88932 0.88505 0.10261  0.23708  0.12543  313 LEU A N   
4843  C CA  . LEU A 313 ? 0.93215 0.85799 0.85957 0.09885  0.24521  0.12865  313 LEU A CA  
4844  C C   . LEU A 313 ? 0.92158 0.84356 0.84323 0.10061  0.24791  0.12993  313 LEU A C   
4845  O O   . LEU A 313 ? 0.93800 0.84066 0.84210 0.10025  0.25373  0.13212  313 LEU A O   
4846  C CB  . LEU A 313 ? 0.89051 0.82383 0.83156 0.08797  0.25173  0.13031  313 LEU A CB  
4847  C CG  . LEU A 313 ? 0.89384 0.81216 0.82550 0.08153  0.26161  0.13337  313 LEU A CG  
4848  C CD1 . LEU A 313 ? 0.93271 0.82351 0.83915 0.08371  0.26262  0.13407  313 LEU A CD1 
4849  C CD2 . LEU A 313 ? 0.90578 0.83770 0.85565 0.07053  0.26658  0.13439  313 LEU A CD2 
4861  N N   . TYR A 314 ? 0.98204 0.92011 0.91594 0.10215  0.24403  0.12844  314 TYR A N   
4862  C CA  . TYR A 314 ? 0.92272 0.85826 0.85363 0.10233  0.24771  0.12904  314 TYR A CA  
4863  C C   . TYR A 314 ? 0.92768 0.86140 0.84917 0.10944  0.24035  0.12666  314 TYR A C   
4864  O O   . TYR A 314 ? 0.97940 0.90291 0.88924 0.11074  0.24344  0.12682  314 TYR A O   
4865  C CB  . TYR A 314 ? 0.88287 0.83647 0.83611 0.09669  0.25080  0.12953  314 TYR A CB  
4866  C CG  . TYR A 314 ? 0.87716 0.83581 0.84201 0.08914  0.25774  0.13181  314 TYR A CG  
4867  C CD1 . TYR A 314 ? 0.88560 0.83592 0.84603 0.08546  0.26783  0.13370  314 TYR A CD1 
4868  C CD2 . TYR A 314 ? 0.88367 0.85631 0.86362 0.08504  0.25425  0.13179  314 TYR A CD2 
4869  C CE1 . TYR A 314 ? 0.87713 0.83495 0.85013 0.07764  0.27377  0.13542  314 TYR A CE1 
4870  C CE2 . TYR A 314 ? 0.85194 0.83023 0.84251 0.07747  0.25941  0.13358  314 TYR A CE2 
4871  C CZ  . TYR A 314 ? 0.86264 0.83445 0.85077 0.07366  0.26892  0.13536  314 TYR A CZ  
4872  O OH  . TYR A 314 ? 0.89285 0.87312 0.89352 0.06524  0.27378  0.13683  314 TYR A OH  
4882  N N   . LEU A 315 ? 0.96805 0.91150 0.89349 0.11380  0.23096  0.12407  315 LEU A N   
4883  C CA  . LEU A 315 ? 0.92967 0.87584 0.84976 0.11897  0.22332  0.12137  315 LEU A CA  
4884  C C   . LEU A 315 ? 1.02001 0.94445 0.91429 0.12496  0.22270  0.12197  315 LEU A C   
4885  O O   . LEU A 315 ? 1.03497 0.95526 0.92084 0.12609  0.22129  0.12080  315 LEU A O   
4886  C CB  . LEU A 315 ? 0.90761 0.87002 0.83720 0.12255  0.21397  0.11821  315 LEU A CB  
4887  C CG  . LEU A 315 ? 0.88363 0.86779 0.83616 0.11638  0.21354  0.11741  315 LEU A CG  
4888  C CD1 . LEU A 315 ? 0.86981 0.87097 0.82987 0.11987  0.20483  0.11352  315 LEU A CD1 
4889  C CD2 . LEU A 315 ? 0.87320 0.86348 0.83584 0.10993  0.21660  0.11844  315 LEU A CD2 
4901  N N   . GLY A 316 ? 0.98700 0.89541 0.86640 0.12873  0.22341  0.12379  316 GLY A N   
4902  C CA  . GLY A 316 ? 1.03075 0.91556 0.88254 0.13428  0.22271  0.12532  316 GLY A CA  
4903  C C   . GLY A 316 ? 1.07048 0.94202 0.91140 0.12901  0.23291  0.12750  316 GLY A C   
4904  O O   . GLY A 316 ? 1.09867 0.95744 0.92042 0.13223  0.23154  0.12729  316 GLY A O   
4908  N N   . GLU A 317 ? 1.02776 0.90321 0.88091 0.12090  0.24328  0.12926  317 GLU A N   
4909  C CA  . GLU A 317 ? 1.08246 0.94901 0.92883 0.11601  0.25444  0.13072  317 GLU A CA  
4910  C C   . GLU A 317 ? 1.07397 0.94926 0.92590 0.11662  0.25330  0.12772  317 GLU A C   
4911  O O   . GLU A 317 ? 1.12033 0.98364 0.95833 0.11597  0.26018  0.12766  317 GLU A O   
4912  C CB  . GLU A 317 ? 1.07471 0.94902 0.93789 0.10744  0.26470  0.13270  317 GLU A CB  
4913  C CG  . GLU A 317 ? 1.09392 0.96499 0.95612 0.10235  0.27742  0.13355  317 GLU A CG  
4914  C CD  . GLU A 317 ? 1.15818 1.00316 0.99008 0.10246  0.28423  0.13568  317 GLU A CD  
4915  O OE1 . GLU A 317 ? 1.18133 1.00843 0.99243 0.10599  0.27919  0.13748  317 GLU A OE1 
4916  O OE2 . GLU A 317 ? 1.17591 1.01770 1.00402 0.09936  0.29487  0.13555  317 GLU A OE2 
4923  N N   . ILE A 318 ? 1.04415 0.93895 0.91511 0.11725  0.24543  0.12504  318 ILE A N   
4924  C CA  . ILE A 318 ? 1.04981 0.94972 0.92366 0.11736  0.24347  0.12198  318 ILE A CA  
4925  C C   . ILE A 318 ? 1.09235 0.97728 0.94109 0.12267  0.23754  0.12011  318 ILE A C   
4926  O O   . ILE A 318 ? 1.12676 1.00229 0.96398 0.12237  0.24120  0.11838  318 ILE A O   
4927  C CB  . ILE A 318 ? 1.00946 0.93144 0.90642 0.11574  0.23577  0.11994  318 ILE A CB  
4928  C CG1 . ILE A 318 ? 0.97433 0.90985 0.89423 0.11026  0.24159  0.12205  318 ILE A CG1 
4929  C CG2 . ILE A 318 ? 1.00555 0.92903 0.90160 0.11548  0.23231  0.11654  318 ILE A CG2 
4930  C CD1 . ILE A 318 ? 0.92744 0.88305 0.86756 0.10798  0.23424  0.12101  318 ILE A CD1 
4942  N N   . LEU A 319 ? 1.13718 1.01960 0.97662 0.12814  0.22797  0.12013  319 LEU A N   
4943  C CA  . LEU A 319 ? 1.13573 1.00425 0.95047 0.13388  0.22071  0.11878  319 LEU A CA  
4944  C C   . LEU A 319 ? 1.21457 1.05717 1.00212 0.13383  0.22978  0.12147  319 LEU A C   
4945  O O   . LEU A 319 ? 1.26056 1.09154 1.02952 0.13475  0.22950  0.11965  319 LEU A O   
4946  C CB  . LEU A 319 ? 1.09522 0.96644 0.90644 0.14128  0.20899  0.11878  319 LEU A CB  
4947  C CG  . LEU A 319 ? 1.12814 0.98635 0.91404 0.14862  0.19908  0.11780  319 LEU A CG  
4948  C CD1 . LEU A 319 ? 1.13247 1.00132 0.92137 0.14683  0.19210  0.11293  319 LEU A CD1 
4949  C CD2 . LEU A 319 ? 1.12434 0.98584 0.90909 0.15770  0.18819  0.11815  319 LEU A CD2 
4961  N N   . ARG A 320 ? 1.15873 0.99124 0.94225 0.13189  0.23822  0.12562  320 ARG A N   
4962  C CA  . ARG A 320 ? 1.21998 1.02743 0.97648 0.13046  0.24794  0.12858  320 ARG A CA  
4963  C C   . ARG A 320 ? 1.24095 1.04801 0.99728 0.12594  0.25813  0.12634  320 ARG A C   
4964  O O   . ARG A 320 ? 1.26482 1.05377 0.99509 0.12717  0.26067  0.12580  320 ARG A O   
4965  C CB  . ARG A 320 ? 1.24434 1.04394 1.00113 0.12616  0.25699  0.13305  320 ARG A CB  
4966  C CG  . ARG A 320 ? 1.31926 1.09027 1.04442 0.12398  0.26660  0.13691  320 ARG A CG  
4967  C CD  . ARG A 320 ? 1.31288 1.07666 1.03957 0.11740  0.27613  0.14105  320 ARG A CD  
4968  N NE  . ARG A 320 ? 1.28266 1.06347 1.03375 0.10843  0.28861  0.14029  320 ARG A NE  
4969  C CZ  . ARG A 320 ? 1.29941 1.07369 1.04336 0.10199  0.30304  0.14116  320 ARG A CZ  
4970  N NH1 . ARG A 320 ? 1.36981 1.11881 1.08056 0.10229  0.30796  0.14308  320 ARG A NH1 
4971  N NH2 . ARG A 320 ? 1.25116 1.04543 1.02181 0.09531  0.31280  0.14001  320 ARG A NH2 
4985  N N   . ASN A 321 ? 1.22756 1.05396 1.01201 0.12134  0.26372  0.12481  321 ASN A N   
4986  C CA  . ASN A 321 ? 1.21771 1.04444 1.00443 0.11854  0.27374  0.12228  321 ASN A CA  
4987  C C   . ASN A 321 ? 1.23165 1.05578 1.00888 0.12184  0.26612  0.11750  321 ASN A C   
4988  O O   . ASN A 321 ? 1.26852 1.08279 1.03392 0.12128  0.27384  0.11491  321 ASN A O   
4989  C CB  . ASN A 321 ? 1.20393 1.05223 1.02375 0.11431  0.27947  0.12218  321 ASN A CB  
4990  C CG  . ASN A 321 ? 1.20932 1.05877 1.03627 0.10912  0.29036  0.12608  321 ASN A CG  
4991  O OD1 . ASN A 321 ? 1.23422 1.06681 1.04096 0.10712  0.29917  0.12816  321 ASN A OD1 
4992  N ND2 . ASN A 321 ? 1.13988 1.00865 0.99421 0.10605  0.28935  0.12717  321 ASN A ND2 
4999  N N   . ILE A 322 ? 1.23642 1.07003 1.01924 0.12475  0.25153  0.11573  322 ILE A N   
5000  C CA  . ILE A 322 ? 1.23768 1.06848 1.01006 0.12647  0.24322  0.11094  322 ILE A CA  
5001  C C   . ILE A 322 ? 1.27677 1.08438 1.01327 0.13006  0.24081  0.11096  322 ILE A C   
5002  O O   . ILE A 322 ? 1.31531 1.11103 1.03420 0.12976  0.24242  0.10731  322 ILE A O   
5003  C CB  . ILE A 322 ? 1.19214 1.04217 0.98181 0.12730  0.22862  0.10891  322 ILE A CB  
5004  C CG1 . ILE A 322 ? 1.17124 1.04149 0.99262 0.12287  0.23125  0.10873  322 ILE A CG1 
5005  C CG2 . ILE A 322 ? 1.22664 1.07320 1.00322 0.12794  0.21880  0.10386  322 ILE A CG2 
5006  C CD1 . ILE A 322 ? 1.12964 1.02038 0.96947 0.12253  0.21917  0.10775  322 ILE A CD1 
5018  N N   . LEU A 323 ? 1.30775 1.10676 1.03099 0.13375  0.23662  0.11502  323 LEU A N   
5019  C CA  . LEU A 323 ? 1.31988 1.09505 1.00667 0.13772  0.23312  0.11600  323 LEU A CA  
5020  C C   . LEU A 323 ? 1.37298 1.12751 1.03853 0.13411  0.24924  0.11726  323 LEU A C   
5021  O O   . LEU A 323 ? 1.43456 1.17082 1.07096 0.13515  0.24918  0.11546  323 LEU A O   
5022  C CB  . LEU A 323 ? 1.31436 1.08322 0.99198 0.14345  0.22501  0.12062  323 LEU A CB  
5023  C CG  . LEU A 323 ? 1.27954 1.06916 0.97577 0.14857  0.20879  0.11869  323 LEU A CG  
5024  C CD1 . LEU A 323 ? 1.26147 1.04243 0.94790 0.15580  0.20236  0.12308  323 LEU A CD1 
5025  C CD2 . LEU A 323 ? 1.31940 1.11391 1.00833 0.15081  0.19587  0.11360  323 LEU A CD2 
5037  N N   . LEU A 324 ? 1.36075 1.11918 1.04081 0.12936  0.26339  0.11994  324 LEU A N   
5038  C CA  . LEU A 324 ? 1.37758 1.12085 1.04164 0.12517  0.28039  0.12057  324 LEU A CA  
5039  C C   . LEU A 324 ? 1.42100 1.16589 1.08547 0.12435  0.28555  0.11439  324 LEU A C   
5040  O O   . LEU A 324 ? 1.49845 1.22530 1.13761 0.12327  0.29537  0.11306  324 LEU A O   
5041  C CB  . LEU A 324 ? 1.34210 1.09482 1.02726 0.11957  0.29352  0.12400  324 LEU A CB  
5042  C CG  . LEU A 324 ? 1.35135 1.09550 1.02951 0.11917  0.29112  0.13004  324 LEU A CG  
5043  C CD1 . LEU A 324 ? 1.32919 1.08877 1.03519 0.11280  0.30073  0.13221  324 LEU A CD1 
5044  C CD2 . LEU A 324 ? 1.44442 1.15767 1.08211 0.11855  0.29667  0.13382  324 LEU A CD2 
5056  N N   . ASP A 325 ? 1.37954 1.14420 1.07093 0.12467  0.27960  0.11050  325 ASP A N   
5057  C CA  . ASP A 325 ? 1.39516 1.15850 1.08564 0.12445  0.28314  0.10426  325 ASP A CA  
5058  C C   . ASP A 325 ? 1.45383 1.20143 1.11469 0.12689  0.27223  0.10041  325 ASP A C   
5059  O O   . ASP A 325 ? 1.50292 1.23561 1.14361 0.12661  0.27875  0.09598  325 ASP A O   
5060  C CB  . ASP A 325 ? 1.34628 1.13241 1.07199 0.12355  0.27928  0.10199  325 ASP A CB  
5061  C CG  . ASP A 325 ? 1.35356 1.13569 1.07789 0.12375  0.28201  0.09547  325 ASP A CG  
5062  O OD1 . ASP A 325 ? 1.39048 1.16054 1.10228 0.12410  0.29573  0.09314  325 ASP A OD1 
5063  O OD2 . ASP A 325 ? 1.33226 1.12291 1.06789 0.12327  0.27103  0.09246  325 ASP A OD2 
5068  N N   . LEU A 326 ? 1.44434 1.19587 1.10242 0.12947  0.25542  0.10156  326 LEU A N   
5069  C CA  . LEU A 326 ? 1.48999 1.22847 1.12016 0.13169  0.24334  0.09812  326 LEU A CA  
5070  C C   . LEU A 326 ? 1.57830 1.28943 1.16848 0.13325  0.24845  0.10060  326 LEU A C   
5071  O O   . LEU A 326 ? 1.62871 1.32374 1.19037 0.13372  0.24457  0.09669  326 LEU A O   
5072  C CB  . LEU A 326 ? 1.46733 1.22034 1.10732 0.13476  0.22422  0.09884  326 LEU A CB  
5073  C CG  . LEU A 326 ? 1.42005 1.19799 1.09315 0.13195  0.21720  0.09522  326 LEU A CG  
5074  C CD1 . LEU A 326 ? 1.38145 1.17715 1.06785 0.13506  0.20132  0.09659  326 LEU A CD1 
5075  C CD2 . LEU A 326 ? 1.44991 1.22287 1.11447 0.12859  0.21401  0.08804  326 LEU A CD2 
5087  N N   . GLU A 327 ? 1.56008 1.26423 1.14581 0.13325  0.25708  0.10706  327 GLU A N   
5088  C CA  . GLU A 327 ? 1.62343 1.29955 1.16993 0.13322  0.26451  0.11017  327 GLU A CA  
5089  C C   . GLU A 327 ? 1.64687 1.31370 1.18480 0.12871  0.28411  0.10691  327 GLU A C   
5090  O O   . GLU A 327 ? 1.69633 1.34030 1.19830 0.12838  0.28835  0.10534  327 GLU A O   
5091  C CB  . GLU A 327 ? 1.64520 1.31546 1.18946 0.13354  0.26743  0.11822  327 GLU A CB  
5092  C CG  . GLU A 327 ? 1.73809 1.37669 1.23888 0.13314  0.27341  0.12287  327 GLU A CG  
5093  C CD  . GLU A 327 ? 1.75617 1.38824 1.25729 0.12620  0.29434  0.12690  327 GLU A CD  
5094  O OE1 . GLU A 327 ? 1.70867 1.36013 1.24063 0.12184  0.30625  0.12422  327 GLU A OE1 
5095  O OE2 . GLU A 327 ? 1.79897 1.40675 1.26970 0.12491  0.29840  0.13296  327 GLU A OE2 
5102  N N   . LYS A 328 ? 1.60145 1.28633 1.17197 0.12570  0.29609  0.10568  328 LYS A N   
5103  C CA  . LYS A 328 ? 1.62475 1.30580 1.19344 0.12307  0.31418  0.10128  328 LYS A CA  
5104  C C   . LYS A 328 ? 1.65909 1.33093 1.21166 0.12488  0.30993  0.09329  328 LYS A C   
5105  O O   . LYS A 328 ? 1.69777 1.35318 1.22682 0.12399  0.32246  0.08948  328 LYS A O   
5106  C CB  . LYS A 328 ? 1.59257 1.29897 1.20421 0.12138  0.32291  0.10095  328 LYS A CB  
5107  C CG  . LYS A 328 ? 1.63685 1.34478 1.25464 0.12026  0.34197  0.09640  328 LYS A CG  
5108  C CD  . LYS A 328 ? 1.63190 1.36723 1.29442 0.11964  0.34681  0.09718  328 LYS A CD  
5109  C CE  . LYS A 328 ? 1.67359 1.41487 1.34952 0.12194  0.35919  0.09080  328 LYS A CE  
5110  N NZ  . LYS A 328 ? 1.67349 1.44166 1.39278 0.12231  0.36109  0.09213  328 LYS A NZ  
5124  N N   . GLN A 329 ? 1.64514 1.32677 1.20875 0.12676  0.29264  0.09029  329 GLN A N   
5125  C CA  . GLN A 329 ? 1.64635 1.31892 1.19478 0.12713  0.28644  0.08241  329 GLN A CA  
5126  C C   . GLN A 329 ? 1.71592 1.36716 1.22311 0.12821  0.27522  0.08187  329 GLN A C   
5127  O O   . GLN A 329 ? 1.74448 1.38769 1.23644 0.12770  0.26731  0.07516  329 GLN A O   
5128  C CB  . GLN A 329 ? 1.60214 1.29515 1.18098 0.12679  0.27314  0.07935  329 GLN A CB  
5129  C CG  . GLN A 329 ? 1.53460 1.24653 1.15169 0.12608  0.28294  0.07932  329 GLN A CG  
5130  C CD  . GLN A 329 ? 1.47112 1.20207 1.11652 0.12481  0.26971  0.07768  329 GLN A CD  
5131  O OE1 . GLN A 329 ? 1.42436 1.17465 1.10226 0.12436  0.27171  0.08084  329 GLN A OE1 
5132  N NE2 . GLN A 329 ? 1.48637 1.21183 1.11869 0.12335  0.25627  0.07265  329 GLN A NE2 
5141  N N   . GLU A 330 ? 1.73816 1.37896 1.22596 0.12955  0.27371  0.08880  330 GLU A N   
5142  C CA  . GLU A 330 ? 1.79591 1.41478 1.24201 0.13152  0.26253  0.08945  330 GLU A CA  
5143  C C   . GLU A 330 ? 1.77416 1.40377 1.22523 0.13376  0.23908  0.08638  330 GLU A C   
5144  O O   . GLU A 330 ? 1.81835 1.43380 1.23964 0.13408  0.22887  0.08244  330 GLU A O   
5145  C CB  . GLU A 330 ? 1.86850 1.46247 1.27816 0.12930  0.27439  0.08417  330 GLU A CB  
5146  C CG  . GLU A 330 ? 1.90198 1.48721 1.30642 0.12654  0.29882  0.08674  330 GLU A CG  
5147  C CD  . GLU A 330 ? 1.99794 1.56071 1.36854 0.12459  0.31240  0.08035  330 GLU A CD  
5148  O OE1 . GLU A 330 ? 2.03529 1.58284 1.37675 0.12525  0.30150  0.07530  330 GLU A OE1 
5149  O OE2 . GLU A 330 ? 2.03476 1.59616 1.40846 0.12222  0.33417  0.07989  330 GLU A OE2 
5156  N N   . LEU A 331 ? 1.74760 1.40357 1.23679 0.13472  0.23059  0.08796  331 LEU A N   
5157  C CA  . LEU A 331 ? 1.72593 1.39747 1.22556 0.13635  0.20914  0.08558  331 LEU A CA  
5158  C C   . LEU A 331 ? 1.73305 1.41255 1.23698 0.14227  0.19637  0.09225  331 LEU A C   
5159  O O   . LEU A 331 ? 1.74440 1.43296 1.24746 0.14518  0.17753  0.09057  331 LEU A O   
5160  C CB  . LEU A 331 ? 1.69363 1.39029 1.23326 0.13261  0.20814  0.08131  331 LEU A CB  
5161  C CG  . LEU A 331 ? 1.70389 1.39386 1.24080 0.12772  0.21489  0.07325  331 LEU A CG  
5162  C CD1 . LEU A 331 ? 1.64456 1.35632 1.22180 0.12462  0.21791  0.07164  331 LEU A CD1 
5163  C CD2 . LEU A 331 ? 1.77715 1.45912 1.29070 0.12580  0.19938  0.06685  331 LEU A CD2 
5175  N N   . PHE A 332 ? 1.70538 1.38236 1.21482 0.14411  0.20601  0.09931  332 PHE A N   
5176  C CA  . PHE A 332 ? 1.71769 1.39990 1.23180 0.15044  0.19555  0.10553  332 PHE A CA  
5177  C C   . PHE A 332 ? 1.77441 1.42992 1.25933 0.15206  0.20537  0.11283  332 PHE A C   
5178  O O   . PHE A 332 ? 1.76397 1.41220 1.24990 0.14688  0.22425  0.11456  332 PHE A O   
5179  C CB  . PHE A 332 ? 1.66118 1.37135 1.21956 0.14983  0.19647  0.10656  332 PHE A CB  
5180  C CG  . PHE A 332 ? 1.66339 1.37989 1.22841 0.15700  0.18587  0.11170  332 PHE A CG  
5181  C CD1 . PHE A 332 ? 1.65286 1.38590 1.22649 0.16258  0.16661  0.10943  332 PHE A CD1 
5182  C CD2 . PHE A 332 ? 1.66934 1.37557 1.23246 0.15808  0.19538  0.11835  332 PHE A CD2 
5183  C CE1 . PHE A 332 ? 1.63343 1.37255 1.21374 0.17085  0.15717  0.11351  332 PHE A CE1 
5184  C CE2 . PHE A 332 ? 1.65495 1.36419 1.22258 0.16549  0.18575  0.12256  332 PHE A CE2 
5185  C CZ  . PHE A 332 ? 1.64105 1.36673 1.21740 0.17272  0.16675  0.12003  332 PHE A CZ  
5195  N N   . ASP A 333 ? 1.83168 1.47274 1.29055 0.15911  0.19241  0.11714  333 ASP A N   
5196  C CA  . ASP A 333 ? 1.93366 1.54440 1.35832 0.16058  0.19972  0.12472  333 ASP A CA  
5197  C C   . ASP A 333 ? 1.94300 1.55885 1.38602 0.16381  0.20058  0.13106  333 ASP A C   
5198  O O   . ASP A 333 ? 1.93082 1.55743 1.38434 0.17206  0.18442  0.13224  333 ASP A O   
5199  C CB  . ASP A 333 ? 2.01339 1.60194 1.39618 0.16716  0.18436  0.12652  333 ASP A CB  
5200  C CG  . ASP A 333 ? 2.09269 1.64533 1.43449 0.16782  0.19222  0.13483  333 ASP A CG  
5201  O OD1 . ASP A 333 ? 2.10182 1.64737 1.44778 0.16165  0.21101  0.13848  333 ASP A OD1 
5202  O OD2 . ASP A 333 ? 2.13905 1.67054 1.44408 0.17409  0.17923  0.13789  333 ASP A OD2 
5207  N N   . LEU A 334 ? 1.94876 1.55739 1.39578 0.15725  0.21952  0.13466  334 LEU A N   
5208  C CA  . LEU A 334 ? 1.94511 1.55464 1.40579 0.15873  0.22160  0.14046  334 LEU A CA  
5209  C C   . LEU A 334 ? 2.03607 1.61231 1.45763 0.16380  0.21770  0.14840  334 LEU A C   
5210  O O   . LEU A 334 ? 2.02366 1.59639 1.45196 0.16650  0.21677  0.15318  334 LEU A O   
5211  C CB  . LEU A 334 ? 1.89402 1.51071 1.37598 0.14864  0.24255  0.14099  334 LEU A CB  
5212  C CG  . LEU A 334 ? 1.79362 1.44458 1.32040 0.14499  0.24543  0.13486  334 LEU A CG  
5213  C CD1 . LEU A 334 ? 1.72430 1.38051 1.26803 0.13566  0.26590  0.13569  334 LEU A CD1 
5214  C CD2 . LEU A 334 ? 1.72693 1.40077 1.28363 0.15070  0.23134  0.13434  334 LEU A CD2 
5226  N N   . LYS A 335 ? 2.15047 1.70048 1.52986 0.16512  0.21523  0.14993  335 LYS A N   
5227  C CA  . LYS A 335 ? 2.18194 1.69854 1.52058 0.17189  0.20736  0.15784  335 LYS A CA  
5228  C C   . LYS A 335 ? 2.18459 1.68191 1.51630 0.16519  0.22397  0.16486  335 LYS A C   
5229  O O   . LYS A 335 ? 2.17820 1.67707 1.51631 0.15347  0.24419  0.16389  335 LYS A O   
5230  C CB  . LYS A 335 ? 2.19121 1.72008 1.54037 0.18560  0.18367  0.15762  335 LYS A CB  
5231  C CG  . LYS A 335 ? 2.21398 1.76963 1.57933 0.18878  0.16944  0.14935  335 LYS A CG  
5232  C CD  . LYS A 335 ? 2.12917 1.70940 1.52000 0.20036  0.14897  0.14740  335 LYS A CD  
5233  C CE  . LYS A 335 ? 2.07124 1.68319 1.48610 0.19896  0.13911  0.13832  335 LYS A CE  
5234  N NZ  . LYS A 335 ? 2.00285 1.64167 1.44197 0.20952  0.11887  0.13564  335 LYS A NZ  
5248  N N   . GLU A 336 ? 2.19347 1.67300 1.51300 0.17211  0.21621  0.17158  336 GLU A N   
5249  C CA  . GLU A 336 ? 2.17600 1.63476 1.48717 0.16490  0.23077  0.17824  336 GLU A CA  
5250  C C   . GLU A 336 ? 2.06989 1.55301 1.42438 0.16451  0.23189  0.17665  336 GLU A C   
5251  O O   . GLU A 336 ? 2.05840 1.52306 1.40519 0.16480  0.23364  0.18228  336 GLU A O   
5252  C CB  . GLU A 336 ? 2.27453 1.69038 1.53793 0.17177  0.22294  0.18734  336 GLU A CB  
5253  C CG  . GLU A 336 ? 2.36268 1.74753 1.57620 0.16919  0.22575  0.19056  336 GLU A CG  
5254  C CD  . GLU A 336 ? 2.47889 1.82040 1.64358 0.17779  0.21482  0.20011  336 GLU A CD  
5255  O OE1 . GLU A 336 ? 2.47165 1.80935 1.64300 0.18855  0.20215  0.20327  336 GLU A OE1 
5256  O OE2 . GLU A 336 ? 2.54223 1.85218 1.66053 0.17411  0.21912  0.20446  336 GLU A OE2 
5263  N N   . SER A 337 ? 2.00714 1.52948 1.40505 0.16351  0.23080  0.16908  337 SER A N   
5264  C CA  . SER A 337 ? 1.90318 1.44978 1.34152 0.16276  0.23158  0.16719  337 SER A CA  
5265  C C   . SER A 337 ? 1.85395 1.39850 1.30178 0.14837  0.25276  0.16915  337 SER A C   
5266  O O   . SER A 337 ? 1.87333 1.40248 1.30098 0.13887  0.26766  0.17109  337 SER A O   
5267  C CB  . SER A 337 ? 1.84531 1.43279 1.32436 0.16511  0.22418  0.15904  337 SER A CB  
5268  O OG  . SER A 337 ? 1.84429 1.44537 1.33551 0.15509  0.23734  0.15486  337 SER A OG  
5274  N N   . VAL A 338 ? 1.79591 1.35810 1.27579 0.14645  0.25412  0.16815  338 VAL A N   
5275  C CA  . VAL A 338 ? 1.76119 1.32418 1.25321 0.13279  0.27208  0.16984  338 VAL A CA  
5276  C C   . VAL A 338 ? 1.70208 1.30551 1.24125 0.12772  0.27666  0.16355  338 VAL A C   
5277  O O   . VAL A 338 ? 1.65444 1.26806 1.21528 0.11936  0.28562  0.16383  338 VAL A O   
5278  C CB  . VAL A 338 ? 1.76542 1.30803 1.24893 0.13323  0.27059  0.17488  338 VAL A CB  
5279  C CG1 . VAL A 338 ? 1.74932 1.28120 1.23036 0.11693  0.29010  0.17825  338 VAL A CG1 
5280  C CG2 . VAL A 338 ? 1.82221 1.32871 1.26375 0.14433  0.25863  0.18033  338 VAL A CG2 
5290  N N   . LEU A 339 ? 1.67282 1.29826 1.22675 0.13213  0.27037  0.15796  339 LEU A N   
5291  C CA  . LEU A 339 ? 1.60986 1.27112 1.20615 0.12806  0.27364  0.15250  339 LEU A CA  
5292  C C   . LEU A 339 ? 1.58373 1.25044 1.18899 0.11593  0.29308  0.15217  339 LEU A C   
5293  O O   . LEU A 339 ? 1.53190 1.21939 1.16822 0.10966  0.29951  0.15103  339 LEU A O   
5294  C CB  . LEU A 339 ? 1.59773 1.27744 1.20428 0.13479  0.26240  0.14678  339 LEU A CB  
5295  C CG  . LEU A 339 ? 1.58164 1.27130 1.19521 0.14595  0.24292  0.14494  339 LEU A CG  
5296  C CD1 . LEU A 339 ? 1.55266 1.26348 1.18012 0.14840  0.23496  0.13877  339 LEU A CD1 
5297  C CD2 . LEU A 339 ? 1.51257 1.21891 1.15446 0.14644  0.24015  0.14488  339 LEU A CD2 
5309  N N   . LYS A 340 ? 1.61513 1.26415 1.19353 0.11264  0.30263  0.15300  340 LYS A N   
5310  C CA  . LYS A 340 ? 1.61332 1.27047 1.20173 0.10225  0.32174  0.15171  340 LYS A CA  
5311  C C   . LYS A 340 ? 1.60035 1.25532 1.19646 0.09199  0.33330  0.15585  340 LYS A C   
5312  O O   . LYS A 340 ? 1.62790 1.25806 1.20068 0.09082  0.33163  0.16127  340 LYS A O   
5313  C CB  . LYS A 340 ? 1.65788 1.29301 1.21091 0.10078  0.33047  0.15186  340 LYS A CB  
5314  C CG  . LYS A 340 ? 1.68738 1.32647 1.23456 0.10915  0.32006  0.14655  340 LYS A CG  
5315  C CD  . LYS A 340 ? 1.74383 1.35963 1.25316 0.10774  0.32829  0.14607  340 LYS A CD  
5316  C CE  . LYS A 340 ? 1.75019 1.38315 1.27489 0.10692  0.33616  0.13860  340 LYS A CE  
5317  N NZ  . LYS A 340 ? 1.79898 1.40878 1.28498 0.10636  0.34328  0.13691  340 LYS A NZ  
5331  N N   . ASN A 341 ? 1.57901 1.26025 1.20868 0.08465  0.34413  0.15315  341 ASN A N   
5332  C CA  . ASN A 341 ? 1.54762 1.23171 1.18858 0.07293  0.35613  0.15611  341 ASN A CA  
5333  C C   . ASN A 341 ? 1.53096 1.20949 1.17546 0.07377  0.34566  0.15910  341 ASN A C   
5334  O O   . ASN A 341 ? 1.54147 1.20617 1.17739 0.06462  0.35289  0.16311  341 ASN A O   
5335  C CB  . ASN A 341 ? 1.60115 1.26001 1.21028 0.06358  0.37223  0.16002  341 ASN A CB  
5336  C CG  . ASN A 341 ? 1.62416 1.29007 1.23123 0.06219  0.38507  0.15621  341 ASN A CG  
5337  O OD1 . ASN A 341 ? 1.61504 1.30490 1.24936 0.05557  0.39811  0.15332  341 ASN A OD1 
5338  N ND2 . ASN A 341 ? 1.65440 1.29989 1.22914 0.06903  0.38106  0.15578  341 ASN A ND2 
5345  N N   . ASN A 342 ? 1.47635 1.16541 1.13318 0.08430  0.32907  0.15676  342 ASN A N   
5346  C CA  . ASN A 342 ? 1.44347 1.13078 1.10691 0.08693  0.31871  0.15816  342 ASN A CA  
5347  C C   . ASN A 342 ? 1.35119 1.07207 1.05247 0.09143  0.30950  0.15334  342 ASN A C   
5348  O O   . ASN A 342 ? 1.34050 1.06538 1.04322 0.10192  0.29511  0.15141  342 ASN A O   
5349  C CB  . ASN A 342 ? 1.51764 1.17564 1.14739 0.09730  0.30634  0.16115  342 ASN A CB  
5350  C CG  . ASN A 342 ? 1.56802 1.19123 1.16668 0.09153  0.31233  0.16728  342 ASN A CG  
5351  O OD1 . ASN A 342 ? 1.59124 1.20880 1.18652 0.07842  0.32782  0.16951  342 ASN A OD1 
5352  N ND2 . ASN A 342 ? 1.60871 1.20831 1.18463 0.10129  0.30007  0.16999  342 ASN A ND2 
5359  N N   . PRO A 343 ? 1.33645 1.08266 1.06901 0.08340  0.31741  0.15141  343 PRO A N   
5360  C CA  . PRO A 343 ? 1.26557 1.04201 1.03217 0.08682  0.30901  0.14752  343 PRO A CA  
5361  C C   . PRO A 343 ? 1.23883 1.01413 1.00867 0.09121  0.29718  0.14764  343 PRO A C   
5362  O O   . PRO A 343 ? 1.25627 1.01447 1.01406 0.08729  0.29908  0.15044  343 PRO A O   
5363  C CB  . PRO A 343 ? 1.24413 1.04252 1.03869 0.07633  0.32057  0.14688  343 PRO A CB  
5364  C CG  . PRO A 343 ? 1.26796 1.05321 1.04582 0.06955  0.33558  0.14874  343 PRO A CG  
5365  C CD  . PRO A 343 ? 1.32943 1.07926 1.06817 0.07086  0.33431  0.15269  343 PRO A CD  
5373  N N   . PHE A 344 ? 1.19770 0.99079 0.98328 0.09913  0.28537  0.14424  344 PHE A N   
5374  C CA  . PHE A 344 ? 1.18077 0.97896 0.97420 0.10423  0.27438  0.14301  344 PHE A CA  
5375  C C   . PHE A 344 ? 1.22449 0.99578 0.98869 0.11280  0.26692  0.14489  344 PHE A C   
5376  O O   . PHE A 344 ? 1.21259 0.98261 0.97911 0.11712  0.25986  0.14408  344 PHE A O   
5377  C CB  . PHE A 344 ? 1.14202 0.94957 0.95372 0.09519  0.27914  0.14335  344 PHE A CB  
5378  C CG  . PHE A 344 ? 1.10706 0.94308 0.94948 0.08846  0.28390  0.14166  344 PHE A CG  
5379  C CD1 . PHE A 344 ? 1.08399 0.94436 0.95016 0.09155  0.27580  0.13865  344 PHE A CD1 
5380  C CD2 . PHE A 344 ? 1.11436 0.95303 0.96163 0.07937  0.29652  0.14317  344 PHE A CD2 
5381  C CE1 . PHE A 344 ? 1.03547 0.91972 0.92800 0.08622  0.27928  0.13777  344 PHE A CE1 
5382  C CE2 . PHE A 344 ? 1.08896 0.95421 0.96518 0.07491  0.30007  0.14170  344 PHE A CE2 
5383  C CZ  . PHE A 344 ? 1.04879 0.93554 0.94677 0.07864  0.29098  0.13930  344 PHE A CZ  
5393  N N   . ILE A 345 ? 1.27581 1.02481 1.01141 0.11615  0.26798  0.14726  345 ILE A N   
5394  C CA  . ILE A 345 ? 1.31203 1.03484 1.01869 0.12603  0.25912  0.14949  345 ILE A CA  
5395  C C   . ILE A 345 ? 1.27632 1.01499 0.99304 0.13855  0.24354  0.14558  345 ILE A C   
5396  O O   . ILE A 345 ? 1.27631 1.00483 0.98399 0.14773  0.23451  0.14578  345 ILE A O   
5397  C CB  . ILE A 345 ? 1.38116 1.07637 1.05311 0.12620  0.26355  0.15328  345 ILE A CB  
5398  C CG1 . ILE A 345 ? 1.43117 1.09431 1.06990 0.13580  0.25499  0.15701  345 ILE A CG1 
5399  C CG2 . ILE A 345 ? 1.38925 1.09728 1.06321 0.12991  0.26019  0.15022  345 ILE A CG2 
5400  C CD1 . ILE A 345 ? 1.44116 1.08236 1.06955 0.13087  0.26015  0.16059  345 ILE A CD1 
5412  N N   . LEU A 346 ? 1.25803 1.02164 0.99366 0.13906  0.24040  0.14176  346 LEU A N   
5413  C CA  . LEU A 346 ? 1.22952 1.01455 0.98095 0.14779  0.22708  0.13740  346 LEU A CA  
5414  C C   . LEU A 346 ? 1.19527 1.00532 0.97836 0.14360  0.22775  0.13468  346 LEU A C   
5415  O O   . LEU A 346 ? 1.16663 0.99067 0.96822 0.13404  0.23601  0.13436  346 LEU A O   
5416  C CB  . LEU A 346 ? 1.22061 1.01825 0.97536 0.14849  0.22358  0.13454  346 LEU A CB  
5417  C CG  . LEU A 346 ? 1.26764 1.04206 0.98990 0.15294  0.22127  0.13638  346 LEU A CG  
5418  C CD1 . LEU A 346 ? 1.26519 1.05321 0.99225 0.15257  0.21748  0.13237  346 LEU A CD1 
5419  C CD2 . LEU A 346 ? 1.29576 1.05543 0.99847 0.16502  0.20901  0.13775  346 LEU A CD2 
5431  N N   . THR A 347 ? 1.16739 0.98222 0.95558 0.15113  0.21929  0.13277  347 THR A N   
5432  C CA  . THR A 347 ? 1.14891 0.98481 0.96298 0.14780  0.21952  0.13000  347 THR A CA  
5433  C C   . THR A 347 ? 1.10000 0.96504 0.93514 0.15244  0.21013  0.12517  347 THR A C   
5434  O O   . THR A 347 ? 1.09467 0.96275 0.92376 0.15991  0.20161  0.12358  347 THR A O   
5435  C CB  . THR A 347 ? 1.16088 0.98098 0.96562 0.15227  0.21826  0.13044  347 THR A CB  
5436  O OG1 . THR A 347 ? 1.16711 0.98240 0.96105 0.16673  0.20681  0.12877  347 THR A OG1 
5437  C CG2 . THR A 347 ? 1.17522 0.96376 0.95660 0.14630  0.22751  0.13546  347 THR A CG2 
5445  N N   . THR A 348 ? 1.12001 1.00691 0.97959 0.14705  0.21165  0.12284  348 THR A N   
5446  C CA  . THR A 348 ? 1.06097 0.97513 0.93993 0.15040  0.20359  0.11830  348 THR A CA  
5447  C C   . THR A 348 ? 1.11424 1.02750 0.98684 0.16332  0.19421  0.11554  348 THR A C   
5448  O O   . THR A 348 ? 1.09184 1.02446 0.97403 0.16861  0.18580  0.11187  348 THR A O   
5449  C CB  . THR A 348 ? 1.00105 0.93555 0.90372 0.14196  0.20747  0.11691  348 THR A CB  
5450  O OG1 . THR A 348 ? 0.99251 0.92980 0.90259 0.13172  0.21479  0.11943  348 THR A OG1 
5451  C CG2 . THR A 348 ? 0.97555 0.93765 0.89684 0.14424  0.20019  0.11236  348 THR A CG2 
5459  N N   . GLU A 349 ? 1.10176 0.99243 0.95806 0.16868  0.19537  0.11711  349 GLU A N   
5460  C CA  . GLU A 349 ? 1.13019 1.01615 0.97767 0.18342  0.18610  0.11479  349 GLU A CA  
5461  C C   . GLU A 349 ? 1.14057 1.02055 0.97322 0.19175  0.17768  0.11568  349 GLU A C   
5462  O O   . GLU A 349 ? 1.14172 1.03825 0.98127 0.20174  0.16735  0.11188  349 GLU A O   
5463  C CB  . GLU A 349 ? 1.18616 1.04229 1.01443 0.18714  0.18949  0.11700  349 GLU A CB  
5464  C CG  . GLU A 349 ? 1.22870 1.08212 1.05293 0.20302  0.18112  0.11343  349 GLU A CG  
5465  C CD  . GLU A 349 ? 1.27556 1.09609 1.06881 0.21531  0.17548  0.11709  349 GLU A CD  
5466  O OE1 . GLU A 349 ? 1.28686 1.08722 1.06066 0.21073  0.17817  0.12238  349 GLU A OE1 
5467  O OE2 . GLU A 349 ? 1.30120 1.11482 1.08836 0.22996  0.16856  0.11471  349 GLU A OE2 
5474  N N   . THR A 350 ? 1.16112 1.01951 0.97402 0.18718  0.18203  0.12032  350 THR A N   
5475  C CA  . THR A 350 ? 1.15291 1.00565 0.95028 0.19341  0.17417  0.12101  350 THR A CA  
5476  C C   . THR A 350 ? 1.12618 1.01185 0.94549 0.19237  0.16720  0.11610  350 THR A C   
5477  O O   . THR A 350 ? 1.14518 1.04099 0.96425 0.20231  0.15541  0.11332  350 THR A O   
5478  C CB  . THR A 350 ? 1.18337 1.01251 0.95980 0.18537  0.18263  0.12588  350 THR A CB  
5479  O OG1 . THR A 350 ? 1.21420 1.01394 0.97162 0.18371  0.19037  0.13047  350 THR A OG1 
5480  C CG2 . THR A 350 ? 1.21628 1.03487 0.97100 0.19212  0.17423  0.12671  350 THR A CG2 
5488  N N   . LEU A 351 ? 1.11215 1.01536 0.95132 0.18019  0.17404  0.11493  351 LEU A N   
5489  C CA  . LEU A 351 ? 1.08273 1.01390 0.94081 0.17688  0.16850  0.11070  351 LEU A CA  
5490  C C   . LEU A 351 ? 1.07913 1.03673 0.95629 0.18369  0.15992  0.10570  351 LEU A C   
5491  O O   . LEU A 351 ? 1.08668 1.06451 0.97301 0.18512  0.15135  0.10193  351 LEU A O   
5492  C CB  . LEU A 351 ? 1.03146 0.97303 0.90601 0.16324  0.17781  0.11107  351 LEU A CB  
5493  C CG  . LEU A 351 ? 1.04643 0.97345 0.90832 0.15682  0.18351  0.11341  351 LEU A CG  
5494  C CD1 . LEU A 351 ? 1.08797 0.98398 0.92409 0.15869  0.18989  0.11809  351 LEU A CD1 
5495  C CD2 . LEU A 351 ? 1.02612 0.96427 0.90630 0.14543  0.19202  0.11367  351 LEU A CD2 
5507  N N   . SER A 352 ? 1.10527 1.06377 0.98875 0.18741  0.16243  0.10507  352 SER A N   
5508  C CA  . SER A 352 ? 1.05583 1.04082 0.95827 0.19415  0.15592  0.09962  352 SER A CA  
5509  C C   . SER A 352 ? 1.11474 1.10211 1.00930 0.20883  0.14330  0.09739  352 SER A C   
5510  O O   . SER A 352 ? 1.06877 1.08551 0.98198 0.21320  0.13609  0.09205  352 SER A O   
5511  C CB  . SER A 352 ? 1.04203 1.02285 0.94848 0.19625  0.16159  0.09901  352 SER A CB  
5512  O OG  . SER A 352 ? 1.10680 1.05824 0.99034 0.20687  0.16045  0.10151  352 SER A OG  
5518  N N   . HIS A 353 ? 1.10815 1.06583 0.97527 0.21635  0.14031  0.10147  353 HIS A N   
5519  C CA  . HIS A 353 ? 1.13739 1.09513 0.99431 0.23089  0.12689  0.10017  353 HIS A CA  
5520  C C   . HIS A 353 ? 1.15506 1.12630 1.01298 0.22679  0.11936  0.09865  353 HIS A C   
5521  O O   . HIS A 353 ? 1.20575 1.18493 1.06019 0.23765  0.10648  0.09654  353 HIS A O   
5522  C CB  . HIS A 353 ? 1.19476 1.11211 1.01810 0.24029  0.12602  0.10585  353 HIS A CB  
5523  C CG  . HIS A 353 ? 1.21506 1.11532 1.03370 0.24577  0.13155  0.10693  353 HIS A CG  
5524  N ND1 . HIS A 353 ? 1.19910 1.11357 1.03056 0.25840  0.12617  0.10224  353 HIS A ND1 
5525  C CD2 . HIS A 353 ? 1.22599 1.09576 1.02804 0.23995  0.14215  0.11168  353 HIS A CD2 
5526  C CE1 . HIS A 353 ? 1.22724 1.11845 1.04868 0.26025  0.13309  0.10393  353 HIS A CE1 
5527  N NE2 . HIS A 353 ? 1.24116 1.10530 1.04491 0.24849  0.14259  0.10976  353 HIS A NE2 
5535  N N   . ILE A 354 ? 1.13021 1.10394 0.99254 0.21178  0.12655  0.09939  354 ILE A N   
5536  C CA  . ILE A 354 ? 1.14332 1.12417 1.00267 0.20650  0.12057  0.09783  354 ILE A CA  
5537  C C   . ILE A 354 ? 1.11677 1.13415 1.00603 0.19771  0.11889  0.09231  354 ILE A C   
5538  O O   . ILE A 354 ? 1.13019 1.16343 1.02342 0.19603  0.10975  0.08876  354 ILE A O   
5539  C CB  . ILE A 354 ? 1.15282 1.10719 0.99272 0.19668  0.12995  0.10221  354 ILE A CB  
5540  C CG1 . ILE A 354 ? 1.18252 1.10027 0.99139 0.20398  0.13255  0.10796  354 ILE A CG1 
5541  C CG2 . ILE A 354 ? 1.16661 1.12598 1.00139 0.19123  0.12403  0.09978  354 ILE A CG2 
5542  C CD1 . ILE A 354 ? 1.20538 1.09815 0.99618 0.19431  0.14413  0.11214  354 ILE A CD1 
5554  N N   . GLU A 355 ? 1.07875 1.10889 0.98788 0.19118  0.12755  0.09162  355 GLU A N   
5555  C CA  . GLU A 355 ? 1.06324 1.12369 0.99778 0.18020  0.12812  0.08755  355 GLU A CA  
5556  C C   . GLU A 355 ? 1.04456 1.13567 0.99376 0.18532  0.11584  0.08160  355 GLU A C   
5557  O O   . GLU A 355 ? 1.03774 1.14583 0.99596 0.17626  0.11172  0.07854  355 GLU A O   
5558  C CB  . GLU A 355 ? 1.00286 1.07184 0.95409 0.17495  0.13793  0.08786  355 GLU A CB  
5559  C CG  . GLU A 355 ? 0.99494 1.09170 0.96969 0.16241  0.13981  0.08477  355 GLU A CG  
5560  C CD  . GLU A 355 ? 0.98917 1.07532 0.96020 0.14914  0.14545  0.08754  355 GLU A CD  
5561  O OE1 . GLU A 355 ? 0.97928 1.03825 0.93224 0.14929  0.15032  0.09177  355 GLU A OE1 
5562  O OE2 . GLU A 355 ? 0.96848 1.07320 0.95447 0.13858  0.14540  0.08539  355 GLU A OE2 
5569  N N   . ILE A 356 ? 1.08178 1.18062 1.03392 0.19978  0.10980  0.07958  356 ILE A N   
5570  C CA  . ILE A 356 ? 1.05955 1.19232 1.02971 0.20578  0.09848  0.07335  356 ILE A CA  
5571  C C   . ILE A 356 ? 1.09393 1.21812 1.04793 0.22235  0.08541  0.07341  356 ILE A C   
5572  O O   . ILE A 356 ? 1.10546 1.25593 1.07391 0.23273  0.07563  0.06855  356 ILE A O   
5573  C CB  . ILE A 356 ? 1.01340 1.17318 1.00844 0.20883  0.10219  0.06908  356 ILE A CB  
5574  C CG1 . ILE A 356 ? 1.01774 1.15501 1.00139 0.22128  0.10699  0.07162  356 ILE A CG1 
5575  C CG2 . ILE A 356 ? 1.02845 1.20279 1.04073 0.19113  0.11223  0.06843  356 ILE A CG2 
5576  C CD1 . ILE A 356 ? 0.98914 1.15179 0.99398 0.22867  0.10857  0.06616  356 ILE A CD1 
5588  N N   . ASP A 357 ? 1.16994 1.25796 1.09386 0.22529  0.08514  0.07893  357 ASP A N   
5589  C CA  . ASP A 357 ? 1.22686 1.30482 1.13189 0.23933  0.07154  0.07964  357 ASP A CA  
5590  C C   . ASP A 357 ? 1.25101 1.35780 1.16742 0.23540  0.05910  0.07438  357 ASP A C   
5591  O O   . ASP A 357 ? 1.21316 1.33292 1.14038 0.21924  0.06261  0.07211  357 ASP A O   
5592  C CB  . ASP A 357 ? 1.27111 1.30488 1.14006 0.23916  0.07505  0.08661  357 ASP A CB  
5593  C CG  . ASP A 357 ? 1.37259 1.38688 1.21697 0.25668  0.06318  0.08929  357 ASP A CG  
5594  O OD1 . ASP A 357 ? 1.38632 1.42250 1.24330 0.27025  0.05148  0.08555  357 ASP A OD1 
5595  O OD2 . ASP A 357 ? 1.41151 1.38855 1.22371 0.25720  0.06573  0.09525  357 ASP A OD2 
5600  N N   . THR A 358 ? 1.27298 1.38983 1.18703 0.25033  0.04395  0.07231  358 THR A N   
5601  C CA  . THR A 358 ? 1.33451 1.48477 1.26335 0.24807  0.03025  0.06633  358 THR A CA  
5602  C C   . THR A 358 ? 1.40850 1.53788 1.30768 0.25270  0.01768  0.06869  358 THR A C   
5603  O O   . THR A 358 ? 1.44531 1.54226 1.31646 0.26557  0.01494  0.07418  358 THR A O   
5604  C CB  . THR A 358 ? 1.38574 1.57445 1.34214 0.26184  0.02118  0.06051  358 THR A CB  
5605  O OG1 . THR A 358 ? 1.40326 1.62896 1.37774 0.25664  0.00868  0.05417  358 THR A OG1 
5606  C CG2 . THR A 358 ? 1.50475 1.67445 1.44305 0.28556  0.01203  0.06358  358 THR A CG2 
5614  N N   . VAL A 359 ? 1.42177 1.56831 1.32544 0.24104  0.01021  0.06451  359 VAL A N   
5615  C CA  . VAL A 359 ? 1.44713 1.57776 1.32339 0.24440  -0.00327 0.06553  359 VAL A CA  
5616  C C   . VAL A 359 ? 1.52269 1.67082 1.40180 0.26407  -0.02198 0.06371  359 VAL A C   
5617  O O   . VAL A 359 ? 1.55555 1.68102 1.40498 0.27343  -0.03334 0.06700  359 VAL A O   
5618  C CB  . VAL A 359 ? 1.36780 1.51220 1.24822 0.22569  -0.00657 0.06059  359 VAL A CB  
5619  C CG1 . VAL A 359 ? 1.33775 1.45925 1.21070 0.20852  0.01103  0.06297  359 VAL A CG1 
5620  C CG2 . VAL A 359 ? 1.32789 1.52426 1.24760 0.22025  -0.01350 0.05255  359 VAL A CG2 
5630  N N   . GLU A 360 ? 1.54261 1.73060 1.45636 0.27127  -0.02538 0.05855  360 GLU A N   
5631  C CA  . GLU A 360 ? 1.60411 1.81122 1.52394 0.29237  -0.04289 0.05648  360 GLU A CA  
5632  C C   . GLU A 360 ? 1.67878 1.84537 1.56819 0.31246  -0.04424 0.06395  360 GLU A C   
5633  O O   . GLU A 360 ? 1.73052 1.90012 1.61290 0.33145  -0.06081 0.06426  360 GLU A O   
5634  C CB  . GLU A 360 ? 1.63363 1.88989 1.59744 0.29661  -0.04232 0.04934  360 GLU A CB  
5635  C CG  . GLU A 360 ? 1.70731 1.99630 1.68655 0.31670  -0.06182 0.04487  360 GLU A CG  
5636  C CD  . GLU A 360 ? 1.73380 2.05938 1.74961 0.32751  -0.05769 0.03937  360 GLU A CD  
5637  O OE1 . GLU A 360 ? 1.72878 2.03932 1.74621 0.32658  -0.04111 0.04142  360 GLU A OE1 
5638  O OE2 . GLU A 360 ? 1.74810 2.11867 1.79144 0.33663  -0.07086 0.03257  360 GLU A OE2 
5645  N N   . ASN A 361 ? 1.71499 1.84377 1.58621 0.30849  -0.02753 0.07004  361 ASN A N   
5646  C CA  . ASN A 361 ? 1.78094 1.86526 1.61911 0.32373  -0.02661 0.07783  361 ASN A CA  
5647  C C   . ASN A 361 ? 1.73659 1.77478 1.53362 0.31449  -0.02148 0.08485  361 ASN A C   
5648  O O   . ASN A 361 ? 1.72972 1.72686 1.49937 0.31965  -0.01361 0.09195  361 ASN A O   
5649  C CB  . ASN A 361 ? 1.77743 1.85399 1.62627 0.32707  -0.01132 0.07907  361 ASN A CB  
5650  C CG  . ASN A 361 ? 1.88761 2.00068 1.76838 0.34270  -0.01740 0.07296  361 ASN A CG  
5651  O OD1 . ASN A 361 ? 1.94393 2.07154 1.82690 0.36011  -0.03448 0.07098  361 ASN A OD1 
5652  N ND2 . ASN A 361 ? 1.89195 2.02085 1.79769 0.33691  -0.00353 0.06968  361 ASN A ND2 
5659  N N   . ASP A 362 ? 1.65232 1.69611 1.44399 0.30030  -0.02511 0.08263  362 ASP A N   
5660  C CA  . ASP A 362 ? 1.62524 1.62799 1.37943 0.29020  -0.01853 0.08802  362 ASP A CA  
5661  C C   . ASP A 362 ? 1.60389 1.57962 1.35206 0.28074  0.00352  0.09262  362 ASP A C   
5662  O O   . ASP A 362 ? 1.59577 1.53082 1.30983 0.27830  0.01091  0.09893  362 ASP A O   
5663  C CB  . ASP A 362 ? 1.67713 1.64655 1.39083 0.30507  -0.03119 0.09404  362 ASP A CB  
5664  C CG  . ASP A 362 ? 1.69511 1.68879 1.41040 0.31241  -0.05403 0.08978  362 ASP A CG  
5665  O OD1 . ASP A 362 ? 1.65030 1.67757 1.38839 0.29983  -0.05795 0.08257  362 ASP A OD1 
5666  O OD2 . ASP A 362 ? 1.74407 1.72277 1.43734 0.33048  -0.06851 0.09373  362 ASP A OD2 
5671  N N   . LEU A 363 ? 1.57097 1.57047 1.35238 0.27459  0.01420  0.08932  363 LEU A N   
5672  C CA  . LEU A 363 ? 1.51367 1.49335 1.29437 0.26547  0.03403  0.09300  363 LEU A CA  
5673  C C   . LEU A 363 ? 1.53996 1.47817 1.29041 0.27653  0.03826  0.10065  363 LEU A C   
5674  O O   . LEU A 363 ? 1.52851 1.43311 1.25474 0.26880  0.05004  0.10602  363 LEU A O   
5675  C CB  . LEU A 363 ? 1.47051 1.43989 1.24387 0.24633  0.04469  0.09318  363 LEU A CB  
5676  C CG  . LEU A 363 ? 1.41705 1.42211 1.21847 0.23277  0.04285  0.08607  363 LEU A CG  
5677  C CD1 . LEU A 363 ? 1.38319 1.37042 1.16887 0.21726  0.05063  0.08645  363 LEU A CD1 
5678  C CD2 . LEU A 363 ? 1.35323 1.38584 1.19045 0.22759  0.05180  0.08315  363 LEU A CD2 
5690  N N   . GLN A 364 ? 1.59099 1.53169 1.34299 0.29494  0.02869  0.10095  364 GLN A N   
5691  C CA  . GLN A 364 ? 1.64941 1.54851 1.37077 0.30643  0.03105  0.10824  364 GLN A CA  
5692  C C   . GLN A 364 ? 1.59773 1.48393 1.32574 0.30027  0.04894  0.11029  364 GLN A C   
5693  O O   . GLN A 364 ? 1.62420 1.47017 1.32339 0.29945  0.05740  0.11706  364 GLN A O   
5694  C CB  . GLN A 364 ? 1.72338 1.62768 1.44364 0.32961  0.01423  0.10768  364 GLN A CB  
5695  C CG  . GLN A 364 ? 1.78320 1.67711 1.47690 0.33915  -0.00372 0.10998  364 GLN A CG  
5696  C CD  . GLN A 364 ? 1.84862 1.74836 1.54256 0.36398  -0.02121 0.10965  364 GLN A CD  
5697  O OE1 . GLN A 364 ? 1.85296 1.75837 1.56277 0.37505  -0.01854 0.10813  364 GLN A OE1 
5698  N NE2 . GLN A 364 ? 1.88564 1.78430 1.56184 0.37339  -0.03964 0.11070  364 GLN A NE2 
5707  N N   . ASP A 365 ? 1.52935 1.44879 1.29392 0.29527  0.05476  0.10456  365 ASP A N   
5708  C CA  . ASP A 365 ? 1.51908 1.42826 1.29048 0.28715  0.07148  0.10607  365 ASP A CA  
5709  C C   . ASP A 365 ? 1.50498 1.39290 1.26227 0.26926  0.08526  0.11027  365 ASP A C   
5710  O O   . ASP A 365 ? 1.54247 1.40238 1.28573 0.26505  0.09720  0.11499  365 ASP A O   
5711  C CB  . ASP A 365 ? 1.47555 1.42615 1.28756 0.28299  0.07486  0.09897  365 ASP A CB  
5712  C CG  . ASP A 365 ? 1.51027 1.48468 1.33897 0.30110  0.06318  0.09393  365 ASP A CG  
5713  O OD1 . ASP A 365 ? 1.56264 1.51359 1.37139 0.31815  0.05651  0.09684  365 ASP A OD1 
5714  O OD2 . ASP A 365 ? 1.46774 1.48420 1.32930 0.29843  0.06088  0.08703  365 ASP A OD2 
5719  N N   . THR A 366 ? 1.49641 1.39756 1.25746 0.25852  0.08387  0.10821  366 THR A N   
5720  C CA  . THR A 366 ? 1.46493 1.34617 1.21190 0.24342  0.09646  0.11159  366 THR A CA  
5721  C C   . THR A 366 ? 1.52379 1.36171 1.22930 0.24742  0.09773  0.11862  366 THR A C   
5722  O O   . THR A 366 ? 1.49818 1.31127 1.19021 0.23932  0.11175  0.12316  366 THR A O   
5723  C CB  . THR A 366 ? 1.42159 1.32347 1.17827 0.23305  0.09312  0.10724  366 THR A CB  
5724  O OG1 . THR A 366 ? 1.35933 1.29954 1.15310 0.22751  0.09313  0.10131  366 THR A OG1 
5725  C CG2 . THR A 366 ? 1.38226 1.26336 1.12435 0.21910  0.10645  0.11005  366 THR A CG2 
5733  N N   . ARG A 367 ? 1.56017 1.38908 1.24475 0.25961  0.08297  0.11970  367 ARG A N   
5734  C CA  . ARG A 367 ? 1.64020 1.42609 1.28171 0.26377  0.08309  0.12690  367 ARG A CA  
5735  C C   . ARG A 367 ? 1.63042 1.38742 1.25884 0.26838  0.09140  0.13246  367 ARG A C   
5736  O O   . ARG A 367 ? 1.65060 1.37508 1.25425 0.26055  0.10358  0.13816  367 ARG A O   
5737  C CB  . ARG A 367 ? 1.69600 1.47995 1.31942 0.27829  0.06319  0.12704  367 ARG A CB  
5738  C CG  . ARG A 367 ? 1.79061 1.52970 1.36547 0.28195  0.06151  0.13464  367 ARG A CG  
5739  C CD  . ARG A 367 ? 1.86954 1.60565 1.42803 0.30066  0.03994  0.13569  367 ARG A CD  
5740  N NE  . ARG A 367 ? 1.88773 1.63057 1.46066 0.31681  0.03339  0.13544  367 ARG A NE  
5741  C CZ  . ARG A 367 ? 1.94164 1.69621 1.51640 0.33541  0.01411  0.13402  367 ARG A CZ  
5742  N NH1 . ARG A 367 ? 2.00726 1.76921 1.57038 0.33997  -0.00202 0.13298  367 ARG A NH1 
5743  N NH2 . ARG A 367 ? 1.92767 1.68739 1.51664 0.35010  0.01070  0.13320  367 ARG A NH2 
5757  N N   . ASP A 368 ? 1.62398 1.39229 1.26851 0.28070  0.08535  0.13047  368 ASP A N   
5758  C CA  . ASP A 368 ? 1.60818 1.34671 1.23863 0.28563  0.09218  0.13512  368 ASP A CA  
5759  C C   . ASP A 368 ? 1.52974 1.26570 1.17187 0.26884  0.11139  0.13567  368 ASP A C   
5760  O O   . ASP A 368 ? 1.54321 1.24461 1.16226 0.26456  0.12142  0.14142  368 ASP A O   
5761  C CB  . ASP A 368 ? 1.64873 1.40253 1.29645 0.30295  0.08199  0.13139  368 ASP A CB  
5762  C CG  . ASP A 368 ? 1.70680 1.45871 1.34008 0.32227  0.06228  0.13187  368 ASP A CG  
5763  O OD1 . ASP A 368 ? 1.74733 1.48054 1.35212 0.32213  0.05626  0.13605  368 ASP A OD1 
5764  O OD2 . ASP A 368 ? 1.70872 1.47847 1.35918 0.33803  0.05269  0.12782  368 ASP A OD2 
5769  N N   . ALA A 369 ? 1.52281 1.29496 1.20032 0.25883  0.11636  0.12989  369 ALA A N   
5770  C CA  . ALA A 369 ? 1.47341 1.24654 1.16463 0.24393  0.13293  0.13019  369 ALA A CA  
5771  C C   . ALA A 369 ? 1.46621 1.21741 1.13753 0.23030  0.14476  0.13481  369 ALA A C   
5772  O O   . ALA A 369 ? 1.45327 1.18738 1.11942 0.22105  0.15812  0.13813  369 ALA A O   
5773  C CB  . ALA A 369 ? 1.38249 1.19854 1.11395 0.23714  0.13408  0.12343  369 ALA A CB  
5779  N N   . LEU A 370 ? 1.45663 1.20889 1.11686 0.22858  0.14028  0.13459  370 LEU A N   
5780  C CA  . LEU A 370 ? 1.47148 1.20330 1.11174 0.21668  0.15206  0.13820  370 LEU A CA  
5781  C C   . LEU A 370 ? 1.57610 1.26426 1.17520 0.22014  0.15466  0.14561  370 LEU A C   
5782  O O   . LEU A 370 ? 1.58172 1.24955 1.16715 0.20913  0.16929  0.14955  370 LEU A O   
5783  C CB  . LEU A 370 ? 1.48410 1.22876 1.12314 0.21392  0.14644  0.13486  370 LEU A CB  
5784  C CG  . LEU A 370 ? 1.39230 1.17568 1.06860 0.20683  0.14640  0.12814  370 LEU A CG  
5785  C CD1 . LEU A 370 ? 1.40553 1.19833 1.07679 0.20572  0.13784  0.12442  370 LEU A CD1 
5786  C CD2 . LEU A 370 ? 1.32033 1.10744 1.01225 0.19292  0.16343  0.12847  370 LEU A CD2 
5798  N N   . LEU A 371 ? 1.57480 1.24816 1.15375 0.23532  0.14063  0.14773  371 LEU A N   
5799  C CA  . LEU A 371 ? 1.63426 1.26265 1.17176 0.23936  0.14223  0.15553  371 LEU A CA  
5800  C C   . LEU A 371 ? 1.60827 1.22000 1.14697 0.23615  0.15261  0.15838  371 LEU A C   
5801  O O   . LEU A 371 ? 1.66586 1.24468 1.17833 0.22788  0.16415  0.16436  371 LEU A O   
5802  C CB  . LEU A 371 ? 1.66901 1.28637 1.18574 0.25815  0.12287  0.15714  371 LEU A CB  
5803  C CG  . LEU A 371 ? 1.74812 1.37034 1.25059 0.26029  0.11232  0.15606  371 LEU A CG  
5804  C CD1 . LEU A 371 ? 1.79891 1.42563 1.29534 0.27989  0.09041  0.15539  371 LEU A CD1 
5805  C CD2 . LEU A 371 ? 1.81903 1.40274 1.27896 0.25216  0.12115  0.16265  371 LEU A CD2 
5817  N N   . LYS A 372 ? 1.54686 1.18121 1.11549 0.24138  0.14934  0.15380  372 LYS A N   
5818  C CA  . LYS A 372 ? 1.53551 1.15400 1.10500 0.23822  0.15833  0.15556  372 LYS A CA  
5819  C C   . LYS A 372 ? 1.52378 1.14344 1.10235 0.21812  0.17688  0.15646  372 LYS A C   
5820  O O   . LYS A 372 ? 1.54290 1.13442 1.10475 0.21095  0.18703  0.16089  372 LYS A O   
5821  C CB  . LYS A 372 ? 1.49507 1.14147 1.09649 0.24735  0.15157  0.14920  372 LYS A CB  
5822  C CG  . LYS A 372 ? 1.46416 1.09632 1.06826 0.24353  0.16053  0.14962  372 LYS A CG  
5823  C CD  . LYS A 372 ? 1.41454 1.07482 1.04887 0.25299  0.15431  0.14257  372 LYS A CD  
5824  C CE  . LYS A 372 ? 1.39389 1.03967 1.02999 0.24754  0.16376  0.14221  372 LYS A CE  
5825  N NZ  . LYS A 372 ? 1.37139 1.04412 1.03553 0.25642  0.15895  0.13474  372 LYS A NZ  
5839  N N   . ALA A 373 ? 1.54014 1.19215 1.14537 0.20877  0.18127  0.15221  373 ALA A N   
5840  C CA  . ALA A 373 ? 1.51288 1.17237 1.13328 0.19154  0.19757  0.15218  373 ALA A CA  
5841  C C   . ALA A 373 ? 1.56626 1.20124 1.16001 0.18119  0.20907  0.15726  373 ALA A C   
5842  O O   . ALA A 373 ? 1.55085 1.17137 1.13939 0.16959  0.22257  0.16039  373 ALA A O   
5843  C CB  . ALA A 373 ? 1.43679 1.13863 1.09537 0.18665  0.19745  0.14591  373 ALA A CB  
5849  N N   . ALA A 374 ? 1.59103 1.22160 1.16730 0.18461  0.20421  0.15778  374 ALA A N   
5850  C CA  . ALA A 374 ? 1.66328 1.27393 1.21569 0.17426  0.21651  0.16154  374 ALA A CA  
5851  C C   . ALA A 374 ? 1.74746 1.33246 1.26089 0.18198  0.20850  0.16494  374 ALA A C   
5852  O O   . ALA A 374 ? 1.78561 1.36111 1.28189 0.17444  0.21707  0.16612  374 ALA A O   
5853  C CB  . ALA A 374 ? 1.63056 1.27026 1.20952 0.16384  0.22549  0.15687  374 ALA A CB  
5859  N N   . ASP A 375 ? 1.75835 1.33196 1.25677 0.19712  0.19239  0.16639  375 ASP A N   
5860  C CA  . ASP A 375 ? 1.80043 1.34856 1.25994 0.20552  0.18267  0.17017  375 ASP A CA  
5861  C C   . ASP A 375 ? 1.79368 1.35977 1.25600 0.20261  0.18046  0.16579  375 ASP A C   
5862  O O   . ASP A 375 ? 1.86202 1.40596 1.29210 0.19878  0.18450  0.16871  375 ASP A O   
5863  C CB  . ASP A 375 ? 1.88697 1.38955 1.30360 0.19929  0.19342  0.17856  375 ASP A CB  
5864  C CG  . ASP A 375 ? 1.91641 1.39474 1.32404 0.20263  0.19401  0.18318  375 ASP A CG  
5865  O OD1 . ASP A 375 ? 1.90734 1.38954 1.32199 0.21769  0.17925  0.18193  375 ASP A OD1 
5866  O OD2 . ASP A 375 ? 1.94825 1.40385 1.34204 0.18992  0.20961  0.18766  375 ASP A OD2 
5871  N N   . LEU A 376 ? 1.77214 1.37757 1.27213 0.20374  0.17447  0.15849  376 LEU A N   
5872  C CA  . LEU A 376 ? 1.76873 1.39255 1.27420 0.20092  0.17105  0.15331  376 LEU A CA  
5873  C C   . LEU A 376 ? 1.79432 1.42603 1.29445 0.21503  0.14934  0.15119  376 LEU A C   
5874  O O   . LEU A 376 ? 1.74677 1.40681 1.27654 0.22206  0.13876  0.14690  376 LEU A O   
5875  C CB  . LEU A 376 ? 1.71857 1.37863 1.26673 0.19195  0.17822  0.14695  376 LEU A CB  
5876  C CG  . LEU A 376 ? 1.70010 1.37939 1.25620 0.18906  0.17380  0.14084  376 LEU A CG  
5877  C CD1 . LEU A 376 ? 1.77193 1.42696 1.29553 0.18259  0.18298  0.14237  376 LEU A CD1 
5878  C CD2 . LEU A 376 ? 1.59021 1.30279 1.18802 0.18113  0.18000  0.13540  376 LEU A CD2 
5890  N N   . GLU A 377 ? 1.87984 1.48719 1.34185 0.21903  0.14265  0.15414  377 GLU A N   
5891  C CA  . GLU A 377 ? 1.92995 1.54673 1.38620 0.23131  0.12131  0.15170  377 GLU A CA  
5892  C C   . GLU A 377 ? 1.91521 1.56460 1.39528 0.22498  0.11803  0.14339  377 GLU A C   
5893  O O   . GLU A 377 ? 1.91675 1.56578 1.39715 0.21247  0.13143  0.14123  377 GLU A O   
5894  C CB  . GLU A 377 ? 2.03200 1.61050 1.43698 0.23690  0.11474  0.15782  377 GLU A CB  
5895  C CG  . GLU A 377 ? 2.07470 1.65860 1.47053 0.25300  0.09013  0.15713  377 GLU A CG  
5896  C CD  . GLU A 377 ? 2.09325 1.67656 1.49736 0.26845  0.07982  0.16002  377 GLU A CD  
5897  O OE1 . GLU A 377 ? 2.12394 1.67262 1.50367 0.27086  0.08636  0.16750  377 GLU A OE1 
5898  O OE2 . GLU A 377 ? 2.07112 1.68827 1.50591 0.27790  0.06573  0.15453  377 GLU A OE2 
5905  N N   . THR A 378 ? 1.90346 1.58107 1.40373 0.23360  0.10038  0.13850  378 THR A N   
5906  C CA  . THR A 378 ? 1.84810 1.55806 1.37356 0.22680  0.09635  0.13036  378 THR A CA  
5907  C C   . THR A 378 ? 1.81489 1.53782 1.33501 0.23644  0.07392  0.12709  378 THR A C   
5908  O O   . THR A 378 ? 1.83017 1.55036 1.34340 0.25087  0.06008  0.12986  378 THR A O   
5909  C CB  . THR A 378 ? 1.76602 1.51100 1.33891 0.22250  0.10143  0.12584  378 THR A CB  
5910  O OG1 . THR A 378 ? 1.74824 1.50453 1.33579 0.23509  0.09175  0.12672  378 THR A OG1 
5911  C CG2 . THR A 378 ? 1.78505 1.52134 1.36561 0.21119  0.12287  0.12809  378 THR A CG2 
5919  N N   . THR A 379 ? 1.76648 1.50396 1.29047 0.22844  0.07014  0.12084  379 THR A N   
5920  C CA  . THR A 379 ? 1.73708 1.49626 1.26535 0.23427  0.04897  0.11581  379 THR A CA  
5921  C C   . THR A 379 ? 1.65771 1.46202 1.23467 0.23205  0.04477  0.10904  379 THR A C   
5922  O O   . THR A 379 ? 1.62446 1.44078 1.22834 0.22430  0.05870  0.10794  379 THR A O   
5923  C CB  . THR A 379 ? 1.75057 1.49967 1.25445 0.22547  0.04656  0.11207  379 THR A CB  
5924  O OG1 . THR A 379 ? 1.70974 1.47454 1.23686 0.21085  0.05857  0.10612  379 THR A OG1 
5925  C CG2 . THR A 379 ? 1.81588 1.51974 1.27156 0.22496  0.05521  0.11853  379 THR A CG2 
5933  N N   . PHE A 380 ? 1.63184 1.46215 1.21987 0.23851  0.02516  0.10445  380 PHE A N   
5934  C CA  . PHE A 380 ? 1.57113 1.44588 1.20449 0.23536  0.02103  0.09770  380 PHE A CA  
5935  C C   . PHE A 380 ? 1.56533 1.45106 1.21403 0.21714  0.03165  0.09231  380 PHE A C   
5936  O O   . PHE A 380 ? 1.53572 1.44238 1.21699 0.21044  0.04100  0.09013  380 PHE A O   
5937  C CB  . PHE A 380 ? 1.52956 1.43165 1.17119 0.24442  -0.00212 0.09327  380 PHE A CB  
5938  C CG  . PHE A 380 ? 1.48612 1.43547 1.17288 0.23862  -0.00614 0.08559  380 PHE A CG  
5939  C CD1 . PHE A 380 ? 1.48431 1.45818 1.20310 0.24625  -0.00476 0.08513  380 PHE A CD1 
5940  C CD2 . PHE A 380 ? 1.48007 1.44783 1.17582 0.22461  -0.01039 0.07864  380 PHE A CD2 
5941  C CE1 . PHE A 380 ? 1.44801 1.46556 1.20722 0.23995  -0.00726 0.07813  380 PHE A CE1 
5942  C CE2 . PHE A 380 ? 1.40989 1.42005 1.14581 0.21759  -0.01331 0.07193  380 PHE A CE2 
5943  C CZ  . PHE A 380 ? 1.39992 1.43576 1.16779 0.22513  -0.01145 0.07180  380 PHE A CZ  
5953  N N   . GLU A 381 ? 1.59699 1.46710 1.22077 0.20918  0.03013  0.09003  381 GLU A N   
5954  C CA  . GLU A 381 ? 1.60071 1.47759 1.23628 0.19284  0.03966  0.08464  381 GLU A CA  
5955  C C   . GLU A 381 ? 1.56407 1.42544 1.20427 0.18642  0.06201  0.08819  381 GLU A C   
5956  O O   . GLU A 381 ? 1.55620 1.43302 1.22170 0.17594  0.07062  0.08476  381 GLU A O   
5957  C CB  . GLU A 381 ? 1.68898 1.54737 1.29228 0.18673  0.03405  0.08124  381 GLU A CB  
5958  C CG  . GLU A 381 ? 1.74430 1.62472 1.34890 0.18893  0.01119  0.07575  381 GLU A CG  
5959  C CD  . GLU A 381 ? 1.72214 1.64232 1.36635 0.17898  0.00659  0.06825  381 GLU A CD  
5960  O OE1 . GLU A 381 ? 1.69762 1.62166 1.36071 0.16806  0.02124  0.06671  381 GLU A OE1 
5961  O OE2 . GLU A 381 ? 1.75678 1.70465 1.41309 0.18194  -0.01186 0.06403  381 GLU A OE2 
5968  N N   . GLU A 382 ? 1.61508 1.44608 1.23094 0.19216  0.07130  0.09518  382 GLU A N   
5969  C CA  . GLU A 382 ? 1.58360 1.40331 1.20664 0.18644  0.09187  0.09864  382 GLU A CA  
5970  C C   . GLU A 382 ? 1.50083 1.34617 1.16166 0.18805  0.09480  0.09914  382 GLU A C   
5971  O O   . GLU A 382 ? 1.45466 1.30891 1.13735 0.17928  0.10733  0.09817  382 GLU A O   
5972  C CB  . GLU A 382 ? 1.64078 1.42344 1.22906 0.19127  0.10056  0.10599  382 GLU A CB  
5973  C CG  . GLU A 382 ? 1.67857 1.43273 1.23017 0.18578  0.10595  0.10553  382 GLU A CG  
5974  C CD  . GLU A 382 ? 1.74972 1.46734 1.26471 0.19001  0.11408  0.11317  382 GLU A CD  
5975  O OE1 . GLU A 382 ? 1.78022 1.49211 1.29241 0.19938  0.10987  0.11881  382 GLU A OE1 
5976  O OE2 . GLU A 382 ? 1.76714 1.46094 1.25554 0.18372  0.12527  0.11337  382 GLU A OE2 
5983  N N   . ARG A 383 ? 1.50633 1.36403 1.17499 0.19968  0.08293  0.10032  383 ARG A N   
5984  C CA  . ARG A 383 ? 1.44406 1.32555 1.14667 0.20182  0.08579  0.10012  383 ARG A CA  
5985  C C   . ARG A 383 ? 1.37967 1.29693 1.11661 0.19269  0.08329  0.09340  383 ARG A C   
5986  O O   . ARG A 383 ? 1.33763 1.26930 1.10054 0.18722  0.09278  0.09306  383 ARG A O   
5987  C CB  . ARG A 383 ? 1.48170 1.36683 1.18292 0.21790  0.07350  0.10218  383 ARG A CB  
5988  C CG  . ARG A 383 ? 1.53676 1.38378 1.20570 0.22605  0.07838  0.10991  383 ARG A CG  
5989  C CD  . ARG A 383 ? 1.56206 1.41085 1.23169 0.24286  0.06749  0.11202  383 ARG A CD  
5990  N NE  . ARG A 383 ? 1.60451 1.46533 1.26829 0.25331  0.04717  0.10941  383 ARG A NE  
5991  C CZ  . ARG A 383 ? 1.63961 1.47418 1.26677 0.26101  0.03758  0.11324  383 ARG A CZ  
5992  N NH1 . ARG A 383 ? 1.68752 1.48092 1.27874 0.25882  0.04730  0.11994  383 ARG A NH1 
5993  N NH2 . ARG A 383 ? 1.60708 1.45784 1.23344 0.27070  0.01763  0.11030  383 ARG A NH2 
6007  N N   . VAL A 384 ? 1.39937 1.33042 1.13564 0.18995  0.07055  0.08809  384 VAL A N   
6008  C CA  . VAL A 384 ? 1.36146 1.32326 1.12723 0.17875  0.06901  0.08182  384 VAL A CA  
6009  C C   . VAL A 384 ? 1.34195 1.29429 1.11319 0.16585  0.08571  0.08223  384 VAL A C   
6010  O O   . VAL A 384 ? 1.30412 1.27712 1.10378 0.15879  0.09115  0.08059  384 VAL A O   
6011  C CB  . VAL A 384 ? 1.39377 1.36548 1.15184 0.17531  0.05369  0.07602  384 VAL A CB  
6012  C CG1 . VAL A 384 ? 1.34876 1.34276 1.13029 0.15984  0.05520  0.06995  384 VAL A CG1 
6013  C CG2 . VAL A 384 ? 1.38613 1.37876 1.14989 0.18808  0.03564  0.07461  384 VAL A CG2 
6023  N N   . LEU A 385 ? 1.36296 1.28384 1.10659 0.16314  0.09426  0.08453  385 LEU A N   
6024  C CA  . LEU A 385 ? 1.35114 1.26255 1.09922 0.15255  0.10979  0.08462  385 LEU A CA  
6025  C C   . LEU A 385 ? 1.28931 1.19758 1.04988 0.15412  0.12349  0.08993  385 LEU A C   
6026  O O   . LEU A 385 ? 1.27121 1.18874 1.05257 0.14638  0.13268  0.08954  385 LEU A O   
6027  C CB  . LEU A 385 ? 1.40821 1.28874 1.12300 0.14986  0.11491  0.08441  385 LEU A CB  
6028  C CG  . LEU A 385 ? 1.45571 1.33704 1.15654 0.14574  0.10234  0.07820  385 LEU A CG  
6029  C CD1 . LEU A 385 ? 1.55447 1.40202 1.21663 0.14555  0.10703  0.07838  385 LEU A CD1 
6030  C CD2 . LEU A 385 ? 1.46296 1.36231 1.18650 0.13361  0.10254  0.07246  385 LEU A CD2 
6042  N N   . ILE A 386 ? 1.31388 1.20831 1.06115 0.16377  0.12439  0.09498  386 ILE A N   
6043  C CA  . ILE A 386 ? 1.27976 1.17134 1.03834 0.16457  0.13633  0.09961  386 ILE A CA  
6044  C C   . ILE A 386 ? 1.24566 1.16822 1.03886 0.16350  0.13383  0.09759  386 ILE A C   
6045  O O   . ILE A 386 ? 1.23854 1.16621 1.04903 0.15841  0.14437  0.09923  386 ILE A O   
6046  C CB  . ILE A 386 ? 1.30632 1.17527 1.04165 0.17484  0.13613  0.10511  386 ILE A CB  
6047  C CG1 . ILE A 386 ? 1.35493 1.19111 1.05585 0.17313  0.14348  0.10796  386 ILE A CG1 
6048  C CG2 . ILE A 386 ? 1.26947 1.13973 1.01957 0.17580  0.14540  0.10883  386 ILE A CG2 
6049  C CD1 . ILE A 386 ? 1.43086 1.24112 1.10125 0.18298  0.14003  0.11335  386 ILE A CD1 
6061  N N   . GLN A 387 ? 1.20989 1.15453 1.01364 0.16824  0.11987  0.09390  387 GLN A N   
6062  C CA  . GLN A 387 ? 1.18282 1.15850 1.01899 0.16671  0.11819  0.09135  387 GLN A CA  
6063  C C   . GLN A 387 ? 1.14275 1.13192 0.99776 0.15288  0.12411  0.08869  387 GLN A C   
6064  O O   . GLN A 387 ? 1.10641 1.10871 0.98284 0.14854  0.13096  0.08937  387 GLN A O   
6065  C CB  . GLN A 387 ? 1.18351 1.18259 1.02788 0.17451  0.10218  0.08723  387 GLN A CB  
6066  C CG  . GLN A 387 ? 1.14114 1.17441 1.01867 0.17333  0.10085  0.08391  387 GLN A CG  
6067  C CD  . GLN A 387 ? 1.13542 1.19332 1.02223 0.18313  0.08575  0.07972  387 GLN A CD  
6068  O OE1 . GLN A 387 ? 1.14584 1.21650 1.03260 0.18023  0.07503  0.07558  387 GLN A OE1 
6069  N NE2 . GLN A 387 ? 1.13665 1.20195 1.03192 0.19492  0.08462  0.08033  387 GLN A NE2 
6078  N N   . LYS A 388 ? 1.16322 1.14713 1.00857 0.14579  0.12142  0.08570  388 LYS A N   
6079  C CA  . LYS A 388 ? 1.14391 1.13547 1.00365 0.13301  0.12695  0.08348  388 LYS A CA  
6080  C C   . LYS A 388 ? 1.11060 1.08810 0.97294 0.12955  0.14228  0.08787  388 LYS A C   
6081  O O   . LYS A 388 ? 1.06261 1.05259 0.94530 0.12222  0.14741  0.08797  388 LYS A O   
6082  C CB  . LYS A 388 ? 1.20023 1.18148 1.04366 0.12678  0.12225  0.07944  388 LYS A CB  
6083  C CG  . LYS A 388 ? 1.22417 1.22526 1.07074 0.12593  0.10642  0.07392  388 LYS A CG  
6084  C CD  . LYS A 388 ? 1.30053 1.28569 1.12590 0.11936  0.10249  0.06989  388 LYS A CD  
6085  C CE  . LYS A 388 ? 1.34175 1.34858 1.17192 0.11574  0.08632  0.06374  388 LYS A CE  
6086  N NZ  . LYS A 388 ? 1.39524 1.38362 1.20206 0.10846  0.08253  0.05934  388 LYS A NZ  
6100  N N   . LEU A 389 ? 1.15449 1.10644 0.99604 0.13434  0.14957  0.09160  389 LEU A N   
6101  C CA  . LEU A 389 ? 1.11412 1.05507 0.95935 0.13139  0.16397  0.09560  389 LEU A CA  
6102  C C   . LEU A 389 ? 1.10092 1.05623 0.96655 0.13295  0.16702  0.09838  389 LEU A C   
6103  O O   . LEU A 389 ? 1.05937 1.02227 0.94239 0.12686  0.17424  0.09963  389 LEU A O   
6104  C CB  . LEU A 389 ? 1.14695 1.05951 0.96519 0.13573  0.17107  0.09874  389 LEU A CB  
6105  C CG  . LEU A 389 ? 1.19816 1.09295 0.99308 0.13374  0.17065  0.09585  389 LEU A CG  
6106  C CD1 . LEU A 389 ? 1.23217 1.10009 0.99760 0.13899  0.17623  0.09920  389 LEU A CD1 
6107  C CD2 . LEU A 389 ? 1.21797 1.11100 1.02123 0.12563  0.17937  0.09389  389 LEU A CD2 
6119  N N   . VAL A 390 ? 1.05197 1.01012 0.91459 0.14158  0.16114  0.09924  390 VAL A N   
6120  C CA  . VAL A 390 ? 1.03954 1.00931 0.91899 0.14364  0.16390  0.10103  390 VAL A CA  
6121  C C   . VAL A 390 ? 0.98187 0.97977 0.88828 0.13706  0.16150  0.09801  390 VAL A C   
6122  O O   . VAL A 390 ? 0.95697 0.96191 0.87865 0.13236  0.16847  0.09975  390 VAL A O   
6123  C CB  . VAL A 390 ? 1.05990 1.02671 0.92995 0.15551  0.15661  0.10152  390 VAL A CB  
6124  C CG1 . VAL A 390 ? 1.03719 1.01699 0.92486 0.15780  0.15886  0.10194  390 VAL A CG1 
6125  C CG2 . VAL A 390 ? 1.09778 1.03325 0.93895 0.16063  0.16047  0.10572  390 VAL A CG2 
6135  N N   . ARG A 391 ? 1.04677 1.06128 0.95866 0.13581  0.15146  0.09348  391 ARG A N   
6136  C CA  . ARG A 391 ? 0.99927 1.04058 0.93537 0.12815  0.14953  0.09059  391 ARG A CA  
6137  C C   . ARG A 391 ? 0.95208 0.98940 0.89449 0.11678  0.15734  0.09199  391 ARG A C   
6138  O O   . ARG A 391 ? 0.92413 0.97779 0.88504 0.11001  0.15953  0.09194  391 ARG A O   
6139  C CB  . ARG A 391 ? 1.00542 1.06532 0.94534 0.12775  0.13728  0.08521  391 ARG A CB  
6140  C CG  . ARG A 391 ? 1.02949 1.10024 0.96954 0.14005  0.12848  0.08343  391 ARG A CG  
6141  C CD  . ARG A 391 ? 1.03930 1.13148 0.98488 0.13979  0.11552  0.07784  391 ARG A CD  
6142  N NE  . ARG A 391 ? 1.06328 1.17005 1.01371 0.15307  0.10724  0.07599  391 ARG A NE  
6143  C CZ  . ARG A 391 ? 1.05832 1.18835 1.01656 0.15645  0.09476  0.07100  391 ARG A CZ  
6144  N NH1 . ARG A 391 ? 1.05471 1.19606 1.01600 0.14604  0.08868  0.06713  391 ARG A NH1 
6145  N NH2 . ARG A 391 ? 1.05333 1.19537 1.01638 0.17077  0.08791  0.06962  391 ARG A NH2 
6159  N N   . ALA A 392 ? 0.99239 1.00776 0.91890 0.11496  0.16156  0.09314  392 ALA A N   
6160  C CA  . ALA A 392 ? 0.92872 0.93848 0.86096 0.10636  0.16910  0.09457  392 ALA A CA  
6161  C C   . ALA A 392 ? 0.98052 0.98605 0.92010 0.10702  0.17919  0.09940  392 ALA A C   
6162  O O   . ALA A 392 ? 0.95772 0.97026 0.91161 0.10059  0.18317  0.10100  392 ALA A O   
6163  C CB  . ALA A 392 ? 0.99871 0.98668 0.91176 0.10525  0.17095  0.09333  392 ALA A CB  
6169  N N   . ILE A 393 ? 0.90922 0.90296 0.83837 0.11425  0.18283  0.10190  393 ILE A N   
6170  C CA  . ILE A 393 ? 0.91509 0.90512 0.85069 0.11393  0.19200  0.10611  393 ILE A CA  
6171  C C   . ILE A 393 ? 0.89393 0.90414 0.84867 0.11199  0.19036  0.10632  393 ILE A C   
6172  O O   . ILE A 393 ? 0.87660 0.89210 0.84413 0.10665  0.19557  0.10868  393 ILE A O   
6173  C CB  . ILE A 393 ? 0.94904 0.92054 0.86694 0.12081  0.19590  0.10849  393 ILE A CB  
6174  C CG1 . ILE A 393 ? 0.97049 0.92137 0.86824 0.12160  0.19953  0.10841  393 ILE A CG1 
6175  C CG2 . ILE A 393 ? 0.94145 0.91121 0.86715 0.11912  0.20463  0.11232  393 ILE A CG2 
6176  C CD1 . ILE A 393 ? 1.01034 0.94187 0.88544 0.12815  0.20087  0.11031  393 ILE A CD1 
6188  N N   . SER A 394 ? 0.88648 0.90873 0.84324 0.11669  0.18292  0.10361  394 SER A N   
6189  C CA  . SER A 394 ? 0.87263 0.91311 0.84548 0.11595  0.18244  0.10311  394 SER A CA  
6190  C C   . SER A 394 ? 0.82245 0.88205 0.81213 0.10657  0.18100  0.10176  394 SER A C   
6191  O O   . SER A 394 ? 0.80386 0.87370 0.80597 0.10228  0.18429  0.10307  394 SER A O   
6192  C CB  . SER A 394 ? 0.89219 0.94034 0.86267 0.12527  0.17538  0.10002  394 SER A CB  
6193  O OG  . SER A 394 ? 0.91864 0.97719 0.88863 0.12631  0.16649  0.09609  394 SER A OG  
6199  N N   . ARG A 395 ? 0.87759 0.94119 0.86633 0.10256  0.17588  0.09913  395 ARG A N   
6200  C CA  . ARG A 395 ? 0.84397 0.92229 0.84617 0.09215  0.17498  0.09835  395 ARG A CA  
6201  C C   . ARG A 395 ? 0.81005 0.87762 0.81466 0.08607  0.18215  0.10283  395 ARG A C   
6202  O O   . ARG A 395 ? 0.77515 0.85337 0.79169 0.07959  0.18394  0.10454  395 ARG A O   
6203  C CB  . ARG A 395 ? 0.85994 0.94204 0.85869 0.08799  0.16790  0.09438  395 ARG A CB  
6204  C CG  . ARG A 395 ? 0.84657 0.94043 0.85660 0.07553  0.16723  0.09383  395 ARG A CG  
6205  C CD  . ARG A 395 ? 0.85448 0.95573 0.86250 0.07025  0.15930  0.08893  395 ARG A CD  
6206  N NE  . ARG A 395 ? 0.89324 1.01562 0.90716 0.07570  0.15223  0.08454  395 ARG A NE  
6207  C CZ  . ARG A 395 ? 0.88675 1.03604 0.91746 0.07249  0.15066  0.08223  395 ARG A CZ  
6208  N NH1 . ARG A 395 ? 0.83626 0.99393 0.87774 0.06252  0.15548  0.08415  395 ARG A NH1 
6209  N NH2 . ARG A 395 ? 0.90291 1.07124 0.93925 0.07987  0.14412  0.07787  395 ARG A NH2 
6223  N N   . ARG A 396 ? 0.87146 0.91838 0.86468 0.08850  0.18637  0.10477  396 ARG A N   
6224  C CA  . ARG A 396 ? 0.83977 0.87834 0.83726 0.08464  0.19301  0.10885  396 ARG A CA  
6225  C C   . ARG A 396 ? 0.81728 0.86230 0.82428 0.08524  0.19731  0.11220  396 ARG A C   
6226  O O   . ARG A 396 ? 0.77221 0.82192 0.78923 0.07984  0.19941  0.11516  396 ARG A O   
6227  C CB  . ARG A 396 ? 0.84546 0.86280 0.83002 0.08850  0.19806  0.10964  396 ARG A CB  
6228  C CG  . ARG A 396 ? 0.81927 0.82967 0.80992 0.08561  0.20419  0.11309  396 ARG A CG  
6229  C CD  . ARG A 396 ? 0.85211 0.84410 0.83177 0.09052  0.21115  0.11343  396 ARG A CD  
6230  N NE  . ARG A 396 ? 0.86197 0.85152 0.83940 0.09508  0.21657  0.11545  396 ARG A NE  
6231  C CZ  . ARG A 396 ? 0.88237 0.86006 0.85436 0.09812  0.22486  0.11676  396 ARG A CZ  
6232  N NH1 . ARG A 396 ? 0.89056 0.85798 0.85928 0.09869  0.22914  0.11594  396 ARG A NH1 
6233  N NH2 . ARG A 396 ? 0.89799 0.87383 0.86763 0.10037  0.22950  0.11870  396 ARG A NH2 
6247  N N   . ALA A 397 ? 0.84207 0.88566 0.84446 0.09165  0.19822  0.11183  397 ALA A N   
6248  C CA  . ALA A 397 ? 0.83842 0.88705 0.84818 0.09150  0.20182  0.11415  397 ALA A CA  
6249  C C   . ALA A 397 ? 0.75883 0.82710 0.78109 0.08652  0.19860  0.11306  397 ALA A C   
6250  O O   . ALA A 397 ? 0.79789 0.87124 0.82861 0.08171  0.20125  0.11583  397 ALA A O   
6251  C CB  . ALA A 397 ? 0.83894 0.87948 0.83866 0.09916  0.20271  0.11339  397 ALA A CB  
6257  N N   . ALA A 398 ? 0.80687 0.88745 0.83046 0.08732  0.19290  0.10892  398 ALA A N   
6258  C CA  . ALA A 398 ? 0.76460 0.86559 0.79988 0.08235  0.19105  0.10725  398 ALA A CA  
6259  C C   . ALA A 398 ? 0.77292 0.87817 0.81495 0.07179  0.19137  0.10974  398 ALA A C   
6260  O O   . ALA A 398 ? 0.78172 0.89678 0.83130 0.06612  0.19292  0.11134  398 ALA A O   
6261  C CB  . ALA A 398 ? 0.79908 0.91491 0.83611 0.08589  0.18510  0.10176  398 ALA A CB  
6267  N N   . PHE A 399 ? 0.76527 0.86139 0.80273 0.06897  0.18978  0.11009  399 PHE A N   
6268  C CA  . PHE A 399 ? 0.79443 0.89041 0.83583 0.05930  0.18970  0.11272  399 PHE A CA  
6269  C C   . PHE A 399 ? 0.76990 0.85712 0.81378 0.05826  0.19420  0.11838  399 PHE A C   
6270  O O   . PHE A 399 ? 0.76283 0.85656 0.81257 0.05135  0.19426  0.12128  399 PHE A O   
6271  C CB  . PHE A 399 ? 0.78473 0.86933 0.81844 0.05727  0.18702  0.11116  399 PHE A CB  
6272  C CG  . PHE A 399 ? 0.80178 0.90032 0.83718 0.05208  0.18121  0.10632  399 PHE A CG  
6273  C CD1 . PHE A 399 ? 0.81147 0.92755 0.85116 0.05649  0.17814  0.10203  399 PHE A CD1 
6274  C CD2 . PHE A 399 ? 0.80309 0.89730 0.83605 0.04282  0.17864  0.10580  399 PHE A CD2 
6275  C CE1 . PHE A 399 ? 0.79503 0.92802 0.83910 0.05168  0.17248  0.09715  399 PHE A CE1 
6276  C CE2 . PHE A 399 ? 0.80126 0.91037 0.83695 0.03636  0.17319  0.10099  399 PHE A CE2 
6277  C CZ  . PHE A 399 ? 0.79114 0.92151 0.83361 0.04082  0.17006  0.09660  399 PHE A CZ  
6287  N N   . LEU A 400 ? 0.78511 0.85866 0.82460 0.06490  0.19794  0.12006  400 LEU A N   
6288  C CA  . LEU A 400 ? 0.76444 0.83355 0.80889 0.06451  0.20184  0.12498  400 LEU A CA  
6289  C C   . LEU A 400 ? 0.71779 0.79940 0.76867 0.06261  0.20232  0.12590  400 LEU A C   
6290  O O   . LEU A 400 ? 0.76411 0.84828 0.82078 0.05837  0.20278  0.12994  400 LEU A O   
6291  C CB  . LEU A 400 ? 0.75806 0.81344 0.79764 0.07148  0.20669  0.12569  400 LEU A CB  
6292  C CG  . LEU A 400 ? 0.78067 0.82119 0.81283 0.07383  0.20791  0.12493  400 LEU A CG  
6293  C CD1 . LEU A 400 ? 0.79007 0.81931 0.81599 0.08044  0.21376  0.12480  400 LEU A CD1 
6294  C CD2 . LEU A 400 ? 0.77521 0.81118 0.81266 0.07036  0.20799  0.12842  400 LEU A CD2 
6306  N N   . ALA A 401 ? 0.75325 0.84193 0.80222 0.06612  0.20177  0.12204  401 ALA A N   
6307  C CA  . ALA A 401 ? 0.77180 0.87023 0.82480 0.06492  0.20272  0.12184  401 ALA A CA  
6308  C C   . ALA A 401 ? 0.82609 0.93796 0.88501 0.05646  0.20081  0.12273  401 ALA A C   
6309  O O   . ALA A 401 ? 0.77784 0.89516 0.83951 0.05326  0.20191  0.12424  401 ALA A O   
6310  C CB  . ALA A 401 ? 0.76796 0.86985 0.81676 0.07165  0.20217  0.11687  401 ALA A CB  
6316  N N   . ALA A 402 ? 0.73498 0.85184 0.79457 0.05184  0.19803  0.12168  402 ALA A N   
6317  C CA  . ALA A 402 ? 0.73203 0.86061 0.79541 0.04232  0.19693  0.12284  402 ALA A CA  
6318  C C   . ALA A 402 ? 0.74570 0.86574 0.80919 0.03655  0.19679  0.12953  402 ALA A C   
6319  O O   . ALA A 402 ? 0.74897 0.87637 0.81341 0.02895  0.19635  0.13183  402 ALA A O   
6320  C CB  . ALA A 402 ? 0.75369 0.89019 0.81757 0.03761  0.19414  0.11955  402 ALA A CB  
6326  N N   . VAL A 403 ? 0.76159 0.86636 0.82361 0.04040  0.19714  0.13267  403 VAL A N   
6327  C CA  . VAL A 403 ? 0.79023 0.88662 0.85296 0.03656  0.19602  0.13895  403 VAL A CA  
6328  C C   . VAL A 403 ? 0.78802 0.89010 0.85424 0.03443  0.19605  0.14271  403 VAL A C   
6329  O O   . VAL A 403 ? 0.75206 0.85580 0.81709 0.02725  0.19367  0.14679  403 VAL A O   
6330  C CB  . VAL A 403 ? 0.76655 0.84689 0.82827 0.04306  0.19722  0.14046  403 VAL A CB  
6331  C CG1 . VAL A 403 ? 0.74106 0.81419 0.80573 0.04210  0.19599  0.14692  403 VAL A CG1 
6332  C CG2 . VAL A 403 ? 0.76084 0.83339 0.81640 0.04248  0.19601  0.13728  403 VAL A CG2 
6342  N N   . PRO A 404 ? 0.75244 0.85633 0.82146 0.03944  0.19831  0.14180  404 PRO A N   
6343  C CA  . PRO A 404 ? 0.75743 0.86695 0.82897 0.03607  0.19745  0.14498  404 PRO A CA  
6344  C C   . PRO A 404 ? 0.74807 0.86912 0.81630 0.02870  0.19646  0.14372  404 PRO A C   
6345  O O   . PRO A 404 ? 0.72980 0.85320 0.79692 0.02290  0.19411  0.14801  404 PRO A O   
6346  C CB  . PRO A 404 ? 0.72132 0.83035 0.79467 0.04173  0.20066  0.14232  404 PRO A CB  
6347  C CG  . PRO A 404 ? 0.72391 0.82363 0.79603 0.04864  0.20324  0.14015  404 PRO A CG  
6348  C CD  . PRO A 404 ? 0.73570 0.83542 0.80392 0.04731  0.20153  0.13796  404 PRO A CD  
6356  N N   . ILE A 405 ? 0.73830 0.86728 0.80472 0.02904  0.19817  0.13783  405 ILE A N   
6357  C CA  . ILE A 405 ? 0.74916 0.89148 0.81337 0.02256  0.19874  0.13548  405 ILE A CA  
6358  C C   . ILE A 405 ? 0.71582 0.85914 0.77729 0.01293  0.19671  0.13951  405 ILE A C   
6359  O O   . ILE A 405 ? 0.75438 0.90268 0.81191 0.00540  0.19633  0.14206  405 ILE A O   
6360  C CB  . ILE A 405 ? 0.75393 0.90634 0.81914 0.02701  0.20104  0.12769  405 ILE A CB  
6361  C CG1 . ILE A 405 ? 0.73645 0.88470 0.80100 0.03586  0.20298  0.12432  405 ILE A CG1 
6362  C CG2 . ILE A 405 ? 0.73061 0.89934 0.79515 0.02036  0.20268  0.12453  405 ILE A CG2 
6363  C CD1 . ILE A 405 ? 0.73498 0.88744 0.79972 0.04369  0.20385  0.11777  405 ILE A CD1 
6375  N N   . ALA A 406 ? 0.84869 0.98567 0.91022 0.01235  0.19542  0.14010  406 ALA A N   
6376  C CA  . ALA A 406 ? 0.81438 0.94787 0.87134 0.00246  0.19342  0.14446  406 ALA A CA  
6377  C C   . ALA A 406 ? 0.87817 1.00047 0.93159 0.00029  0.19042  0.15261  406 ALA A C   
6378  O O   . ALA A 406 ? 0.80801 0.93104 0.85508 -0.00884 0.18910  0.15679  406 ALA A O   
6379  C CB  . ALA A 406 ? 0.74764 0.87217 0.80398 0.00277  0.19215  0.14342  406 ALA A CB  
6385  N N   . ALA A 407 ? 0.74748 0.86012 0.80488 0.00870  0.18928  0.15499  407 ALA A N   
6386  C CA  . ALA A 407 ? 0.76305 0.86677 0.81957 0.00850  0.18544  0.16260  407 ALA A CA  
6387  C C   . ALA A 407 ? 0.77249 0.88544 0.82609 0.00325  0.18417  0.16464  407 ALA A C   
6388  O O   . ALA A 407 ? 0.79266 0.90135 0.83955 -0.00308 0.18039  0.17091  407 ALA A O   
6389  C CB  . ALA A 407 ? 0.75017 0.84697 0.81452 0.01893  0.18560  0.16332  407 ALA A CB  
6395  N N   . ILE A 408 ? 0.85576 0.97945 0.91232 0.00568  0.18707  0.15941  408 ILE A N   
6396  C CA  . ILE A 408 ? 0.82314 0.95439 0.87536 0.00065  0.18604  0.16030  408 ILE A CA  
6397  C C   . ILE A 408 ? 0.88103 1.01788 0.92355 -0.00987 0.18672  0.16082  408 ILE A C   
6398  O O   . ILE A 408 ? 0.87475 1.01039 0.90932 -0.01653 0.18353  0.16603  408 ILE A O   
6399  C CB  . ILE A 408 ? 0.78429 0.92325 0.83957 0.00517  0.18971  0.15345  408 ILE A CB  
6400  C CG1 . ILE A 408 ? 0.77893 0.91197 0.84230 0.01296  0.18909  0.15432  408 ILE A CG1 
6401  C CG2 . ILE A 408 ? 0.79111 0.93766 0.83914 -0.00119 0.18951  0.15256  408 ILE A CG2 
6402  C CD1 . ILE A 408 ? 0.77586 0.91154 0.84068 0.01789  0.19334  0.14751  408 ILE A CD1 
6414  N N   . LEU A 409 ? 0.77039 0.91432 0.81322 -0.01188 0.19088  0.15541  409 LEU A N   
6415  C CA  . LEU A 409 ? 0.79818 0.95042 0.83319 -0.02285 0.19306  0.15503  409 LEU A CA  
6416  C C   . LEU A 409 ? 0.82202 0.96180 0.84838 -0.03118 0.18914  0.16365  409 LEU A C   
6417  O O   . LEU A 409 ? 0.85688 0.99827 0.87250 -0.04112 0.18908  0.16711  409 LEU A O   
6418  C CB  . LEU A 409 ? 0.81656 0.98108 0.85686 -0.02280 0.19774  0.14733  409 LEU A CB  
6419  C CG  . LEU A 409 ? 0.82045 0.99689 0.86727 -0.01419 0.20151  0.13861  409 LEU A CG  
6420  C CD1 . LEU A 409 ? 0.81206 1.00080 0.86544 -0.01300 0.20429  0.13185  409 LEU A CD1 
6421  C CD2 . LEU A 409 ? 0.83781 1.02371 0.87912 -0.01716 0.20443  0.13589  409 LEU A CD2 
6433  N N   . ILE A 410 ? 0.86841 0.99387 0.89748 -0.02722 0.18602  0.16721  410 ILE A N   
6434  C CA  . ILE A 410 ? 0.85836 0.96775 0.87783 -0.03383 0.18185  0.17556  410 ILE A CA  
6435  C C   . ILE A 410 ? 0.91734 1.01870 0.93134 -0.03293 0.17607  0.18352  410 ILE A C   
6436  O O   . ILE A 410 ? 0.92405 1.01910 0.92500 -0.04201 0.17340  0.18994  410 ILE A O   
6437  C CB  . ILE A 410 ? 0.81616 0.91059 0.83928 -0.02843 0.18025  0.17628  410 ILE A CB  
6438  C CG1 . ILE A 410 ? 0.81308 0.91444 0.83804 -0.03300 0.18433  0.16961  410 ILE A CG1 
6439  C CG2 . ILE A 410 ? 0.83726 0.91054 0.85036 -0.03168 0.17491  0.18554  410 ILE A CG2 
6440  C CD1 . ILE A 410 ? 0.80738 0.89623 0.83648 -0.02586 0.18336  0.16776  410 ILE A CD1 
6452  N N   . LYS A 411 ? 0.82923 0.93089 0.85273 -0.02245 0.17376  0.18342  411 LYS A N   
6453  C CA  . LYS A 411 ? 0.86365 0.95994 0.88447 -0.02093 0.16704  0.19080  411 LYS A CA  
6454  C C   . LYS A 411 ? 0.91443 1.01889 0.92372 -0.03033 0.16639  0.19201  411 LYS A C   
6455  O O   . LYS A 411 ? 0.91616 1.01214 0.91413 -0.03527 0.16048  0.20007  411 LYS A O   
6456  C CB  . LYS A 411 ? 0.84504 0.94555 0.88011 -0.00973 0.16595  0.18885  411 LYS A CB  
6457  C CG  . LYS A 411 ? 0.87624 0.97500 0.91182 -0.00769 0.15815  0.19592  411 LYS A CG  
6458  C CD  . LYS A 411 ? 0.86495 0.97081 0.91642 0.00176  0.15802  0.19330  411 LYS A CD  
6459  C CE  . LYS A 411 ? 0.87478 0.98194 0.92945 0.00383  0.14934  0.20013  411 LYS A CE  
6460  N NZ  . LYS A 411 ? 0.92296 1.03229 0.96277 -0.00592 0.14456  0.20378  411 LYS A NZ  
6474  N N   . THR A 412 ? 0.87378 0.99336 0.88418 -0.03259 0.17237  0.18403  412 THR A N   
6475  C CA  . THR A 412 ? 0.91055 1.03827 0.90953 -0.04072 0.17293  0.18352  412 THR A CA  
6476  C C   . THR A 412 ? 0.91780 1.04817 0.90367 -0.05297 0.17739  0.18350  412 THR A C   
6477  O O   . THR A 412 ? 0.94744 1.08512 0.92221 -0.06043 0.17944  0.18225  412 THR A O   
6478  C CB  . THR A 412 ? 0.91149 1.05272 0.91704 -0.03642 0.17767  0.17425  412 THR A CB  
6479  O OG1 . THR A 412 ? 0.89279 1.04218 0.90481 -0.03432 0.18502  0.16624  412 THR A OG1 
6480  C CG2 . THR A 412 ? 0.88240 1.02136 0.89997 -0.02652 0.17405  0.17430  412 THR A CG2 
6488  N N   . ASN A 413 ? 1.01713 1.14186 1.00337 -0.05601 0.17930  0.18451  413 ASN A N   
6489  C CA  A ASN A 413 ? 1.04895 1.17776 1.02453 -0.06909 0.18439  0.18409  413 ASN A CA  
6490  C CA  B ASN A 413 ? 1.03058 1.15930 1.00601 -0.06912 0.18433  0.18417  413 ASN A CA  
6491  C C   . ASN A 413 ? 1.02480 1.17515 1.00117 -0.07232 0.19238  0.17482  413 ASN A C   
6492  O O   . ASN A 413 ? 1.06876 1.22428 1.03170 -0.08252 0.19530  0.17554  413 ASN A O   
6493  C CB  A ASN A 413 ? 1.07291 1.18688 1.02888 -0.07948 0.17964  0.19464  413 ASN A CB  
6494  C CB  B ASN A 413 ? 1.04321 1.15720 0.99900 -0.07935 0.17947  0.19473  413 ASN A CB  
6495  C CG  A ASN A 413 ? 1.04550 1.16154 0.98950 -0.09480 0.18559  0.19499  413 ASN A CG  
6496  C CG  B ASN A 413 ? 1.00385 1.09557 0.95856 -0.07328 0.17026  0.20421  413 ASN A CG  
6497  O OD1 A ASN A 413 ? 1.07619 1.19754 1.02793 -0.09718 0.19030  0.19030  413 ASN A OD1 
6498  O OD1 B ASN A 413 ? 0.98741 1.06603 0.94204 -0.07404 0.16959  0.20685  413 ASN A OD1 
6499  N ND2 A ASN A 413 ? 1.07062 1.18310 0.99520 -0.10603 0.18540  0.20045  413 ASN A ND2 
6500  N ND2 B ASN A 413 ? 0.98313 1.07074 0.93704 -0.06713 0.16294  0.20902  413 ASN A ND2 
6513  N N   . ALA A 414 ? 1.00952 1.17157 1.00094 -0.06293 0.19612  0.16588  414 ALA A N   
6514  C CA  . ALA A 414 ? 1.05411 1.23491 1.04781 -0.06209 0.20299  0.15641  414 ALA A CA  
6515  C C   . ALA A 414 ? 1.10469 1.30258 1.10167 -0.06848 0.21075  0.14993  414 ALA A C   
6516  O O   . ALA A 414 ? 1.12656 1.34040 1.12138 -0.07098 0.21725  0.14327  414 ALA A O   
6517  C CB  . ALA A 414 ? 0.97935 1.16293 0.98603 -0.04803 0.20286  0.15004  414 ALA A CB  
6523  N N   . LEU A 415 ? 1.04796 1.24392 1.05051 -0.07117 0.21040  0.15105  415 LEU A N   
6524  C CA  . LEU A 415 ? 1.11647 1.33258 1.12602 -0.07650 0.21725  0.14375  415 LEU A CA  
6525  C C   . LEU A 415 ? 1.20598 1.42736 1.20343 -0.09386 0.22188  0.14668  415 LEU A C   
6526  O O   . LEU A 415 ? 1.20342 1.44720 1.20681 -0.09941 0.22928  0.13951  415 LEU A O   
6527  C CB  . LEU A 415 ? 1.08985 1.30314 1.11053 -0.07309 0.21472  0.14260  415 LEU A CB  
6528  C CG  . LEU A 415 ? 0.99258 1.20230 1.02511 -0.05683 0.21145  0.13880  415 LEU A CG  
6529  C CD1 . LEU A 415 ? 0.93193 1.13777 0.97171 -0.05583 0.20896  0.13794  415 LEU A CD1 
6530  C CD2 . LEU A 415 ? 0.96797 1.19685 1.00894 -0.04808 0.21608  0.12910  415 LEU A CD2 
6542  N N   . ASN A 416 ? 1.24853 1.45051 1.22917 -0.10252 0.21784  0.15697  416 ASN A N   
6543  C CA  . ASN A 416 ? 1.34779 1.55111 1.31297 -0.12023 0.22233  0.16096  416 ASN A CA  
6544  C C   . ASN A 416 ? 1.33216 1.53019 1.27961 -0.12385 0.22203  0.16511  416 ASN A C   
6545  O O   . ASN A 416 ? 1.37623 1.55220 1.30781 -0.12792 0.21532  0.17567  416 ASN A O   
6546  C CB  . ASN A 416 ? 1.55462 1.73686 1.51164 -0.12932 0.21778  0.16992  416 ASN A CB  
6547  C CG  . ASN A 416 ? 1.48074 1.66933 1.45357 -0.12777 0.21843  0.16469  416 ASN A CG  
6548  O OD1 . ASN A 416 ? 1.51333 1.72338 1.49327 -0.13617 0.22539  0.15806  416 ASN A OD1 
6549  N ND2 . ASN A 416 ? 1.53687 1.70797 1.51541 -0.11716 0.21120  0.16727  416 ASN A ND2 
6556  N N   . GLN A 417 ? 1.30011 1.51790 1.24959 -0.12173 0.22892  0.15651  417 GLN A N   
6557  C CA  . GLN A 417 ? 1.31959 1.53395 1.25130 -0.12534 0.22928  0.15859  417 GLN A CA  
6558  C C   . GLN A 417 ? 1.28736 1.51932 1.20878 -0.13889 0.24047  0.15414  417 GLN A C   
6559  O O   . GLN A 417 ? 1.39956 1.62129 1.29868 -0.15188 0.24067  0.16151  417 GLN A O   
6560  C CB  . GLN A 417 ? 1.31673 1.53460 1.25602 -0.11063 0.22737  0.15220  417 GLN A CB  
6561  C CG  . GLN A 417 ? 1.31825 1.51939 1.26638 -0.09844 0.21706  0.15693  417 GLN A CG  
6562  C CD  . GLN A 417 ? 1.34511 1.52453 1.27746 -0.10220 0.20752  0.16890  417 GLN A CD  
6563  O OE1 . GLN A 417 ? 1.31197 1.47584 1.24200 -0.10464 0.20182  0.17765  417 GLN A OE1 
6564  N NE2 . GLN A 417 ? 1.41277 1.59059 1.33356 -0.10244 0.20529  0.16912  417 GLN A NE2 
6573  N N   . SER A 418 ? 1.18388 1.44223 1.12050 -0.13579 0.24982  0.14228  418 SER A N   
6574  C CA  . SER A 418 ? 1.11227 1.39185 1.04302 -0.14793 0.26202  0.13659  418 SER A CA  
6575  C C   . SER A 418 ? 1.05504 1.35620 1.00462 -0.15205 0.26811  0.13097  418 SER A C   
6576  O O   . SER A 418 ? 1.04399 1.34323 1.01026 -0.14426 0.26256  0.13062  418 SER A O   
6577  C CB  . SER A 418 ? 1.10221 1.39775 1.03384 -0.13957 0.26885  0.12557  418 SER A CB  
6578  O OG  . SER A 418 ? 1.13379 1.41077 1.04610 -0.13837 0.26351  0.13013  418 SER A OG  
6584  N N   . TYR A 419 ? 0.99382 1.31604 0.93984 -0.16545 0.27966  0.12661  419 TYR A N   
6585  C CA  . TYR A 419 ? 0.94425 1.29413 0.91081 -0.16971 0.28659  0.11920  419 TYR A CA  
6586  C C   . TYR A 419 ? 0.90512 1.27748 0.89597 -0.15036 0.28830  0.10636  419 TYR A C   
6587  O O   . TYR A 419 ? 0.89487 1.27239 0.88302 -0.14060 0.29184  0.09995  419 TYR A O   
6588  C CB  . TYR A 419 ? 0.91076 1.28052 0.86825 -0.18891 0.29978  0.11697  419 TYR A CB  
6589  C CG  . TYR A 419 ? 0.85761 1.25610 0.83519 -0.19797 0.30656  0.11101  419 TYR A CG  
6590  C CD1 . TYR A 419 ? 0.86245 1.25010 0.84546 -0.20480 0.29976  0.11702  419 TYR A CD1 
6591  C CD2 . TYR A 419 ? 0.82293 1.25987 0.81366 -0.20038 0.31991  0.09908  419 TYR A CD2 
6592  C CE1 . TYR A 419 ? 0.83178 1.24642 0.83302 -0.21462 0.30525  0.11130  419 TYR A CE1 
6593  C CE2 . TYR A 419 ? 0.81445 1.28106 0.82554 -0.20935 0.32573  0.09337  419 TYR A CE2 
6594  C CZ  . TYR A 419 ? 0.81250 1.26796 0.82869 -0.21716 0.31802  0.09959  419 TYR A CZ  
6595  O OH  . TYR A 419 ? 0.80058 1.28656 0.83726 -0.22745 0.32312  0.09353  419 TYR A OH  
6605  N N   . HIS A 420 ? 0.87741 1.26086 0.89027 -0.14451 0.28514  0.10269  420 HIS A N   
6606  C CA  . HIS A 420 ? 0.85206 1.25424 0.88711 -0.12514 0.28513  0.09151  420 HIS A CA  
6607  C C   . HIS A 420 ? 0.89812 1.27606 0.92854 -0.10804 0.27661  0.09352  420 HIS A C   
6608  O O   . HIS A 420 ? 0.92369 1.30980 0.96029 -0.09344 0.27880  0.08512  420 HIS A O   
6609  C CB  . HIS A 420 ? 0.81808 1.25330 0.86093 -0.12310 0.29761  0.07933  420 HIS A CB  
6610  C CG  . HIS A 420 ? 0.78957 1.25658 0.84445 -0.13729 0.30663  0.07476  420 HIS A CG  
6611  N ND1 . HIS A 420 ? 0.76409 1.23783 0.83291 -0.14373 0.30235  0.07655  420 HIS A ND1 
6612  C CD2 . HIS A 420 ? 0.75836 1.25327 0.81360 -0.14705 0.32012  0.06802  420 HIS A CD2 
6613  C CE1 . HIS A 420 ? 0.75288 1.25817 0.83107 -0.15769 0.31242  0.07132  420 HIS A CE1 
6614  N NE2 . HIS A 420 ? 0.72486 1.24439 0.79568 -0.15973 0.32378  0.06606  420 HIS A NE2 
6623  N N   . CYS A 421 ? 0.93635 1.28407 0.95577 -0.10987 0.26707  0.10452  421 CYS A N   
6624  C CA  . CYS A 421 ? 0.98998 1.31527 1.00388 -0.09658 0.25954  0.10736  421 CYS A CA  
6625  C C   . CYS A 421 ? 0.98967 1.31167 1.02060 -0.08137 0.25289  0.10489  421 CYS A C   
6626  O O   . CYS A 421 ? 0.96824 1.28285 1.00442 -0.08404 0.24769  0.10948  421 CYS A O   
6627  C CB  . CYS A 421 ? 1.06480 1.36072 1.05951 -0.10461 0.25231  0.12029  421 CYS A CB  
6628  S SG  . CYS A 421 ? 1.11912 1.39016 1.11260 -0.08870 0.24184  0.12417  421 CYS A SG  
6634  N N   . GLN A 422 ? 0.99895 1.32377 1.03597 -0.06583 0.25305  0.09784  422 GLN A N   
6635  C CA  . GLN A 422 ? 0.98125 1.30010 1.03089 -0.05068 0.24696  0.09574  422 GLN A CA  
6636  C C   . GLN A 422 ? 1.00293 1.30195 1.04485 -0.04027 0.24302  0.09705  422 GLN A C   
6637  O O   . GLN A 422 ? 1.05245 1.34877 1.08260 -0.04218 0.24608  0.09597  422 GLN A O   
6638  C CB  . GLN A 422 ? 0.97177 1.31643 1.03915 -0.04110 0.25102  0.08465  422 GLN A CB  
6639  C CG  . GLN A 422 ? 0.95155 1.31809 1.02941 -0.05214 0.25393  0.08313  422 GLN A CG  
6640  C CD  . GLN A 422 ? 0.94573 1.34061 1.04341 -0.04209 0.25658  0.07228  422 GLN A CD  
6641  O OE1 . GLN A 422 ? 0.95903 1.37319 1.06876 -0.04922 0.25719  0.07026  422 GLN A OE1 
6642  N NE2 . GLN A 422 ? 0.96649 1.36400 1.06756 -0.02553 0.25774  0.06509  422 GLN A NE2 
6651  N N   . VAL A 423 ? 1.00556 1.29075 1.05357 -0.03006 0.23639  0.09913  423 VAL A N   
6652  C CA  . VAL A 423 ? 0.97151 1.23746 1.01376 -0.02137 0.23233  0.10102  423 VAL A CA  
6653  C C   . VAL A 423 ? 0.97482 1.24187 1.02704 -0.00558 0.23168  0.09418  423 VAL A C   
6654  O O   . VAL A 423 ? 0.95192 1.22733 1.01542 -0.00098 0.23053  0.09172  423 VAL A O   
6655  C CB  . VAL A 423 ? 0.93827 1.18273 0.97594 -0.02503 0.22489  0.11176  423 VAL A CB  
6656  C CG1 . VAL A 423 ? 0.94952 1.19085 0.97546 -0.04005 0.22467  0.11919  423 VAL A CG1 
6657  C CG2 . VAL A 423 ? 0.90556 1.14693 0.95375 -0.02088 0.22114  0.11327  423 VAL A CG2 
6667  N N   . GLU A 424 ? 0.90353 1.16059 0.95007 0.00227  0.23188  0.09133  424 GLU A N   
6668  C CA  . GLU A 424 ? 0.88456 1.13637 0.93651 0.01719  0.23071  0.08616  424 GLU A CA  
6669  C C   . GLU A 424 ? 0.82497 1.05387 0.87393 0.01992  0.22480  0.09294  424 GLU A C   
6670  O O   . GLU A 424 ? 0.83805 1.05553 0.87875 0.01379  0.22292  0.09812  424 GLU A O   
6671  C CB  . GLU A 424 ? 0.94026 1.19474 0.98694 0.02438  0.23573  0.07744  424 GLU A CB  
6672  C CG  . GLU A 424 ? 0.94733 1.19349 0.99710 0.04032  0.23443  0.07224  424 GLU A CG  
6673  C CD  . GLU A 424 ? 1.00142 1.24629 1.04391 0.04798  0.23934  0.06341  424 GLU A CD  
6674  O OE1 . GLU A 424 ? 1.03040 1.29336 1.07339 0.04596  0.24549  0.05715  424 GLU A OE1 
6675  O OE2 . GLU A 424 ? 1.04852 1.27337 1.08399 0.05568  0.23750  0.06256  424 GLU A OE2 
6682  N N   . VAL A 425 ? 0.88458 1.10807 0.94035 0.02877  0.22183  0.09288  425 VAL A N   
6683  C CA  . VAL A 425 ? 0.82851 1.03163 0.88211 0.03326  0.21788  0.09761  425 VAL A CA  
6684  C C   . VAL A 425 ? 0.82269 1.01886 0.87448 0.04605  0.21905  0.09141  425 VAL A C   
6685  O O   . VAL A 425 ? 0.88342 1.08479 0.94057 0.05493  0.21859  0.08736  425 VAL A O   
6686  C CB  . VAL A 425 ? 0.81496 1.01369 0.87446 0.03269  0.21395  0.10292  425 VAL A CB  
6687  C CG1 . VAL A 425 ? 0.78568 0.96493 0.84320 0.03765  0.21136  0.10709  425 VAL A CG1 
6688  C CG2 . VAL A 425 ? 0.79115 0.99378 0.85044 0.02040  0.21276  0.10892  425 VAL A CG2 
6698  N N   . GLY A 426 ? 0.86243 1.04609 0.90566 0.04677  0.22005  0.09065  426 GLY A N   
6699  C CA  . GLY A 426 ? 0.89738 1.06986 0.93566 0.05793  0.22130  0.08517  426 GLY A CA  
6700  C C   . GLY A 426 ? 0.86577 1.02140 0.90394 0.06364  0.21839  0.08903  426 GLY A C   
6701  O O   . GLY A 426 ? 0.86489 1.00926 0.90151 0.05823  0.21680  0.09500  426 GLY A O   
6705  N N   . CYS A 427 ? 0.84935 1.00393 0.88909 0.07475  0.21768  0.08558  427 CYS A N   
6706  C CA  . CYS A 427 ? 0.85172 0.99076 0.88963 0.08028  0.21525  0.08911  427 CYS A CA  
6707  C C   . CYS A 427 ? 0.91348 1.03563 0.94121 0.09102  0.21622  0.08498  427 CYS A C   
6708  O O   . CYS A 427 ? 0.95784 1.08557 0.98443 0.09973  0.21700  0.07832  427 CYS A O   
6709  C CB  . CYS A 427 ? 0.85416 1.00347 0.89984 0.08369  0.21223  0.08956  427 CYS A CB  
6710  S SG  . CYS A 427 ? 0.83443 1.00187 0.89018 0.07084  0.21119  0.09364  427 CYS A SG  
6716  N N   . ASP A 428 ? 0.88263 0.98398 0.90289 0.09045  0.21640  0.08891  428 ASP A N   
6717  C CA  . ASP A 428 ? 0.88475 0.96480 0.89255 0.09937  0.21723  0.08649  428 ASP A CA  
6718  C C   . ASP A 428 ? 0.84442 0.91016 0.84891 0.10138  0.21603  0.09176  428 ASP A C   
6719  O O   . ASP A 428 ? 0.81264 0.88314 0.82414 0.09456  0.21552  0.09702  428 ASP A O   
6720  C CB  . ASP A 428 ? 0.93596 1.00217 0.93438 0.09380  0.22016  0.08530  428 ASP A CB  
6721  C CG  . ASP A 428 ? 0.97854 1.02426 0.96235 0.10395  0.22143  0.08011  428 ASP A CG  
6722  O OD1 . ASP A 428 ? 0.97679 1.01773 0.95732 0.11642  0.21958  0.07818  428 ASP A OD1 
6723  O OD2 . ASP A 428 ? 1.04512 1.07870 1.01977 0.09944  0.22379  0.07780  428 ASP A OD2 
6728  N N   . GLY A 429 ? 0.88454 0.93187 0.87711 0.11144  0.21567  0.09020  429 GLY A N   
6729  C CA  . GLY A 429 ? 0.88278 0.91391 0.86849 0.11350  0.21528  0.09494  429 GLY A CA  
6730  C C   . GLY A 429 ? 0.88105 0.90996 0.86210 0.12636  0.21112  0.09317  429 GLY A C   
6731  O O   . GLY A 429 ? 0.88458 0.93310 0.87469 0.13155  0.20774  0.08932  429 GLY A O   
6735  N N   . SER A 430 ? 0.86069 0.86644 0.82742 0.13096  0.21121  0.09613  430 SER A N   
6736  C CA  . SER A 430 ? 0.88100 0.88106 0.83968 0.14430  0.20615  0.09467  430 SER A CA  
6737  C C   . SER A 430 ? 0.87400 0.89408 0.84396 0.14454  0.20175  0.09515  430 SER A C   
6738  O O   . SER A 430 ? 0.86670 0.89737 0.83910 0.15445  0.19604  0.09154  430 SER A O   
6739  C CB  . SER A 430 ? 0.90132 0.86986 0.83933 0.14734  0.20757  0.09878  430 SER A CB  
6740  O OG  . SER A 430 ? 0.89936 0.86451 0.83823 0.13760  0.21112  0.10423  430 SER A OG  
6746  N N   . VAL A 431 ? 0.87284 0.89854 0.84997 0.13390  0.20399  0.09922  431 VAL A N   
6747  C CA  . VAL A 431 ? 0.86157 0.90114 0.84605 0.13343  0.19994  0.09967  431 VAL A CA  
6748  C C   . VAL A 431 ? 0.83441 0.90247 0.83524 0.13254  0.19678  0.09519  431 VAL A C   
6749  O O   . VAL A 431 ? 0.83872 0.91861 0.84262 0.13983  0.19113  0.09169  431 VAL A O   
6750  C CB  . VAL A 431 ? 0.84898 0.88543 0.83634 0.12310  0.20362  0.10473  431 VAL A CB  
6751  C CG1 . VAL A 431 ? 0.81615 0.86318 0.80823 0.12275  0.19930  0.10453  431 VAL A CG1 
6752  C CG2 . VAL A 431 ? 0.88181 0.89242 0.85406 0.12300  0.20825  0.10878  431 VAL A CG2 
6762  N N   . VAL A 432 ? 0.86787 0.94810 0.87919 0.12314  0.20029  0.09522  432 VAL A N   
6763  C CA  . VAL A 432 ? 0.83657 0.94361 0.86221 0.12033  0.19853  0.09138  432 VAL A CA  
6764  C C   . VAL A 432 ? 0.86321 0.97951 0.88980 0.13155  0.19630  0.08480  432 VAL A C   
6765  O O   . VAL A 432 ? 0.84783 0.98701 0.88546 0.13341  0.19309  0.08076  432 VAL A O   
6766  C CB  . VAL A 432 ? 0.81805 0.93336 0.85110 0.10840  0.20277  0.09305  432 VAL A CB  
6767  C CG1 . VAL A 432 ? 0.82904 0.93287 0.85500 0.10920  0.20664  0.09192  432 VAL A CG1 
6768  C CG2 . VAL A 432 ? 0.81213 0.95426 0.85804 0.10399  0.20184  0.08954  432 VAL A CG2 
6778  N N   . GLU A 433 ? 0.81589 0.91431 0.83092 0.13956  0.19784  0.08341  433 GLU A N   
6779  C CA  . GLU A 433 ? 0.86124 0.96713 0.87707 0.15150  0.19633  0.07665  433 GLU A CA  
6780  C C   . GLU A 433 ? 0.89046 0.99442 0.90217 0.16563  0.18939  0.07493  433 GLU A C   
6781  O O   . GLU A 433 ? 0.88315 1.00699 0.90414 0.17467  0.18601  0.06901  433 GLU A O   
6782  C CB  . GLU A 433 ? 0.90947 0.99418 0.91271 0.15450  0.20061  0.07538  433 GLU A CB  
6783  C CG  . GLU A 433 ? 0.94516 1.03328 0.94703 0.16890  0.19950  0.06791  433 GLU A CG  
6784  C CD  . GLU A 433 ? 1.02899 1.09367 1.01661 0.17074  0.20405  0.06598  433 GLU A CD  
6785  O OE1 . GLU A 433 ? 1.00322 1.04647 0.98044 0.16162  0.20714  0.07098  433 GLU A OE1 
6786  O OE2 . GLU A 433 ? 1.08165 1.14993 1.06882 0.18114  0.20468  0.05900  433 GLU A OE2 
6793  N N   . HIS A 434 ? 0.88884 0.96990 0.88658 0.16790  0.18712  0.07989  434 HIS A N   
6794  C CA  . HIS A 434 ? 0.89908 0.97154 0.88728 0.18239  0.18003  0.07900  434 HIS A CA  
6795  C C   . HIS A 434 ? 0.88125 0.95405 0.86726 0.18050  0.17488  0.08236  434 HIS A C   
6796  O O   . HIS A 434 ? 0.88687 0.95960 0.86788 0.19218  0.16717  0.08088  434 HIS A O   
6797  C CB  . HIS A 434 ? 0.94662 0.98343 0.91223 0.19005  0.18154  0.08144  434 HIS A CB  
6798  C CG  . HIS A 434 ? 0.96285 0.99482 0.92657 0.19526  0.18507  0.07696  434 HIS A CG  
6799  N ND1 . HIS A 434 ? 0.99464 1.00586 0.94853 0.18755  0.19203  0.07896  434 HIS A ND1 
6800  C CD2 . HIS A 434 ? 0.97353 1.01975 0.94441 0.20703  0.18287  0.06994  434 HIS A CD2 
6801  C CE1 . HIS A 434 ? 1.00828 1.01848 0.96114 0.19415  0.19379  0.07331  434 HIS A CE1 
6802  N NE2 . HIS A 434 ? 1.01677 1.04803 0.97999 0.20659  0.18874  0.06768  434 HIS A NE2 
6810  N N   . TYR A 435 ? 0.94142 1.01355 0.92991 0.16707  0.17841  0.08659  435 TYR A N   
6811  C CA  . TYR A 435 ? 0.90259 0.97330 0.88724 0.16544  0.17386  0.08891  435 TYR A CA  
6812  C C   . TYR A 435 ? 0.88027 0.98223 0.88179 0.16536  0.16743  0.08416  435 TYR A C   
6813  O O   . TYR A 435 ? 0.91087 1.03397 0.92864 0.15552  0.17031  0.08255  435 TYR A O   
6814  C CB  . TYR A 435 ? 0.86541 0.92693 0.84860 0.15230  0.17964  0.09401  435 TYR A CB  
6815  C CG  . TYR A 435 ? 0.88752 0.93863 0.85985 0.15294  0.17593  0.09621  435 TYR A CG  
6816  C CD1 . TYR A 435 ? 0.89259 0.96158 0.87371 0.14948  0.17047  0.09395  435 TYR A CD1 
6817  C CD2 . TYR A 435 ? 0.93253 0.95508 0.88418 0.15642  0.17802  0.10022  435 TYR A CD2 
6818  C CE1 . TYR A 435 ? 0.92512 0.98318 0.89420 0.14994  0.16680  0.09524  435 TYR A CE1 
6819  C CE2 . TYR A 435 ? 0.95206 0.96421 0.89143 0.15706  0.17504  0.10181  435 TYR A CE2 
6820  C CZ  . TYR A 435 ? 0.93762 0.96730 0.88550 0.15415  0.16919  0.09909  435 TYR A CZ  
6821  O OH  . TYR A 435 ? 0.99594 1.01385 0.92966 0.15451  0.16605  0.10004  435 TYR A OH  
6831  N N   . PRO A 436 ? 0.86946 0.97547 0.86738 0.17506  0.15856  0.08201  436 PRO A N   
6832  C CA  . PRO A 436 ? 0.87115 1.01030 0.88723 0.17449  0.15208  0.07671  436 PRO A CA  
6833  C C   . PRO A 436 ? 0.87871 1.03008 0.90469 0.15817  0.15411  0.07775  436 PRO A C   
6834  O O   . PRO A 436 ? 0.89646 1.03262 0.91203 0.15280  0.15352  0.08127  436 PRO A O   
6835  C CB  . PRO A 436 ? 0.90521 1.03941 0.91063 0.18665  0.14144  0.07586  436 PRO A CB  
6836  C CG  . PRO A 436 ? 0.91145 1.01315 0.89507 0.19745  0.14258  0.07943  436 PRO A CG  
6837  C CD  . PRO A 436 ? 0.88447 0.96530 0.86091 0.18668  0.15356  0.08438  436 PRO A CD  
6845  N N   . GLY A 437 ? 0.88654 1.06461 0.93156 0.15040  0.15672  0.07447  437 GLY A N   
6846  C CA  . GLY A 437 ? 0.89407 1.08520 0.94874 0.13510  0.15772  0.07501  437 GLY A CA  
6847  C C   . GLY A 437 ? 0.86174 1.03890 0.91372 0.12311  0.16600  0.08030  437 GLY A C   
6848  O O   . GLY A 437 ? 0.85510 1.04128 0.91436 0.11044  0.16709  0.08113  437 GLY A O   
6852  N N   . PHE A 438 ? 0.86271 1.01820 0.90449 0.12642  0.17148  0.08393  438 PHE A N   
6853  C CA  . PHE A 438 ? 0.85127 0.99450 0.89134 0.11588  0.17826  0.08911  438 PHE A CA  
6854  C C   . PHE A 438 ? 0.86188 1.02500 0.91606 0.10534  0.18162  0.08832  438 PHE A C   
6855  O O   . PHE A 438 ? 0.81809 0.98132 0.87527 0.09422  0.18320  0.09142  438 PHE A O   
6856  C CB  . PHE A 438 ? 0.83427 0.95487 0.86303 0.12071  0.18326  0.09227  438 PHE A CB  
6857  C CG  . PHE A 438 ? 0.82018 0.92600 0.84576 0.11200  0.18884  0.09790  438 PHE A CG  
6858  C CD1 . PHE A 438 ? 0.81022 0.89727 0.82498 0.11244  0.18939  0.10119  438 PHE A CD1 
6859  C CD2 . PHE A 438 ? 0.81423 0.92578 0.84762 0.10372  0.19344  0.09971  438 PHE A CD2 
6860  C CE1 . PHE A 438 ? 0.80547 0.88157 0.81964 0.10556  0.19485  0.10584  438 PHE A CE1 
6861  C CE2 . PHE A 438 ? 0.79292 0.89308 0.82521 0.09684  0.19757  0.10486  438 PHE A CE2 
6862  C CZ  . PHE A 438 ? 0.79963 0.88294 0.82346 0.09819  0.19849  0.10775  438 PHE A CZ  
6872  N N   . ARG A 439 ? 0.84040 1.01949 0.90209 0.10891  0.18286  0.08411  439 ARG A N   
6873  C CA  . ARG A 439 ? 0.84116 1.03910 0.91413 0.09836  0.18662  0.08325  439 ARG A CA  
6874  C C   . ARG A 439 ? 0.83310 1.05137 0.91628 0.08964  0.18333  0.08140  439 ARG A C   
6875  O O   . ARG A 439 ? 0.81582 1.03890 0.90289 0.07669  0.18593  0.08403  439 ARG A O   
6876  C CB  . ARG A 439 ? 0.87210 1.08400 0.95030 0.10463  0.18925  0.07791  439 ARG A CB  
6877  C CG  . ARG A 439 ? 0.87777 1.09036 0.95659 0.09600  0.19571  0.07955  439 ARG A CG  
6878  C CD  . ARG A 439 ? 0.88111 1.10920 0.96474 0.10158  0.19895  0.07302  439 ARG A CD  
6879  N NE  . ARG A 439 ? 0.92117 1.15064 1.00436 0.11765  0.19553  0.06769  439 ARG A NE  
6880  C CZ  . ARG A 439 ? 0.94876 1.19410 1.03791 0.12582  0.19740  0.06064  439 ARG A CZ  
6881  N NH1 . ARG A 439 ? 0.93731 1.20002 1.03318 0.11849  0.20334  0.05760  439 ARG A NH1 
6882  N NH2 . ARG A 439 ? 0.97443 1.21783 1.06198 0.14217  0.19326  0.05646  439 ARG A NH2 
6896  N N   . SER A 440 ? 0.83773 1.06795 0.92481 0.09627  0.17714  0.07689  440 SER A N   
6897  C CA  . SER A 440 ? 0.84371 1.09396 0.94062 0.08698  0.17338  0.07451  440 SER A CA  
6898  C C   . SER A 440 ? 0.83886 1.07186 0.92837 0.07585  0.17307  0.07981  440 SER A C   
6899  O O   . SER A 440 ? 0.81528 1.05812 0.91059 0.06240  0.17390  0.08036  440 SER A O   
6900  C CB  . SER A 440 ? 0.89409 1.15713 0.99469 0.09722  0.16519  0.06916  440 SER A CB  
6901  O OG  . SER A 440 ? 0.98562 1.27050 1.09689 0.08729  0.16100  0.06606  440 SER A OG  
6907  N N   . MET A 441 ? 0.90415 1.11045 0.97999 0.08128  0.17228  0.08358  441 MET A N   
6908  C CA  . MET A 441 ? 0.87466 1.06340 0.94309 0.07271  0.17250  0.08792  441 MET A CA  
6909  C C   . MET A 441 ? 0.91089 1.09122 0.97954 0.06410  0.17884  0.09331  441 MET A C   
6910  O O   . MET A 441 ? 0.86916 1.04451 0.93711 0.05364  0.17908  0.09603  441 MET A O   
6911  C CB  . MET A 441 ? 0.84999 1.01447 0.90373 0.08159  0.17067  0.08966  441 MET A CB  
6912  C CG  . MET A 441 ? 0.86051 1.03137 0.91145 0.08867  0.16270  0.08499  441 MET A CG  
6913  S SD  . MET A 441 ? 0.89718 1.03823 0.92714 0.09686  0.16048  0.08710  441 MET A SD  
6914  C CE  . MET A 441 ? 0.89111 1.01866 0.91404 0.10923  0.16513  0.08959  441 MET A CE  
6924  N N   . MET A 442 ? 0.79919 0.97722 0.86806 0.06826  0.18337  0.09481  442 MET A N   
6925  C CA  . MET A 442 ? 0.82041 0.99435 0.89046 0.05999  0.18818  0.09958  442 MET A CA  
6926  C C   . MET A 442 ? 0.80590 0.99813 0.88401 0.04774  0.18856  0.09892  442 MET A C   
6927  O O   . MET A 442 ? 0.78350 0.96859 0.85988 0.03808  0.19001  0.10379  442 MET A O   
6928  C CB  . MET A 442 ? 0.80829 0.98029 0.87741 0.06567  0.19213  0.09979  442 MET A CB  
6929  C CG  . MET A 442 ? 0.79864 0.94867 0.85857 0.07341  0.19359  0.10256  442 MET A CG  
6930  S SD  . MET A 442 ? 0.77047 0.91778 0.82839 0.07800  0.19782  0.10200  442 MET A SD  
6931  C CE  . MET A 442 ? 0.76838 0.92085 0.83107 0.06550  0.20074  0.10630  442 MET A CE  
6941  N N   . ARG A 443 ? 0.79331 1.00931 0.88011 0.04812  0.18757  0.09305  443 ARG A N   
6942  C CA  . ARG A 443 ? 0.77405 1.00918 0.86845 0.03520  0.18916  0.09213  443 ARG A CA  
6943  C C   . ARG A 443 ? 0.75873 0.99064 0.85196 0.02480  0.18565  0.09341  443 ARG A C   
6944  O O   . ARG A 443 ? 0.78044 1.01241 0.87301 0.01156  0.18750  0.09671  443 ARG A O   
6945  C CB  . ARG A 443 ? 0.80742 1.07137 0.91323 0.03900  0.18966  0.08466  443 ARG A CB  
6946  C CG  . ARG A 443 ? 0.81677 1.08196 0.92205 0.04843  0.19382  0.08285  443 ARG A CG  
6947  C CD  . ARG A 443 ? 0.83984 1.12959 0.95558 0.05749  0.19317  0.07468  443 ARG A CD  
6948  N NE  . ARG A 443 ? 0.82921 1.14839 0.95739 0.04708  0.19533  0.07071  443 ARG A NE  
6949  C CZ  . ARG A 443 ? 0.84817 1.19495 0.98981 0.05193  0.19327  0.06329  443 ARG A CZ  
6950  N NH1 . ARG A 443 ? 0.86098 1.20829 1.00432 0.06788  0.18781  0.05942  443 ARG A NH1 
6951  N NH2 . ARG A 443 ? 0.82178 1.19670 0.97538 0.04046  0.19664  0.05981  443 ARG A NH2 
6965  N N   . HIS A 444 ? 0.82585 1.05218 0.91651 0.03027  0.18039  0.09106  444 HIS A N   
6966  C CA  . HIS A 444 ? 0.82506 1.04325 0.91162 0.02058  0.17689  0.09202  444 HIS A CA  
6967  C C   . HIS A 444 ? 0.80428 0.99618 0.88084 0.01529  0.17947  0.09930  444 HIS A C   
6968  O O   . HIS A 444 ? 0.80600 0.99414 0.88055 0.00250  0.17966  0.10187  444 HIS A O   
6969  C CB  . HIS A 444 ? 0.81810 1.03074 0.90021 0.02895  0.17073  0.08841  444 HIS A CB  
6970  C CG  . HIS A 444 ? 0.79695 1.00534 0.87535 0.01863  0.16623  0.08717  444 HIS A CG  
6971  N ND1 . HIS A 444 ? 0.79906 1.00422 0.87242 0.02338  0.15967  0.08326  444 HIS A ND1 
6972  C CD2 . HIS A 444 ? 0.78594 0.99102 0.86311 0.00330  0.16704  0.08921  444 HIS A CD2 
6973  C CE1 . HIS A 444 ? 0.81791 1.01823 0.88750 0.01108  0.15671  0.08242  444 HIS A CE1 
6974  N NE2 . HIS A 444 ? 0.80022 0.99969 0.87198 -0.00128 0.16124  0.08607  444 HIS A NE2 
6982  N N   . ALA A 445 ? 0.78151 0.95506 0.85182 0.02508  0.18147  0.10275  445 ALA A N   
6983  C CA  . ALA A 445 ? 0.76603 0.91673 0.82905 0.02233  0.18362  0.10933  445 ALA A CA  
6984  C C   . ALA A 445 ? 0.76487 0.91963 0.83033 0.01333  0.18667  0.11390  445 ALA A C   
6985  O O   . ALA A 445 ? 0.75603 0.89634 0.81632 0.00633  0.18665  0.11901  445 ALA A O   
6986  C CB  . ALA A 445 ? 0.76635 0.90140 0.82466 0.03443  0.18568  0.11133  445 ALA A CB  
6992  N N   . LEU A 446 ? 0.82478 0.99731 0.89647 0.01391  0.18918  0.11220  446 LEU A N   
6993  C CA  . LEU A 446 ? 0.82949 1.00679 0.90137 0.00417  0.19193  0.11613  446 LEU A CA  
6994  C C   . LEU A 446 ? 0.79512 0.97813 0.86652 -0.01034 0.19104  0.11647  446 LEU A C   
6995  O O   . LEU A 446 ? 0.78560 0.95829 0.85095 -0.01962 0.19167  0.12245  446 LEU A O   
6996  C CB  . LEU A 446 ? 0.77457 0.97098 0.85205 0.00705  0.19529  0.11264  446 LEU A CB  
6997  C CG  . LEU A 446 ? 0.76885 0.95666 0.84416 0.01705  0.19709  0.11404  446 LEU A CG  
6998  C CD1 . LEU A 446 ? 0.75385 0.95978 0.83326 0.01956  0.20037  0.10913  446 LEU A CD1 
6999  C CD2 . LEU A 446 ? 0.74785 0.91937 0.81749 0.01303  0.19738  0.12182  446 LEU A CD2 
7011  N N   . ALA A 447 ? 0.78253 0.98151 0.85976 -0.01281 0.18912  0.11024  447 ALA A N   
7012  C CA  . ALA A 447 ? 0.78660 0.99312 0.86414 -0.02845 0.18856  0.10979  447 ALA A CA  
7013  C C   . ALA A 447 ? 0.80151 0.98137 0.86820 -0.03433 0.18550  0.11420  447 ALA A C   
7014  O O   . ALA A 447 ? 0.78952 0.96409 0.85089 -0.04856 0.18595  0.11753  447 ALA A O   
7015  C CB  . ALA A 447 ? 0.80114 1.03393 0.88969 -0.02895 0.18650  0.10136  447 ALA A CB  
7021  N N   . LEU A 448 ? 0.77177 0.93331 0.83373 -0.02371 0.18282  0.11416  448 LEU A N   
7022  C CA  . LEU A 448 ? 0.80191 0.93558 0.85267 -0.02682 0.18071  0.11792  448 LEU A CA  
7023  C C   . LEU A 448 ? 0.79819 0.91198 0.84254 -0.02585 0.18270  0.12619  448 LEU A C   
7024  O O   . LEU A 448 ? 0.83193 0.92263 0.86681 -0.02992 0.18127  0.13014  448 LEU A O   
7025  C CB  . LEU A 448 ? 0.79936 0.92089 0.84645 -0.01533 0.17814  0.11455  448 LEU A CB  
7026  C CG  . LEU A 448 ? 0.78228 0.92072 0.83375 -0.01517 0.17421  0.10667  448 LEU A CG  
7027  C CD1 . LEU A 448 ? 0.79530 0.92189 0.84131 -0.00172 0.17225  0.10412  448 LEU A CD1 
7028  C CD2 . LEU A 448 ? 0.78605 0.92287 0.83371 -0.03018 0.17101  0.10468  448 LEU A CD2 
7040  N N   . SER A 449 ? 0.79970 0.92137 0.84864 -0.02007 0.18544  0.12861  449 SER A N   
7041  C CA  . SER A 449 ? 0.81018 0.91616 0.85459 -0.01823 0.18619  0.13624  449 SER A CA  
7042  C C   . SER A 449 ? 0.81430 0.91735 0.85242 -0.03242 0.18607  0.14152  449 SER A C   
7043  O O   . SER A 449 ? 0.83062 0.94684 0.86923 -0.04412 0.18677  0.13880  449 SER A O   
7044  C CB  . SER A 449 ? 0.79631 0.91273 0.84686 -0.00938 0.18856  0.13648  449 SER A CB  
7045  O OG  . SER A 449 ? 0.77818 0.91340 0.83140 -0.01661 0.19067  0.13591  449 SER A OG  
7051  N N   . PRO A 450 ? 0.78212 0.86870 0.81417 -0.03181 0.18515  0.14929  450 PRO A N   
7052  C CA  . PRO A 450 ? 0.79727 0.87629 0.81970 -0.04518 0.18440  0.15551  450 PRO A CA  
7053  C C   . PRO A 450 ? 0.80615 0.90781 0.83028 -0.05507 0.18762  0.15449  450 PRO A C   
7054  O O   . PRO A 450 ? 0.82424 0.92170 0.83915 -0.06882 0.18794  0.15867  450 PRO A O   
7055  C CB  . PRO A 450 ? 0.82629 0.88605 0.84390 -0.03835 0.18185  0.16376  450 PRO A CB  
7056  C CG  . PRO A 450 ? 0.82804 0.87903 0.85117 -0.02403 0.18136  0.16138  450 PRO A CG  
7057  C CD  . PRO A 450 ? 0.80203 0.87366 0.83482 -0.01913 0.18416  0.15300  450 PRO A CD  
7065  N N   . ILE A 451 ? 0.85968 0.98359 0.89376 -0.04873 0.19045  0.14917  451 ILE A N   
7066  C CA  . ILE A 451 ? 0.83678 0.98294 0.87230 -0.05782 0.19453  0.14700  451 ILE A CA  
7067  C C   . ILE A 451 ? 0.83181 0.99557 0.87240 -0.06748 0.19655  0.14052  451 ILE A C   
7068  O O   . ILE A 451 ? 0.84554 1.02590 0.88574 -0.07912 0.20055  0.13946  451 ILE A O   
7069  C CB  . ILE A 451 ? 0.79677 0.95935 0.83997 -0.04774 0.19712  0.14296  451 ILE A CB  
7070  C CG1 . ILE A 451 ? 0.79414 0.97077 0.84886 -0.03765 0.19779  0.13417  451 ILE A CG1 
7071  C CG2 . ILE A 451 ? 0.79694 0.94360 0.83713 -0.03850 0.19452  0.14860  451 ILE A CG2 
7072  C CD1 . ILE A 451 ? 0.79004 0.98054 0.85046 -0.02813 0.20058  0.12978  451 ILE A CD1 
7084  N N   . GLY A 452 ? 0.82815 0.98919 0.87315 -0.06365 0.19389  0.13611  452 GLY A N   
7085  C CA  . GLY A 452 ? 0.85762 1.03407 0.90749 -0.07376 0.19420  0.13028  452 GLY A CA  
7086  C C   . GLY A 452 ? 0.87149 1.08171 0.93609 -0.06990 0.19706  0.12154  452 GLY A C   
7087  O O   . GLY A 452 ? 0.83256 1.05287 0.90180 -0.06011 0.19955  0.12000  452 GLY A O   
7091  N N   . PRO A 453 ? 0.84023 1.06850 0.91255 -0.07739 0.19640  0.11531  453 PRO A N   
7092  C CA  . PRO A 453 ? 0.84792 1.11134 0.93616 -0.07321 0.19879  0.10658  453 PRO A CA  
7093  C C   . PRO A 453 ? 0.86607 1.14898 0.95692 -0.07881 0.20596  0.10630  453 PRO A C   
7094  O O   . PRO A 453 ? 0.84278 1.14634 0.94359 -0.06848 0.20866  0.10059  453 PRO A O   
7095  C CB  . PRO A 453 ? 0.84744 1.12572 0.94256 -0.08438 0.19620  0.10125  453 PRO A CB  
7096  C CG  . PRO A 453 ? 0.86058 1.10683 0.94229 -0.08967 0.19137  0.10608  453 PRO A CG  
7097  C CD  . PRO A 453 ? 0.87086 1.08910 0.93792 -0.09058 0.19328  0.11565  453 PRO A CD  
7105  N N   . GLU A 454 ? 0.86796 1.14375 0.94856 -0.09517 0.20927  0.11214  454 GLU A N   
7106  C CA  . GLU A 454 ? 0.86689 1.15845 0.94639 -0.10139 0.21661  0.11239  454 GLU A CA  
7107  C C   . GLU A 454 ? 0.87077 1.15145 0.94480 -0.08810 0.21721  0.11524  454 GLU A C   
7108  O O   . GLU A 454 ? 0.89968 1.19762 0.97604 -0.08683 0.22293  0.11206  454 GLU A O   
7109  C CB  . GLU A 454 ? 0.91312 1.19373 0.97853 -0.12219 0.21939  0.11947  454 GLU A CB  
7110  C CG  . GLU A 454 ? 0.94448 1.18529 0.99097 -0.12314 0.21468  0.13046  454 GLU A CG  
7111  C CD  . GLU A 454 ? 0.93833 1.15627 0.98137 -0.12327 0.20798  0.13228  454 GLU A CD  
7112  O OE1 . GLU A 454 ? 0.92419 1.15632 0.97795 -0.12479 0.20646  0.12531  454 GLU A OE1 
7113  O OE2 . GLU A 454 ? 0.99804 1.18362 1.02720 -0.12153 0.20400  0.14049  454 GLU A OE2 
7120  N N   . GLY A 455 ? 0.97590 1.22865 1.04260 -0.07872 0.21172  0.12077  455 GLY A N   
7121  C CA  . GLY A 455 ? 0.89381 1.13761 0.95715 -0.06647 0.21162  0.12287  455 GLY A CA  
7122  C C   . GLY A 455 ? 0.87599 1.13337 0.95106 -0.05027 0.21176  0.11499  455 GLY A C   
7123  O O   . GLY A 455 ? 0.91011 1.17556 0.98591 -0.04397 0.21511  0.11238  455 GLY A O   
7127  N N   . GLU A 456 ? 0.85996 1.11801 0.94242 -0.04350 0.20780  0.11115  456 GLU A N   
7128  C CA  . GLU A 456 ? 0.82792 1.09663 0.91964 -0.02775 0.20709  0.10416  456 GLU A CA  
7129  C C   . GLU A 456 ? 0.86035 1.15979 0.96216 -0.02708 0.21228  0.09631  456 GLU A C   
7130  O O   . GLU A 456 ? 0.83635 1.14126 0.94148 -0.01416 0.21365  0.09184  456 GLU A O   
7131  C CB  . GLU A 456 ? 0.80250 1.06832 0.89875 -0.02269 0.20151  0.10136  456 GLU A CB  
7132  C CG  . GLU A 456 ? 0.79608 1.06697 0.89833 -0.00552 0.19949  0.09563  456 GLU A CG  
7133  C CD  . GLU A 456 ? 0.81659 1.11920 0.93192 -0.00228 0.20145  0.08702  456 GLU A CD  
7134  O OE1 . GLU A 456 ? 0.83728 1.16061 0.96018 -0.01387 0.20259  0.08420  456 GLU A OE1 
7135  O OE2 . GLU A 456 ? 0.82365 1.13037 0.94176 0.01179  0.20199  0.08295  456 GLU A OE2 
7142  N N   . ARG A 457 ? 0.83194 1.15173 0.93883 -0.04075 0.21555  0.09407  457 ARG A N   
7143  C CA  . ARG A 457 ? 0.82911 1.18101 0.94732 -0.03981 0.22151  0.08588  457 ARG A CA  
7144  C C   . ARG A 457 ? 0.83393 1.18443 0.94420 -0.03908 0.22775  0.08675  457 ARG A C   
7145  O O   . ARG A 457 ? 0.86246 1.23392 0.98021 -0.03222 0.23270  0.07921  457 ARG A O   
7146  C CB  . ARG A 457 ? 0.85142 1.22745 0.97718 -0.05685 0.22495  0.08333  457 ARG A CB  
7147  C CG  . ARG A 457 ? 0.83415 1.22418 0.97277 -0.05733 0.21946  0.07858  457 ARG A CG  
7148  C CD  . ARG A 457 ? 0.82219 1.23967 0.96975 -0.07605 0.22377  0.07538  457 ARG A CD  
7149  N NE  . ARG A 457 ? 0.83431 1.23430 0.96818 -0.09643 0.22505  0.08323  457 ARG A NE  
7150  C CZ  . ARG A 457 ? 0.84727 1.23037 0.97587 -0.10513 0.21909  0.08676  457 ARG A CZ  
7151  N NH1 . ARG A 457 ? 0.86134 1.24239 0.99642 -0.09575 0.21127  0.08332  457 ARG A NH1 
7152  N NH2 . ARG A 457 ? 0.83772 1.20505 0.95289 -0.12415 0.22107  0.09363  457 ARG A NH2 
7166  N N   . ASP A 458 ? 0.84942 1.17603 0.94435 -0.04602 0.22737  0.09547  458 ASP A N   
7167  C CA  . ASP A 458 ? 0.87455 1.19693 0.95937 -0.04628 0.23187  0.09698  458 ASP A CA  
7168  C C   . ASP A 458 ? 0.85542 1.16028 0.93625 -0.03105 0.22879  0.09743  458 ASP A C   
7169  O O   . ASP A 458 ? 0.87512 1.17372 0.94636 -0.03131 0.23133  0.09882  458 ASP A O   
7170  C CB  . ASP A 458 ? 0.90990 1.21608 0.97925 -0.06206 0.23205  0.10659  458 ASP A CB  
7171  C CG  . ASP A 458 ? 0.93260 1.25721 1.00189 -0.07953 0.23804  0.10575  458 ASP A CG  
7172  O OD1 . ASP A 458 ? 0.88509 1.23866 0.96884 -0.07959 0.24248  0.09706  458 ASP A OD1 
7173  O OD2 . ASP A 458 ? 0.93234 1.24251 0.98683 -0.09330 0.23829  0.11396  458 ASP A OD2 
7178  N N   . VAL A 459 ? 0.84101 1.13697 0.92747 -0.01899 0.22344  0.09644  459 VAL A N   
7179  C CA  . VAL A 459 ? 0.83244 1.11086 0.91479 -0.00587 0.22094  0.09712  459 VAL A CA  
7180  C C   . VAL A 459 ? 0.87700 1.16768 0.96828 0.00877  0.22168  0.08817  459 VAL A C   
7181  O O   . VAL A 459 ? 0.83703 1.13674 0.93761 0.01345  0.21878  0.08474  459 VAL A O   
7182  C CB  . VAL A 459 ? 0.82186 1.07616 0.90065 -0.00360 0.21469  0.10410  459 VAL A CB  
7183  C CG1 . VAL A 459 ? 0.84066 1.07983 0.91694 0.00962  0.21298  0.10383  459 VAL A CG1 
7184  C CG2 . VAL A 459 ? 0.83884 1.07868 0.90805 -0.01565 0.21332  0.11323  459 VAL A CG2 
7194  N N   . HIS A 460 ? 0.82556 1.11503 0.91278 0.01623  0.22494  0.08440  460 HIS A N   
7195  C CA  . HIS A 460 ? 0.80425 1.10011 0.89690 0.03176  0.22547  0.07635  460 HIS A CA  
7196  C C   . HIS A 460 ? 0.81242 1.08201 0.89741 0.04186  0.22164  0.07928  460 HIS A C   
7197  O O   . HIS A 460 ? 0.83686 1.09244 0.91216 0.04116  0.22315  0.08128  460 HIS A O   
7198  C CB  . HIS A 460 ? 0.85972 1.17100 0.95182 0.03330  0.23259  0.06907  460 HIS A CB  
7199  C CG  . HIS A 460 ? 0.87342 1.19049 0.97051 0.05049  0.23329  0.06033  460 HIS A CG  
7200  N ND1 . HIS A 460 ? 0.87195 1.19480 0.97891 0.06149  0.22847  0.05741  460 HIS A ND1 
7201  C CD2 . HIS A 460 ? 0.90146 1.21784 0.99358 0.05904  0.23784  0.05381  460 HIS A CD2 
7202  C CE1 . HIS A 460 ? 0.86332 1.18852 0.97142 0.07677  0.22967  0.05003  460 HIS A CE1 
7203  N NE2 . HIS A 460 ? 0.89390 1.21461 0.99308 0.07568  0.23568  0.04747  460 HIS A NE2 
7211  N N   . LEU A 461 ? 0.86066 1.12364 0.94919 0.05010  0.21671  0.07961  461 LEU A N   
7212  C CA  . LEU A 461 ? 0.85897 1.09862 0.94021 0.06041  0.21403  0.08141  461 LEU A CA  
7213  C C   . LEU A 461 ? 0.91148 1.15382 0.99207 0.07414  0.21573  0.07372  461 LEU A C   
7214  O O   . LEU A 461 ? 0.89032 1.14157 0.97709 0.08423  0.21314  0.06910  461 LEU A O   
7215  C CB  . LEU A 461 ? 0.81042 1.04106 0.89315 0.06363  0.20864  0.08455  461 LEU A CB  
7216  C CG  . LEU A 461 ? 0.80146 1.02533 0.88371 0.05235  0.20656  0.09168  461 LEU A CG  
7217  C CD1 . LEU A 461 ? 0.79401 1.00997 0.87665 0.05720  0.20173  0.09261  461 LEU A CD1 
7218  C CD2 . LEU A 461 ? 0.77978 0.98539 0.85437 0.04747  0.20759  0.09832  461 LEU A CD2 
7230  N N   . ARG A 462 ? 0.83587 1.06934 0.90809 0.07496  0.21948  0.07222  462 ARG A N   
7231  C CA  . ARG A 462 ? 0.89136 1.12561 0.96100 0.08732  0.22204  0.06431  462 ARG A CA  
7232  C C   . ARG A 462 ? 0.92693 1.13263 0.98468 0.09572  0.22024  0.06592  462 ARG A C   
7233  O O   . ARG A 462 ? 0.91978 1.10823 0.96955 0.08853  0.22035  0.07141  462 ARG A O   
7234  C CB  . ARG A 462 ? 0.96125 1.20520 1.02769 0.08172  0.22841  0.06001  462 ARG A CB  
7235  C CG  . ARG A 462 ? 0.98967 1.23781 1.05478 0.09517  0.23196  0.05026  462 ARG A CG  
7236  C CD  . ARG A 462 ? 1.03288 1.28794 1.09199 0.08921  0.23902  0.04556  462 ARG A CD  
7237  N NE  . ARG A 462 ? 1.08499 1.34272 1.14234 0.10340  0.24295  0.03539  462 ARG A NE  
7238  C CZ  . ARG A 462 ? 1.12009 1.35294 1.16483 0.11338  0.24249  0.03282  462 ARG A CZ  
7239  N NH1 . ARG A 462 ? 1.14530 1.35050 1.17906 0.11004  0.23863  0.03955  462 ARG A NH1 
7240  N NH2 . ARG A 462 ? 1.13019 1.36581 1.17330 0.12698  0.24631  0.02304  462 ARG A NH2 
7254  N N   . ILE A 463 ? 0.99387 1.19493 1.05035 0.11071  0.21844  0.06121  463 ILE A N   
7255  C CA  . ILE A 463 ? 1.06495 1.23700 1.10782 0.11881  0.21731  0.06234  463 ILE A CA  
7256  C C   . ILE A 463 ? 1.17841 1.34021 1.21100 0.11817  0.22217  0.05836  463 ILE A C   
7257  O O   . ILE A 463 ? 1.22471 1.39771 1.25865 0.12478  0.22538  0.05050  463 ILE A O   
7258  C CB  . ILE A 463 ? 1.06284 1.23133 1.10513 0.13554  0.21327  0.05880  463 ILE A CB  
7259  C CG1 . ILE A 463 ? 0.96732 1.14624 1.01851 0.13533  0.20776  0.06220  463 ILE A CG1 
7260  C CG2 . ILE A 463 ? 1.10730 1.24246 1.13263 0.14258  0.21249  0.06081  463 ILE A CG2 
7261  C CD1 . ILE A 463 ? 0.92538 1.08713 0.97115 0.12662  0.20610  0.07074  463 ILE A CD1 
7273  N N   . SER A 464 ? 1.23237 1.42376 1.37617 0.08154  0.15965  0.08325  464 SER A N   
7274  C CA  . SER A 464 ? 1.33098 1.51842 1.46518 0.08266  0.17381  0.07622  464 SER A CA  
7275  C C   . SER A 464 ? 1.39496 1.56235 1.51250 0.08544  0.18168  0.07091  464 SER A C   
7276  O O   . SER A 464 ? 1.37729 1.53209 1.47935 0.08045  0.18353  0.06130  464 SER A O   
7277  C CB  . SER A 464 ? 1.25477 1.44466 1.38363 0.07462  0.17363  0.06769  464 SER A CB  
7278  O OG  . SER A 464 ? 1.29606 1.50396 1.44025 0.07182  0.16660  0.07356  464 SER A OG  
7284  N N   . LYS A 465 ? 1.58065 1.74539 1.70370 0.09350  0.18659  0.07791  465 LYS A N   
7285  C CA  . LYS A 465 ? 1.62924 1.77457 1.73848 0.09687  0.19426  0.07446  465 LYS A CA  
7286  C C   . LYS A 465 ? 1.71844 1.85534 1.81486 0.09728  0.20991  0.06521  465 LYS A C   
7287  O O   . LYS A 465 ? 1.75122 1.87040 1.83485 0.09950  0.21730  0.06121  465 LYS A O   
7288  C CB  . LYS A 465 ? 1.63232 1.77766 1.75644 0.10560  0.19248  0.08707  465 LYS A CB  
7289  C CG  . LYS A 465 ? 1.57495 1.72972 1.71273 0.10403  0.17533  0.09849  465 LYS A CG  
7290  C CD  . LYS A 465 ? 1.57429 1.73791 1.73720 0.11273  0.17289  0.11414  465 LYS A CD  
7291  C CE  . LYS A 465 ? 1.56421 1.75212 1.75141 0.11399  0.16939  0.12236  465 LYS A CE  
7292  N NZ  . LYS A 465 ? 1.70430 1.90285 1.91891 0.11953  0.16046  0.13999  465 LYS A NZ  
7306  N N   . ASP A 466 ? 1.80643 1.95410 1.90434 0.09417  0.21450  0.06225  466 ASP A N   
7307  C CA  . ASP A 466 ? 1.81049 1.94789 1.89133 0.09150  0.22787  0.05288  466 ASP A CA  
7308  C C   . ASP A 466 ? 1.67007 1.79133 1.73126 0.08479  0.22763  0.04271  466 ASP A C   
7309  O O   . ASP A 466 ? 1.66723 1.77074 1.71376 0.08620  0.23736  0.03731  466 ASP A O   
7310  C CB  . ASP A 466 ? 1.70254 1.85385 1.78487 0.08546  0.22869  0.05209  466 ASP A CB  
7311  C CG  . ASP A 466 ? 1.65039 1.81929 1.75308 0.09100  0.22927  0.06253  466 ASP A CG  
7312  O OD1 . ASP A 466 ? 1.70751 1.87443 1.82023 0.10065  0.23714  0.06799  466 ASP A OD1 
7313  O OD2 . ASP A 466 ? 1.55606 1.74104 1.66685 0.08563  0.22180  0.06598  466 ASP A OD2 
7318  N N   . GLY A 467 ? 1.58636 1.71317 1.64880 0.07761  0.21722  0.04024  467 GLY A N   
7319  C CA  . GLY A 467 ? 1.49549 1.60978 1.54404 0.07095  0.21729  0.03133  467 GLY A CA  
7320  C C   . GLY A 467 ? 1.35147 1.47112 1.39713 0.06151  0.21660  0.02546  467 GLY A C   
7321  O O   . GLY A 467 ? 1.28695 1.41497 1.33374 0.05930  0.21839  0.02700  467 GLY A O   
7325  N N   . SER A 468 ? 1.32210 1.43664 1.36453 0.05509  0.21381  0.01934  468 SER A N   
7326  C CA  . SER A 468 ? 1.23078 1.34917 1.27301 0.04546  0.21217  0.01473  468 SER A CA  
7327  C C   . SER A 468 ? 1.20210 1.30622 1.22454 0.04126  0.22135  0.00903  468 SER A C   
7328  O O   . SER A 468 ? 1.18361 1.28975 1.20401 0.03174  0.21901  0.00627  468 SER A O   
7329  C CB  . SER A 468 ? 1.16584 1.28433 1.21616 0.04057  0.20743  0.01054  468 SER A CB  
7330  O OG  . SER A 468 ? 1.30516 1.43002 1.36780 0.04447  0.20095  0.01406  468 SER A OG  
7336  N N   . GLY A 469 ? 1.20898 1.29790 1.21750 0.04750  0.23094  0.00777  469 GLY A N   
7337  C CA  . GLY A 469 ? 1.16943 1.24253 1.15751 0.04347  0.24049  0.00198  469 GLY A CA  
7338  C C   . GLY A 469 ? 1.11986 1.19772 1.10235 0.04044  0.24367  0.00321  469 GLY A C   
7339  O O   . GLY A 469 ? 1.12238 1.19440 1.09070 0.03005  0.24469  -0.00110 469 GLY A O   
7343  N N   . VAL A 470 ? 1.13658 1.22515 1.12970 0.04812  0.24476  0.00966  470 VAL A N   
7344  C CA  . VAL A 470 ? 1.10316 1.19807 1.09139 0.04412  0.24801  0.01136  470 VAL A CA  
7345  C C   . VAL A 470 ? 1.05917 1.16711 1.05160 0.03177  0.23565  0.01267  470 VAL A C   
7346  O O   . VAL A 470 ? 1.06672 1.17114 1.04350 0.02136  0.23687  0.01077  470 VAL A O   
7347  C CB  . VAL A 470 ? 1.07495 1.18268 1.07965 0.05453  0.25039  0.01949  470 VAL A CB  
7348  C CG1 . VAL A 470 ? 1.06249 1.17800 1.06200 0.04904  0.25410  0.02154  470 VAL A CG1 
7349  C CG2 . VAL A 470 ? 1.12518 1.21993 1.12924 0.06659  0.26251  0.01964  470 VAL A CG2 
7359  N N   . GLY A 471 ? 1.11503 1.23672 1.12825 0.03198  0.22336  0.01617  471 GLY A N   
7360  C CA  . GLY A 471 ? 1.04969 1.18366 1.07220 0.02110  0.21113  0.01829  471 GLY A CA  
7361  C C   . GLY A 471 ? 1.06635 1.18940 1.07569 0.00970  0.21046  0.01252  471 GLY A C   
7362  O O   . GLY A 471 ? 1.04188 1.16791 1.04532 -0.00206 0.20475  0.01426  471 GLY A O   
7366  N N   . ALA A 472 ? 1.04512 1.15504 1.04930 0.01192  0.21544  0.00647  472 ALA A N   
7367  C CA  . ALA A 472 ? 1.03342 1.13278 1.02644 0.00088  0.21497  0.00144  472 ALA A CA  
7368  C C   . ALA A 472 ? 1.08749 1.17114 1.05111 -0.00594 0.22257  -0.00194 472 ALA A C   
7369  O O   . ALA A 472 ? 1.05988 1.14056 1.01391 -0.01983 0.21701  -0.00240 472 ALA A O   
7370  C CB  . ALA A 472 ? 1.02174 1.10957 1.01425 0.00493  0.22022  -0.00407 472 ALA A CB  
7376  N N   . ALA A 473 ? 1.05116 1.12375 1.00062 0.00308  0.23528  -0.00402 473 ALA A N   
7377  C CA  . ALA A 473 ? 1.08392 1.13857 1.00375 -0.00286 0.24555  -0.00869 473 ALA A CA  
7378  C C   . ALA A 473 ? 1.08520 1.14866 0.99836 -0.01413 0.23963  -0.00458 473 ALA A C   
7379  O O   . ALA A 473 ? 1.12167 1.17198 1.00961 -0.02795 0.24023  -0.00788 473 ALA A O   
7380  C CB  . ALA A 473 ? 1.10342 1.14688 1.01652 0.01089  0.26143  -0.01068 473 ALA A CB  
7386  N N   . LEU A 474 ? 1.10644 1.19109 1.04044 -0.00978 0.23291  0.00316  474 LEU A N   
7387  C CA  . LEU A 474 ? 1.06931 1.16317 0.99766 -0.02096 0.22630  0.00851  474 LEU A CA  
7388  C C   . LEU A 474 ? 1.06590 1.16351 0.99504 -0.03768 0.21023  0.01109  474 LEU A C   
7389  O O   . LEU A 474 ? 1.12888 1.22159 1.03736 -0.05268 0.20642  0.01274  474 LEU A O   
7390  C CB  . LEU A 474 ? 1.03686 1.15334 0.99103 -0.01259 0.22096  0.01708  474 LEU A CB  
7391  C CG  . LEU A 474 ? 1.04254 1.15711 0.99520 0.00067  0.23631  0.01706  474 LEU A CG  
7392  C CD1 . LEU A 474 ? 1.02679 1.16206 1.01106 0.01221  0.22974  0.02490  474 LEU A CD1 
7393  C CD2 . LEU A 474 ? 1.07508 1.18499 1.00521 -0.00724 0.24500  0.01737  474 LEU A CD2 
7405  N N   . CYS A 475 ? 1.10766 1.21345 1.06084 -0.03611 0.20077  0.01196  475 CYS A N   
7406  C CA  . CYS A 475 ? 1.07050 1.18087 1.03083 -0.05117 0.18583  0.01534  475 CYS A CA  
7407  C C   . CYS A 475 ? 1.13113 1.21964 1.06201 -0.06319 0.18965  0.00911  475 CYS A C   
7408  O O   . CYS A 475 ? 1.15123 1.23835 1.07293 -0.08050 0.17841  0.01296  475 CYS A O   
7409  C CB  . CYS A 475 ? 1.02123 1.14496 1.01696 -0.04527 0.17832  0.01686  475 CYS A CB  
7410  S SG  . CYS A 475 ? 0.96224 1.11007 0.99246 -0.03491 0.17055  0.02451  475 CYS A SG  
7416  N N   . ALA A 476 ? 1.09256 1.16291 1.00805 -0.05519 0.20433  0.00025  476 ALA A N   
7417  C CA  . ALA A 476 ? 1.16164 1.20896 1.04827 -0.06650 0.20848  -0.00623 476 ALA A CA  
7418  C C   . ALA A 476 ? 1.23795 1.26895 1.08675 -0.07766 0.21399  -0.00841 476 ALA A C   
7419  O O   . ALA A 476 ? 1.26697 1.28493 1.09297 -0.09560 0.20800  -0.00927 476 ALA A O   
7420  C CB  . ALA A 476 ? 1.15143 1.18240 1.03173 -0.05459 0.22293  -0.01460 476 ALA A CB  
7426  N N   . LEU A 477 ? 1.26535 1.29591 1.10638 -0.06817 0.22586  -0.00926 477 LEU A N   
7427  C CA  . LEU A 477 ? 1.29678 1.31157 1.10121 -0.07896 0.23372  -0.01192 477 LEU A CA  
7428  C C   . LEU A 477 ? 1.29600 1.31961 1.09480 -0.09932 0.21541  -0.00363 477 LEU A C   
7429  O O   . LEU A 477 ? 1.34215 1.34663 1.10457 -0.11758 0.21482  -0.00617 477 LEU A O   
7430  C CB  . LEU A 477 ? 1.29791 1.31691 1.10445 -0.06457 0.24882  -0.01208 477 LEU A CB  
7431  C CG  . LEU A 477 ? 1.35165 1.35209 1.11945 -0.07378 0.26267  -0.01661 477 LEU A CG  
7432  C CD1 . LEU A 477 ? 1.35143 1.34852 1.12321 -0.05508 0.28475  -0.02040 477 LEU A CD1 
7433  C CD2 . LEU A 477 ? 1.38892 1.40228 1.15082 -0.08943 0.24969  -0.00788 477 LEU A CD2 
7445  N N   . HIS A 478 ? 1.27617 1.32726 1.11010 -0.09739 0.19956  0.00675  478 HIS A N   
7446  C CA  . HIS A 478 ? 1.30371 1.36483 1.13748 -0.11630 0.17999  0.01685  478 HIS A CA  
7447  C C   . HIS A 478 ? 1.31680 1.37102 1.14714 -0.13327 0.16551  0.01844  478 HIS A C   
7448  O O   . HIS A 478 ? 1.32970 1.37856 1.13983 -0.15450 0.15272  0.02413  478 HIS A O   
7449  C CB  . HIS A 478 ? 1.27337 1.36477 1.15018 -0.10845 0.16688  0.02752  478 HIS A CB  
7450  C CG  . HIS A 478 ? 1.29810 1.40204 1.18365 -0.12654 0.14417  0.03982  478 HIS A CG  
7451  N ND1 . HIS A 478 ? 1.27763 1.39510 1.19633 -0.13142 0.12611  0.04672  478 HIS A ND1 
7452  C CD2 . HIS A 478 ? 1.31612 1.42114 1.18316 -0.14123 0.13641  0.04738  478 HIS A CD2 
7453  C CE1 . HIS A 478 ? 1.29574 1.42244 1.21817 -0.14799 0.10688  0.05881  478 HIS A CE1 
7454  N NE2 . HIS A 478 ? 1.31372 1.43264 1.20315 -0.15487 0.11209  0.05957  478 HIS A NE2 
7462  N N   . ALA A 479 ? 1.28268 1.33670 1.13207 -0.12545 0.16684  0.01430  479 ALA A N   
7463  C CA  . ALA A 479 ? 1.28971 1.34291 1.14699 -0.13998 0.15201  0.01773  479 ALA A CA  
7464  C C   . ALA A 479 ? 1.31511 1.33787 1.12646 -0.15537 0.15741  0.01035  479 ALA A C   
7465  O O   . ALA A 479 ? 1.33391 1.33454 1.11040 -0.15102 0.17611  0.00023  479 ALA A O   
7466  C CB  . ALA A 479 ? 1.21311 1.27710 1.10763 -0.12643 0.15335  0.01575  479 ALA A CB  
7472  N N   . ASN A 480 ? 1.35196 1.37337 1.16495 -0.17408 0.14045  0.01603  480 ASN A N   
7473  C CA  . ASN A 480 ? 1.37234 1.36468 1.14356 -0.19152 0.14198  0.01011  480 ASN A CA  
7474  C C   . ASN A 480 ? 1.36240 1.34565 1.14184 -0.18320 0.15107  0.00208  480 ASN A C   
7475  O O   . ASN A 480 ? 1.31620 1.31932 1.13862 -0.17420 0.14594  0.00588  480 ASN A O   
7476  C CB  . ASN A 480 ? 1.39120 1.38658 1.16006 -0.21831 0.11648  0.02226  480 ASN A CB  
7477  C CG  . ASN A 480 ? 1.40752 1.40792 1.16126 -0.23020 0.10635  0.03089  480 ASN A CG  
7478  O OD1 . ASN A 480 ? 1.43036 1.41511 1.14665 -0.22894 0.12128  0.02393  480 ASN A OD1 
7479  N ND2 . ASN A 480 ? 1.39966 1.42224 1.18454 -0.24171 0.08139  0.04668  480 ASN A ND2 
7486  N N   . TYR A 481 ? 1.37705 1.32877 1.11422 -0.18685 0.16542  -0.00925 481 TYR A N   
7487  C CA  . TYR A 481 ? 1.37830 1.31741 1.11750 -0.18101 0.17417  -0.01684 481 TYR A CA  
7488  C C   . TYR A 481 ? 1.37535 1.32454 1.13829 -0.19580 0.15501  -0.00868 481 TYR A C   
7489  O O   . TYR A 481 ? 1.40101 1.35343 1.15964 -0.21687 0.13585  0.00058  481 TYR A O   
7490  C CB  . TYR A 481 ? 1.42104 1.32156 1.10787 -0.18643 0.19042  -0.02941 481 TYR A CB  
7491  C CG  . TYR A 481 ? 1.40845 1.29315 1.09430 -0.18152 0.19922  -0.03692 481 TYR A CG  
7492  C CD1 . TYR A 481 ? 1.38650 1.27363 1.08994 -0.15800 0.21515  -0.04251 481 TYR A CD1 
7493  C CD2 . TYR A 481 ? 1.43946 1.30593 1.10575 -0.20161 0.19066  -0.03757 481 TYR A CD2 
7494  C CE1 . TYR A 481 ? 1.40118 1.27287 1.10223 -0.15445 0.22274  -0.04855 481 TYR A CE1 
7495  C CE2 . TYR A 481 ? 1.43590 1.28738 1.10086 -0.19779 0.19875  -0.04402 481 TYR A CE2 
7496  C CZ  . TYR A 481 ? 1.39914 1.25318 1.08118 -0.17408 0.21505  -0.04952 481 TYR A CZ  
7497  O OH  . TYR A 481 ? 1.43273 1.27113 1.11229 -0.17119 0.22253  -0.05506 481 TYR A OH  
7498  O OXT . TYR A 481 ? 1.34012 1.29485 1.12828 -0.18753 0.15811  -0.01033 481 TYR A OXT 
7508  N N   . SER B 2   ? 1.67498 1.77324 1.73078 0.17760  0.36176  0.48877  2   SER B N   
7509  C CA  . SER B 2   ? 1.67735 1.76082 1.76446 0.16104  0.36095  0.47387  2   SER B CA  
7510  C C   . SER B 2   ? 1.75946 1.81962 1.86973 0.15273  0.37853  0.48774  2   SER B C   
7511  O O   . SER B 2   ? 1.78559 1.82941 1.89429 0.16106  0.38885  0.50896  2   SER B O   
7512  C CB  . SER B 2   ? 1.55020 1.62599 1.64411 0.16415  0.34965  0.46482  2   SER B CB  
7513  O OG  . SER B 2   ? 1.57363 1.63231 1.69544 0.15027  0.34952  0.45127  2   SER B OG  
7518  N N   . ASP B 3   ? 1.77063 1.82945 1.90340 0.13586  0.38127  0.47633  3   ASP B N   
7519  C CA  . ASP B 3   ? 1.78397 1.82297 1.94366 0.12440  0.39619  0.48795  3   ASP B CA  
7520  C C   . ASP B 3   ? 1.75732 1.77371 1.94526 0.11156  0.38984  0.47222  3   ASP B C   
7521  O O   . ASP B 3   ? 1.69892 1.72306 1.89999 0.09919  0.38208  0.45137  3   ASP B O   
7522  C CB  . ASP B 3   ? 1.78187 1.83900 1.94777 0.11531  0.40489  0.48856  3   ASP B CB  
7523  C CG  . ASP B 3   ? 1.79006 1.83151 1.98612 0.10249  0.42091  0.50369  3   ASP B CG  
7524  O OD1 . ASP B 3   ? 1.80544 1.81830 2.01584 0.10057  0.42473  0.51399  3   ASP B OD1 
7525  O OD2 . ASP B 3   ? 1.77765 1.83542 1.98378 0.09446  0.42932  0.50559  3   ASP B OD2 
7530  N N   . PRO B 4   ? 1.81073 1.79811 2.00717 0.11513  0.39210  0.48068  4   PRO B N   
7531  C CA  . PRO B 4   ? 1.77017 1.73437 1.99014 0.10495  0.38467  0.46344  4   PRO B CA  
7532  C C   . PRO B 4   ? 1.69970 1.65591 1.95047 0.08413  0.38942  0.45780  4   PRO B C   
7533  O O   . PRO B 4   ? 1.66313 1.61411 1.92952 0.07372  0.37953  0.43585  4   PRO B O   
7534  C CB  . PRO B 4   ? 1.82216 1.75425 2.04211 0.11551  0.38858  0.47812  4   PRO B CB  
7535  C CG  . PRO B 4   ? 1.78674 1.73302 1.97767 0.13437  0.39236  0.49703  4   PRO B CG  
7536  C CD  . PRO B 4   ? 1.87403 1.84794 2.05590 0.13091  0.39969  0.50466  4   PRO B CD  
7544  N N   . LYS B 5   ? 1.70151 1.65838 1.96200 0.07805  0.40436  0.47787  5   LYS B N   
7545  C CA  . LYS B 5   ? 1.64721 1.60030 1.94038 0.05747  0.40917  0.47463  5   LYS B CA  
7546  C C   . LYS B 5   ? 1.57544 1.55617 1.87106 0.04932  0.40006  0.45127  5   LYS B C   
7547  O O   . LYS B 5   ? 1.50227 1.47639 1.82301 0.03398  0.39407  0.43507  5   LYS B O   
7548  C CB  . LYS B 5   ? 1.66394 1.62174 1.96461 0.05447  0.42813  0.50320  5   LYS B CB  
7549  C CG  . LYS B 5   ? 1.64524 1.59884 1.98462 0.03246  0.43494  0.50551  5   LYS B CG  
7550  C CD  . LYS B 5   ? 1.65270 1.61832 1.99738 0.03143  0.45525  0.53641  5   LYS B CD  
7551  C CE  . LYS B 5   ? 1.66280 1.62423 2.05096 0.00823  0.46272  0.54260  5   LYS B CE  
7552  N NZ  . LYS B 5   ? 1.67231 1.65322 2.06631 0.00755  0.48385  0.57359  5   LYS B NZ  
7566  N N   . LEU B 6   ? 1.57193 1.58249 1.84092 0.05980  0.39790  0.44897  6   LEU B N   
7567  C CA  . LEU B 6   ? 1.50712 1.54165 1.77525 0.05392  0.38806  0.42695  6   LEU B CA  
7568  C C   . LEU B 6   ? 1.42526 1.45291 1.69329 0.05251  0.37076  0.40245  6   LEU B C   
7569  O O   . LEU B 6   ? 1.38481 1.41708 1.66863 0.04062  0.36317  0.38364  6   LEU B O   
7570  C CB  . LEU B 6   ? 1.51364 1.57684 1.75050 0.06685  0.38830  0.43024  6   LEU B CB  
7571  C CG  . LEU B 6   ? 1.43206 1.51814 1.66248 0.06355  0.37668  0.40808  6   LEU B CG  
7572  C CD1 . LEU B 6   ? 1.41863 1.51315 1.67595 0.04862  0.38183  0.40260  6   LEU B CD1 
7573  C CD2 . LEU B 6   ? 1.41689 1.52483 1.61275 0.07837  0.37523  0.41184  6   LEU B CD2 
7585  N N   . THR B 7   ? 1.47214 1.49068 1.72260 0.06537  0.36468  0.40314  7   THR B N   
7586  C CA  . THR B 7   ? 1.42647 1.44226 1.67558 0.06603  0.34955  0.38183  7   THR B CA  
7587  C C   . THR B 7   ? 1.41248 1.40452 1.68937 0.05317  0.34683  0.36959  7   THR B C   
7588  O O   . THR B 7   ? 1.38043 1.37746 1.66278 0.04726  0.33547  0.34824  7   THR B O   
7589  C CB  . THR B 7   ? 1.42214 1.43280 1.65098 0.08310  0.34575  0.38821  7   THR B CB  
7590  O OG1 . THR B 7   ? 1.43698 1.47142 1.63954 0.09428  0.34539  0.39718  7   THR B OG1 
7591  C CG2 . THR B 7   ? 1.34628 1.35719 1.57465 0.08490  0.33168  0.36796  7   THR B CG2 
7599  N N   . LYS B 8   ? 1.41478 1.37979 1.70887 0.04881  0.35630  0.38295  8   LYS B N   
7600  C CA  . LYS B 8   ? 1.40919 1.34841 1.72976 0.03602  0.35207  0.37064  8   LYS B CA  
7601  C C   . LYS B 8   ? 1.33631 1.28886 1.67974 0.01773  0.35152  0.36085  8   LYS B C   
7602  O O   . LYS B 8   ? 1.33439 1.27874 1.69326 0.00806  0.34158  0.34101  8   LYS B O   
7603  C CB  . LYS B 8   ? 1.50684 1.41055 1.84015 0.03553  0.36120  0.38858  8   LYS B CB  
7604  C CG  . LYS B 8   ? 1.55784 1.42993 1.91929 0.02141  0.35576  0.37638  8   LYS B CG  
7605  C CD  . LYS B 8   ? 1.68693 1.52013 2.05971 0.02123  0.36392  0.39549  8   LYS B CD  
7606  C CE  . LYS B 8   ? 1.82237 1.62223 2.22484 0.00496  0.35728  0.38341  8   LYS B CE  
7607  N NZ  . LYS B 8   ? 2.06405 1.82274 2.47859 0.00351  0.36454  0.40310  8   LYS B NZ  
7621  N N   . ALA B 9   ? 1.37767 1.35176 1.72295 0.01405  0.36201  0.37446  9   ALA B N   
7622  C CA  . ALA B 9   ? 1.32231 1.31389 1.68900 -0.00130 0.36192  0.36596  9   ALA B CA  
7623  C C   . ALA B 9   ? 1.28553 1.29820 1.64134 -0.00051 0.34799  0.34187  9   ALA B C   
7624  O O   . ALA B 9   ? 1.26731 1.28354 1.64260 -0.01302 0.34104  0.32585  9   ALA B O   
7625  C CB  . ALA B 9   ? 1.28740 1.30076 1.65443 -0.00140 0.37725  0.38667  9   ALA B CB  
7631  N N   . VAL B 10  ? 1.31815 1.34556 1.64355 0.01366  0.34330  0.33996  10  VAL B N   
7632  C CA  . VAL B 10  ? 1.26489 1.31084 1.57913 0.01436  0.32971  0.31925  10  VAL B CA  
7633  C C   . VAL B 10  ? 1.25697 1.28710 1.57769 0.01188  0.31752  0.30071  10  VAL B C   
7634  O O   . VAL B 10  ? 1.21940 1.25720 1.54853 0.00396  0.30803  0.28240  10  VAL B O   
7635  C CB  . VAL B 10  ? 1.28188 1.34558 1.56351 0.02902  0.32675  0.32339  10  VAL B CB  
7636  C CG1 . VAL B 10  ? 1.22580 1.30390 1.49688 0.02924  0.31135  0.30326  10  VAL B CG1 
7637  C CG2 . VAL B 10  ? 1.27684 1.35873 1.54944 0.03208  0.33681  0.33699  10  VAL B CG2 
7647  N N   . ASP B 11  ? 1.31067 1.31912 1.62580 0.02035  0.31759  0.30524  11  ASP B N   
7648  C CA  . ASP B 11  ? 1.29131 1.28385 1.61026 0.02086  0.30697  0.28785  11  ASP B CA  
7649  C C   . ASP B 11  ? 1.25404 1.23051 1.60115 0.00523  0.30420  0.27616  11  ASP B C   
7650  O O   . ASP B 11  ? 1.23926 1.21411 1.58935 0.00250  0.29283  0.25598  11  ASP B O   
7651  C CB  . ASP B 11  ? 1.35235 1.32209 1.66156 0.03432  0.30931  0.29663  11  ASP B CB  
7652  C CG  . ASP B 11  ? 1.37179 1.36009 1.65351 0.05064  0.30759  0.30343  11  ASP B CG  
7653  O OD1 . ASP B 11  ? 1.33911 1.35566 1.60874 0.05070  0.30346  0.30053  11  ASP B OD1 
7654  O OD2 . ASP B 11  ? 1.39960 1.37349 1.67235 0.06361  0.30956  0.31170  11  ASP B OD2 
7659  N N   . SER B 12  ? 1.27001 1.23578 1.63840 -0.00531 0.31399  0.28895  12  SER B N   
7660  C CA  . SER B 12  ? 1.24245 1.19439 1.64067 -0.02196 0.31001  0.27836  12  SER B CA  
7661  C C   . SER B 12  ? 1.18675 1.16675 1.59415 -0.03208 0.30450  0.26534  12  SER B C   
7662  O O   . SER B 12  ? 1.17876 1.15347 1.60177 -0.04169 0.29424  0.24719  12  SER B O   
7663  C CB  . SER B 12  ? 1.25136 1.18532 1.67286 -0.03174 0.32221  0.29833  12  SER B CB  
7664  O OG  . SER B 12  ? 1.29051 1.19247 1.70550 -0.02293 0.32557  0.30872  12  SER B OG  
7670  N N   . ILE B 13  ? 1.20027 1.20930 1.59691 -0.02893 0.31041  0.27374  13  ILE B N   
7671  C CA  . ILE B 13  ? 1.15815 1.19348 1.56071 -0.03595 0.30491  0.26151  13  ILE B CA  
7672  C C   . ILE B 13  ? 1.13217 1.17393 1.51806 -0.03061 0.28996  0.24054  13  ILE B C   
7673  O O   . ILE B 13  ? 1.10595 1.15466 1.50335 -0.03877 0.28057  0.22386  13  ILE B O   
7674  C CB  . ILE B 13  ? 1.15142 1.21321 1.54301 -0.03114 0.31485  0.27552  13  ILE B CB  
7675  C CG1 . ILE B 13  ? 1.14931 1.20924 1.56159 -0.03795 0.33066  0.29665  13  ILE B CG1 
7676  C CG2 . ILE B 13  ? 1.12350 1.21128 1.51541 -0.03461 0.30759  0.26145  13  ILE B CG2 
7677  C CD1 . ILE B 13  ? 1.17521 1.25694 1.57030 -0.02838 0.34277  0.31389  13  ILE B CD1 
7689  N N   . CYS B 14  ? 1.14693 1.18802 1.50635 -0.01682 0.28750  0.24208  14  CYS B N   
7690  C CA  . CYS B 14  ? 1.11807 1.16686 1.46257 -0.01168 0.27437  0.22496  14  CYS B CA  
7691  C C   . CYS B 14  ? 1.13862 1.16890 1.49620 -0.01660 0.26561  0.20803  14  CYS B C   
7692  O O   . CYS B 14  ? 1.09467 1.13483 1.45063 -0.01877 0.25477  0.19113  14  CYS B O   
7693  C CB  . CYS B 14  ? 1.12326 1.17432 1.44162 0.00338  0.27402  0.23200  14  CYS B CB  
7694  S SG  . CYS B 14  ? 1.08582 1.16139 1.38245 0.01053  0.27862  0.24639  14  CYS B SG  
7700  N N   . ASP B 15  ? 1.12270 1.12463 1.49224 -0.01791 0.26958  0.21222  15  ASP B N   
7701  C CA  . ASP B 15  ? 1.12877 1.10896 1.50888 -0.02149 0.26011  0.19480  15  ASP B CA  
7702  C C   . ASP B 15  ? 1.09411 1.08030 1.49787 -0.03749 0.25378  0.18218  15  ASP B C   
7703  O O   . ASP B 15  ? 1.06699 1.04687 1.47322 -0.03936 0.24190  0.16263  15  ASP B O   
7704  C CB  . ASP B 15  ? 1.18423 1.12876 1.57273 -0.02001 0.26519  0.20273  15  ASP B CB  
7705  C CG  . ASP B 15  ? 1.22050 1.15680 1.58512 -0.00167 0.26836  0.21068  15  ASP B CG  
7706  O OD1 . ASP B 15  ? 1.20603 1.16588 1.54940 0.00859  0.26579  0.20927  15  ASP B OD1 
7707  O OD2 . ASP B 15  ? 1.27247 1.17895 1.64052 0.00235  0.27295  0.21886  15  ASP B OD2 
7712  N N   . GLN B 16  ? 1.07986 1.07986 1.50076 -0.04802 0.26149  0.19320  16  GLN B N   
7713  C CA  . GLN B 16  ? 1.06406 1.07421 1.50975 -0.06287 0.25569  0.18256  16  GLN B CA  
7714  C C   . GLN B 16  ? 1.03494 1.06878 1.46874 -0.06041 0.24459  0.16588  16  GLN B C   
7715  O O   . GLN B 16  ? 1.01312 1.05059 1.46287 -0.06967 0.23493  0.15087  16  GLN B O   
7716  C CB  . GLN B 16  ? 1.08698 1.11294 1.55189 -0.07195 0.26806  0.20006  16  GLN B CB  
7717  C CG  . GLN B 16  ? 1.11371 1.11808 1.59547 -0.07732 0.27967  0.21881  16  GLN B CG  
7718  C CD  . GLN B 16  ? 1.12314 1.14856 1.62299 -0.08497 0.29349  0.23791  16  GLN B CD  
7719  O OE1 . GLN B 16  ? 1.13431 1.15837 1.62731 -0.07945 0.30726  0.25921  16  GLN B OE1 
7720  N NE2 . GLN B 16  ? 1.10320 1.14990 1.62578 -0.09653 0.29013  0.23086  16  GLN B NE2 
7729  N N   . PHE B 17  ? 1.02132 1.07089 1.42782 -0.04841 0.24487  0.16855  17  PHE B N   
7730  C CA  . PHE B 17  ? 0.97230 1.04371 1.36651 -0.04613 0.23490  0.15575  17  PHE B CA  
7731  C C   . PHE B 17  ? 0.94745 1.01153 1.32713 -0.03912 0.22351  0.13999  17  PHE B C   
7732  O O   . PHE B 17  ? 0.91879 0.99948 1.28896 -0.03765 0.21454  0.12935  17  PHE B O   
7733  C CB  . PHE B 17  ? 0.94569 1.03732 1.31869 -0.03804 0.23958  0.16685  17  PHE B CB  
7734  C CG  . PHE B 17  ? 0.93548 1.04263 1.31911 -0.04321 0.24804  0.17727  17  PHE B CG  
7735  C CD1 . PHE B 17  ? 0.97898 1.07947 1.37274 -0.04490 0.26160  0.19453  17  PHE B CD1 
7736  C CD2 . PHE B 17  ? 0.90436 1.03306 1.28707 -0.04511 0.24290  0.17052  17  PHE B CD2 
7737  C CE1 . PHE B 17  ? 0.97318 1.09074 1.37566 -0.04782 0.27064  0.20488  17  PHE B CE1 
7738  C CE2 . PHE B 17  ? 0.90304 1.04714 1.29425 -0.04734 0.25129  0.17972  17  PHE B CE2 
7739  C CZ  . PHE B 17  ? 0.94383 1.08361 1.34492 -0.04847 0.26560  0.19694  17  PHE B CZ  
7749  N N   . ILE B 18  ? 0.98621 1.02600 1.36313 -0.03368 0.22391  0.13877  18  ILE B N   
7750  C CA  . ILE B 18  ? 0.95718 0.99127 1.31913 -0.02471 0.21415  0.12377  18  ILE B CA  
7751  C C   . ILE B 18  ? 0.94880 0.98274 1.32272 -0.03275 0.20211  0.10388  18  ILE B C   
7752  O O   . ILE B 18  ? 0.94444 0.96715 1.34271 -0.04499 0.20070  0.10003  18  ILE B O   
7753  C CB  . ILE B 18  ? 0.97760 0.98324 1.33474 -0.01567 0.21746  0.12614  18  ILE B CB  
7754  C CG1 . ILE B 18  ? 1.00937 1.02055 1.34957 -0.00435 0.22720  0.14460  18  ILE B CG1 
7755  C CG2 . ILE B 18  ? 0.97048 0.96768 1.31556 -0.00657 0.20695  0.10746  18  ILE B CG2 
7756  C CD1 . ILE B 18  ? 1.04784 1.03041 1.38614 0.00434  0.23288  0.15154  18  ILE B CD1 
7768  N N   . VAL B 19  ? 0.92788 0.97586 1.28527 -0.02615 0.19299  0.09201  19  VAL B N   
7769  C CA  . VAL B 19  ? 0.92636 0.97472 1.28904 -0.03020 0.18018  0.07196  19  VAL B CA  
7770  C C   . VAL B 19  ? 0.93744 0.97454 1.28059 -0.01645 0.17433  0.06026  19  VAL B C   
7771  O O   . VAL B 19  ? 0.93086 0.98307 1.25214 -0.00484 0.17525  0.06389  19  VAL B O   
7772  C CB  . VAL B 19  ? 0.90055 0.97783 1.25996 -0.03365 0.17436  0.06853  19  VAL B CB  
7773  C CG1 . VAL B 19  ? 0.88847 0.96599 1.25481 -0.03796 0.16077  0.04829  19  VAL B CG1 
7774  C CG2 . VAL B 19  ? 0.86454 0.95499 1.23892 -0.04328 0.18161  0.08128  19  VAL B CG2 
7784  N N   . THR B 20  ? 0.96281 0.97420 1.31400 -0.01754 0.16793  0.04629  20  THR B N   
7785  C CA  . THR B 20  ? 0.99051 0.98731 1.32227 -0.00225 0.16296  0.03417  20  THR B CA  
7786  C C   . THR B 20  ? 0.99145 1.00355 1.31065 0.00214  0.15069  0.01627  20  THR B C   
7787  O O   . THR B 20  ? 0.96542 0.99401 1.29437 -0.00828 0.14430  0.01119  20  THR B O   
7788  C CB  . THR B 20  ? 1.01180 0.96955 1.35559 -0.00428 0.16020  0.02589  20  THR B CB  
7789  O OG1 . THR B 20  ? 1.03349 0.98477 1.39741 -0.01865 0.14873  0.01076  20  THR B OG1 
7790  C CG2 . THR B 20  ? 1.01141 0.95401 1.36937 -0.00990 0.17269  0.04564  20  THR B CG2 
7798  N N   . LYS B 21  ? 1.01838 1.02534 1.31494 0.01921  0.14764  0.00696  21  LYS B N   
7799  C CA  . LYS B 21  ? 0.99682 1.01737 1.27825 0.02593  0.13651  -0.00984 21  LYS B CA  
7800  C C   . LYS B 21  ? 1.00668 1.01113 1.30294 0.01562  0.12302  -0.02991 21  LYS B C   
7801  O O   . LYS B 21  ? 0.98401 1.00693 1.27972 0.01147  0.11382  -0.03911 21  LYS B O   
7802  C CB  . LYS B 21  ? 1.00025 1.01721 1.25482 0.04803  0.13712  -0.01576 21  LYS B CB  
7803  C CG  . LYS B 21  ? 1.00310 1.03075 1.23948 0.05756  0.12584  -0.03433 21  LYS B CG  
7804  C CD  . LYS B 21  ? 1.00210 1.03615 1.21049 0.08130  0.12973  -0.03532 21  LYS B CD  
7805  C CE  . LYS B 21  ? 1.01603 1.05930 1.20407 0.09279  0.11895  -0.05434 21  LYS B CE  
7806  N NZ  . LYS B 21  ? 1.04429 1.10022 1.20483 0.11729  0.12459  -0.05299 21  LYS B NZ  
7820  N N   . SER B 22  ? 1.04553 1.01538 1.35649 0.01059  0.12095  -0.03614 22  SER B N   
7821  C CA  . SER B 22  ? 1.06225 1.01565 1.39072 -0.00128 0.10655  -0.05509 22  SER B CA  
7822  C C   . SER B 22  ? 1.02567 0.99961 1.38126 -0.02150 0.10573  -0.04832 22  SER B C   
7823  O O   . SER B 22  ? 1.02713 1.00894 1.39101 -0.02877 0.09271  -0.06302 22  SER B O   
7824  C CB  . SER B 22  ? 1.13921 1.04879 1.48002 -0.00420 0.10439  -0.06090 22  SER B CB  
7825  O OG  . SER B 22  ? 1.17536 1.07699 1.53906 -0.01658 0.11649  -0.04035 22  SER B OG  
7831  N N   . LYS B 23  ? 1.03429 1.01826 1.40303 -0.02939 0.11939  -0.02628 23  LYS B N   
7832  C CA  . LYS B 23  ? 0.99381 1.00042 1.38585 -0.04553 0.12036  -0.01864 23  LYS B CA  
7833  C C   . LYS B 23  ? 0.94562 0.98491 1.32317 -0.04114 0.11487  -0.02269 23  LYS B C   
7834  O O   . LYS B 23  ? 0.94205 0.99497 1.33425 -0.05075 0.10580  -0.03074 23  LYS B O   
7835  C CB  . LYS B 23  ? 0.97810 0.98969 1.38029 -0.05060 0.13694  0.00583  23  LYS B CB  
7836  C CG  . LYS B 23  ? 0.94718 0.97743 1.37698 -0.06689 0.13982  0.01458  23  LYS B CG  
7837  C CD  . LYS B 23  ? 0.96782 0.98377 1.42935 -0.08269 0.13115  0.00462  23  LYS B CD  
7838  C CE  . LYS B 23  ? 0.96288 0.99219 1.45580 -0.09816 0.14042  0.02092  23  LYS B CE  
7839  N NZ  . LYS B 23  ? 0.98111 0.99923 1.50937 -0.11556 0.13172  0.01303  23  LYS B NZ  
7853  N N   . ILE B 24  ? 0.98167 1.03448 1.33153 -0.02683 0.12004  -0.01608 24  ILE B N   
7854  C CA  . ILE B 24  ? 0.93819 1.01953 1.27265 -0.02219 0.11461  -0.01851 24  ILE B CA  
7855  C C   . ILE B 24  ? 0.96089 1.04088 1.29060 -0.01980 0.09865  -0.04099 24  ILE B C   
7856  O O   . ILE B 24  ? 0.95434 1.05446 1.28626 -0.02378 0.09071  -0.04582 24  ILE B O   
7857  C CB  . ILE B 24  ? 0.92557 1.01927 1.23233 -0.00748 0.12196  -0.00771 24  ILE B CB  
7858  C CG1 . ILE B 24  ? 0.89378 0.99407 1.20504 -0.01106 0.13526  0.01423  24  ILE B CG1 
7859  C CG2 . ILE B 24  ? 0.88991 1.00907 1.17937 -0.00191 0.11472  -0.01163 24  ILE B CG2 
7860  C CD1 . ILE B 24  ? 0.87074 0.97865 1.15940 0.00234  0.14270  0.02580  24  ILE B CD1 
7872  N N   . SER B 25  ? 0.94533 1.00123 1.26592 -0.01151 0.09316  -0.05540 25  SER B N   
7873  C CA  . SER B 25  ? 0.96562 1.01767 1.27924 -0.00791 0.07667  -0.07874 25  SER B CA  
7874  C C   . SER B 25  ? 0.96608 1.01557 1.31062 -0.02611 0.06593  -0.08806 25  SER B C   
7875  O O   . SER B 25  ? 0.96686 1.03193 1.31056 -0.02748 0.05341  -0.10010 25  SER B O   
7876  C CB  . SER B 25  ? 0.99796 1.02024 1.29553 0.00533  0.07278  -0.09317 25  SER B CB  
7877  O OG  . SER B 25  ? 1.01337 1.03231 1.30034 0.01060  0.05590  -0.11694 25  SER B OG  
7883  N N   . GLN B 26  ? 0.97429 1.00560 1.34720 -0.04008 0.07060  -0.08169 26  GLN B N   
7884  C CA  . GLN B 26  ? 0.97628 1.00882 1.38371 -0.05906 0.06187  -0.08730 26  GLN B CA  
7885  C C   . GLN B 26  ? 0.96329 1.03191 1.38031 -0.06549 0.06312  -0.07855 26  GLN B C   
7886  O O   . GLN B 26  ? 0.94567 1.02787 1.37195 -0.07061 0.04954  -0.09116 26  GLN B O   
7887  C CB  . GLN B 26  ? 0.99543 1.00613 1.43171 -0.07274 0.07062  -0.07569 26  GLN B CB  
7888  C CG  . GLN B 26  ? 1.01402 1.02918 1.49108 -0.09407 0.06392  -0.07732 26  GLN B CG  
7889  C CD  . GLN B 26  ? 1.03579 1.03743 1.54060 -0.10714 0.07710  -0.05872 26  GLN B CD  
7890  O OE1 . GLN B 26  ? 1.01184 1.03065 1.51941 -0.10780 0.09312  -0.03758 26  GLN B OE1 
7891  N NE2 . GLN B 26  ? 1.07410 1.04439 1.59943 -0.11770 0.06986  -0.06625 26  GLN B NE2 
7900  N N   . LEU B 27  ? 0.92422 1.00808 1.33792 -0.06421 0.07850  -0.05750 27  LEU B N   
7901  C CA  . LEU B 27  ? 0.90642 1.02099 1.32877 -0.06932 0.08036  -0.04856 27  LEU B CA  
7902  C C   . LEU B 27  ? 0.89785 1.03207 1.29718 -0.05931 0.07003  -0.05795 27  LEU B C   
7903  O O   . LEU B 27  ? 0.87294 1.02868 1.28289 -0.06423 0.06393  -0.05940 27  LEU B O   
7904  C CB  . LEU B 27  ? 0.88844 1.01076 1.30686 -0.06782 0.09785  -0.02568 27  LEU B CB  
7905  C CG  . LEU B 27  ? 0.91272 1.01977 1.35474 -0.07781 0.10945  -0.01318 27  LEU B CG  
7906  C CD1 . LEU B 27  ? 0.89637 1.00806 1.32608 -0.07226 0.12572  0.00772  27  LEU B CD1 
7907  C CD2 . LEU B 27  ? 0.90749 1.02645 1.38585 -0.09377 0.10728  -0.01234 27  LEU B CD2 
7919  N N   . THR B 28  ? 0.93184 1.06052 1.29957 -0.04438 0.06869  -0.06290 28  THR B N   
7920  C CA  . THR B 28  ? 0.91306 1.06045 1.25751 -0.03421 0.05954  -0.07019 28  THR B CA  
7921  C C   . THR B 28  ? 0.94507 1.09313 1.29801 -0.03756 0.04142  -0.09150 28  THR B C   
7922  O O   . THR B 28  ? 0.92616 1.09582 1.28116 -0.03897 0.03346  -0.09396 28  THR B O   
7923  C CB  . THR B 28  ? 0.89984 1.04260 1.21059 -0.01717 0.06306  -0.07007 28  THR B CB  
7924  O OG1 . THR B 28  ? 0.86544 1.01104 1.17001 -0.01482 0.07852  -0.04965 28  THR B OG1 
7925  C CG2 . THR B 28  ? 0.88593 1.04946 1.17239 -0.00656 0.05450  -0.07548 28  THR B CG2 
7933  N N   . GLU B 29  ? 0.93971 1.06312 1.29754 -0.03859 0.03363  -0.10748 29  GLU B N   
7934  C CA  . GLU B 29  ? 1.00674 1.12918 1.37329 -0.04251 0.01427  -0.12929 29  GLU B CA  
7935  C C   . GLU B 29  ? 0.96609 1.10191 1.37152 -0.06097 0.01028  -0.12673 29  GLU B C   
7936  O O   . GLU B 29  ? 0.96410 1.11736 1.37556 -0.06316 -0.00366 -0.13739 29  GLU B O   
7937  C CB  . GLU B 29  ? 1.13528 1.22404 1.49983 -0.04060 0.00585  -0.14737 29  GLU B CB  
7938  C CG  . GLU B 29  ? 1.26842 1.35474 1.63084 -0.03969 -0.01679 -0.17337 29  GLU B CG  
7939  C CD  . GLU B 29  ? 1.44293 1.49142 1.81108 -0.04220 -0.02742 -0.19221 29  GLU B CD  
7940  O OE1 . GLU B 29  ? 1.50196 1.52550 1.87609 -0.04438 -0.01647 -0.18404 29  GLU B OE1 
7941  O OE2 . GLU B 29  ? 1.54912 1.59151 1.91528 -0.04174 -0.04769 -0.21545 29  GLU B OE2 
7948  N N   . TYR B 30  ? 0.94883 1.07875 1.38100 -0.07348 0.02264  -0.11190 30  TYR B N   
7949  C CA  . TYR B 30  ? 0.92426 1.07127 1.39461 -0.09000 0.02135  -0.10676 30  TYR B CA  
7950  C C   . TYR B 30  ? 0.88298 1.06325 1.34820 -0.08596 0.02324  -0.09792 30  TYR B C   
7951  O O   . TYR B 30  ? 0.88379 1.08406 1.36947 -0.09281 0.01322  -0.10346 30  TYR B O   
7952  C CB  . TYR B 30  ? 0.92357 1.05938 1.41955 -0.10179 0.03694  -0.08961 30  TYR B CB  
7953  C CG  . TYR B 30  ? 0.92208 1.07677 1.46031 -0.11888 0.03769  -0.08245 30  TYR B CG  
7954  C CD1 . TYR B 30  ? 0.91374 1.07071 1.48109 -0.13159 0.02124  -0.09718 30  TYR B CD1 
7955  C CD2 . TYR B 30  ? 0.89779 1.06899 1.44721 -0.12187 0.05474  -0.06080 30  TYR B CD2 
7956  C CE1 . TYR B 30  ? 0.91255 1.09119 1.52134 -0.14715 0.02269  -0.08900 30  TYR B CE1 
7957  C CE2 . TYR B 30  ? 0.90758 1.09928 1.49538 -0.13562 0.05700  -0.05317 30  TYR B CE2 
7958  C CZ  . TYR B 30  ? 0.90451 1.10123 1.52316 -0.14847 0.04150  -0.06649 30  TYR B CZ  
7959  O OH  . TYR B 30  ? 0.91614 1.13751 1.57547 -0.16201 0.04471  -0.05711 30  TYR B OH  
7969  N N   . PHE B 31  ? 0.94187 1.12801 1.38032 -0.07471 0.03508  -0.08423 31  PHE B N   
7970  C CA  . PHE B 31  ? 0.86670 1.07965 1.29748 -0.07012 0.03595  -0.07588 31  PHE B CA  
7971  C C   . PHE B 31  ? 0.87364 1.09998 1.29223 -0.06363 0.01846  -0.09145 31  PHE B C   
7972  O O   . PHE B 31  ? 0.84538 1.09367 1.27610 -0.06609 0.01241  -0.09127 31  PHE B O   
7973  C CB  . PHE B 31  ? 0.82085 1.03388 1.22324 -0.05968 0.04909  -0.06000 31  PHE B CB  
7974  C CG  . PHE B 31  ? 0.76594 1.00115 1.16365 -0.05698 0.05151  -0.04880 31  PHE B CG  
7975  C CD1 . PHE B 31  ? 0.75696 1.00548 1.13368 -0.04796 0.04174  -0.05324 31  PHE B CD1 
7976  C CD2 . PHE B 31  ? 0.74663 0.98847 1.16034 -0.06270 0.06304  -0.03403 31  PHE B CD2 
7977  C CE1 . PHE B 31  ? 0.72635 0.99133 1.09864 -0.04531 0.04283  -0.04323 31  PHE B CE1 
7978  C CE2 . PHE B 31  ? 0.74276 1.00184 1.15053 -0.05881 0.06398  -0.02548 31  PHE B CE2 
7979  C CZ  . PHE B 31  ? 0.70386 0.97308 1.09140 -0.05049 0.05349  -0.03019 31  PHE B CZ  
7989  N N   . ILE B 32  ? 0.84680 1.06098 1.24009 -0.05374 0.01029  -0.10478 32  ILE B N   
7990  C CA  . ILE B 32  ? 0.87076 1.09717 1.24997 -0.04630 -0.00684 -0.12017 32  ILE B CA  
7991  C C   . ILE B 32  ? 0.91402 1.14647 1.32562 -0.05839 -0.02183 -0.13442 32  ILE B C   
7992  O O   . ILE B 32  ? 0.89700 1.15162 1.31270 -0.05744 -0.03268 -0.13875 32  ILE B O   
7993  C CB  . ILE B 32  ? 0.90166 1.11283 1.24751 -0.03234 -0.01194 -0.13263 32  ILE B CB  
7994  C CG1 . ILE B 32  ? 0.89310 1.10524 1.20958 -0.02059 0.00281  -0.11628 32  ILE B CG1 
7995  C CG2 . ILE B 32  ? 0.92508 1.14871 1.25563 -0.02405 -0.03051 -0.14965 32  ILE B CG2 
7996  C CD1 . ILE B 32  ? 0.89316 1.09275 1.17806 -0.00546 0.00151  -0.12538 32  ILE B CD1 
8008  N N   . ASP B 33  ? 0.93460 1.14769 1.37087 -0.07024 -0.02330 -0.14127 33  ASP B N   
8009  C CA  . ASP B 33  ? 0.91915 1.13942 1.39220 -0.08476 -0.03728 -0.15259 33  ASP B CA  
8010  C C   . ASP B 33  ? 0.88661 1.13694 1.38660 -0.09236 -0.03209 -0.13864 33  ASP B C   
8011  O O   . ASP B 33  ? 0.93325 1.20541 1.44752 -0.09482 -0.04597 -0.14694 33  ASP B O   
8012  C CB  . ASP B 33  ? 0.96490 1.15808 1.46377 -0.09868 -0.03655 -0.15666 33  ASP B CB  
8013  C CG  . ASP B 33  ? 1.03045 1.19219 1.50477 -0.09052 -0.04646 -0.17563 33  ASP B CG  
8014  O OD1 . ASP B 33  ? 1.05657 1.22234 1.50001 -0.07618 -0.05837 -0.18990 33  ASP B OD1 
8015  O OD2 . ASP B 33  ? 1.08579 1.21837 1.57024 -0.09719 -0.04209 -0.17590 33  ASP B OD2 
8020  N N   . CYS B 34  ? 0.87300 1.12575 1.37800 -0.09423 -0.01237 -0.11756 34  CYS B N   
8021  C CA  . CYS B 34  ? 0.83203 1.11262 1.35967 -0.09875 -0.00645 -0.10456 34  CYS B CA  
8022  C C   . CYS B 34  ? 0.81418 1.11594 1.31898 -0.08568 -0.01238 -0.10433 34  CYS B C   
8023  O O   . CYS B 34  ? 0.81731 1.14431 1.34182 -0.08786 -0.01706 -0.10279 34  CYS B O   
8024  C CB  . CYS B 34  ? 0.79851 1.07529 1.33144 -0.10133 0.01546  -0.08312 34  CYS B CB  
8025  S SG  . CYS B 34  ? 0.82149 1.07792 1.38827 -0.11835 0.02365  -0.07895 34  CYS B SG  
8031  N N   . MET B 35  ? 0.86914 1.16194 1.33359 -0.07181 -0.01206 -0.10468 35  MET B N   
8032  C CA  . MET B 35  ? 0.83614 1.14667 1.27805 -0.05979 -0.01942 -0.10450 35  MET B CA  
8033  C C   . MET B 35  ? 0.87544 1.19999 1.32608 -0.05982 -0.04041 -0.12266 35  MET B C   
8034  O O   . MET B 35  ? 0.85461 1.20192 1.31007 -0.05632 -0.04715 -0.12123 35  MET B O   
8035  C CB  . MET B 35  ? 0.81114 1.11000 1.21025 -0.04622 -0.01571 -0.10122 35  MET B CB  
8036  C CG  . MET B 35  ? 0.79360 1.08301 1.18132 -0.04469 0.00313  -0.08215 35  MET B CG  
8037  S SD  . MET B 35  ? 0.78325 1.06254 1.12591 -0.03027 0.00666  -0.07822 35  MET B SD  
8038  C CE  . MET B 35  ? 0.77898 1.07949 1.10135 -0.02023 -0.00298 -0.07480 35  MET B CE  
8048  N N   . GLU B 36  ? 0.83237 1.14268 1.28372 -0.06273 -0.05193 -0.14048 36  GLU B N   
8049  C CA  . GLU B 36  ? 0.85296 1.17512 1.30882 -0.06180 -0.07405 -0.15971 36  GLU B CA  
8050  C C   . GLU B 36  ? 0.85231 1.19485 1.35486 -0.07622 -0.08090 -0.16149 36  GLU B C   
8051  O O   . GLU B 36  ? 0.86003 1.22628 1.36910 -0.07329 -0.09505 -0.16808 36  GLU B O   
8052  C CB  . GLU B 36  ? 0.90252 1.20060 1.34467 -0.06032 -0.08501 -0.17943 36  GLU B CB  
8053  C CG  . GLU B 36  ? 0.92684 1.21192 1.32101 -0.04277 -0.07994 -0.17871 36  GLU B CG  
8054  C CD  . GLU B 36  ? 0.97973 1.23895 1.35830 -0.03882 -0.08865 -0.19796 36  GLU B CD  
8055  O OE1 . GLU B 36  ? 0.98229 1.22631 1.38868 -0.05212 -0.09536 -0.20901 36  GLU B OE1 
8056  O OE2 . GLU B 36  ? 1.00384 1.25769 1.34241 -0.02207 -0.08861 -0.20150 36  GLU B OE2 
8063  N N   . LYS B 37  ? 0.83283 1.16832 1.36901 -0.09150 -0.07089 -0.15463 37  LYS B N   
8064  C CA  . LYS B 37  ? 0.83601 1.19514 1.41979 -0.10565 -0.07430 -0.15235 37  LYS B CA  
8065  C C   . LYS B 37  ? 0.82177 1.20977 1.40913 -0.09885 -0.06603 -0.13690 37  LYS B C   
8066  O O   . LYS B 37  ? 0.85569 1.27227 1.46892 -0.10162 -0.07594 -0.13970 37  LYS B O   
8067  C CB  . LYS B 37  ? 0.85784 1.20279 1.47429 -0.12265 -0.06244 -0.14451 37  LYS B CB  
8068  C CG  . LYS B 37  ? 0.89712 1.26695 1.56716 -0.13955 -0.06621 -0.14197 37  LYS B CG  
8069  C CD  . LYS B 37  ? 0.94352 1.29658 1.64490 -0.15713 -0.05510 -0.13354 37  LYS B CD  
8070  C CE  . LYS B 37  ? 0.98524 1.36737 1.74363 -0.17507 -0.05772 -0.12827 37  LYS B CE  
8071  N NZ  . LYS B 37  ? 1.02122 1.38591 1.81199 -0.19382 -0.04801 -0.11919 37  LYS B NZ  
8085  N N   . GLY B 38  ? 0.83179 1.21248 1.39311 -0.08926 -0.04885 -0.12098 38  GLY B N   
8086  C CA  . GLY B 38  ? 0.79841 1.20086 1.35878 -0.08130 -0.04138 -0.10707 38  GLY B CA  
8087  C C   . GLY B 38  ? 0.80956 1.22744 1.34851 -0.06771 -0.05575 -0.11336 38  GLY B C   
8088  O O   . GLY B 38  ? 0.81125 1.25071 1.35730 -0.06188 -0.05466 -0.10547 38  GLY B O   
8092  N N   . LEU B 39  ? 0.84319 1.25017 1.35449 -0.06110 -0.06886 -0.12686 39  LEU B N   
8093  C CA  . LEU B 39  ? 0.85244 1.27390 1.34181 -0.04777 -0.08336 -0.13263 39  LEU B CA  
8094  C C   . LEU B 39  ? 0.93651 1.38130 1.45349 -0.05214 -0.10348 -0.14771 39  LEU B C   
8095  O O   . LEU B 39  ? 0.93538 1.39584 1.43794 -0.04088 -0.11661 -0.15215 39  LEU B O   
8096  C CB  . LEU B 39  ? 0.84723 1.25002 1.29290 -0.03704 -0.08798 -0.13941 39  LEU B CB  
8097  C CG  . LEU B 39  ? 0.82409 1.21092 1.23715 -0.02908 -0.07134 -0.12313 39  LEU B CG  
8098  C CD1 . LEU B 39  ? 0.84396 1.21442 1.22072 -0.02042 -0.07478 -0.13071 39  LEU B CD1 
8099  C CD2 . LEU B 39  ? 0.81713 1.21744 1.21663 -0.01892 -0.06944 -0.10946 39  LEU B CD2 
8111  N N   . GLU B 40  ? 0.88605 1.33355 1.44244 -0.06841 -0.10686 -0.15498 40  GLU B N   
8112  C CA  . GLU B 40  ? 0.97123 1.44221 1.55904 -0.07517 -0.12704 -0.16929 40  GLU B CA  
8113  C C   . GLU B 40  ? 1.01138 1.51678 1.63296 -0.07642 -0.12370 -0.15804 40  GLU B C   
8114  O O   . GLU B 40  ? 0.99080 1.49833 1.61911 -0.07622 -0.10424 -0.14030 40  GLU B O   
8115  C CB  . GLU B 40  ? 0.94210 1.39995 1.55965 -0.09364 -0.13350 -0.18157 40  GLU B CB  
8116  C CG  . GLU B 40  ? 0.95165 1.37754 1.53601 -0.08991 -0.14222 -0.19786 40  GLU B CG  
8117  C CD  . GLU B 40  ? 0.95872 1.39358 1.51858 -0.07766 -0.16548 -0.21606 40  GLU B CD  
8118  O OE1 . GLU B 40  ? 0.95666 1.42031 1.54102 -0.08013 -0.18111 -0.22240 40  GLU B OE1 
8119  O OE2 . GLU B 40  ? 0.96451 1.37985 1.48037 -0.06457 -0.16786 -0.22325 40  GLU B OE2 
8126  N N   . PRO B 41  ? 0.99293 1.52666 1.63495 -0.07621 -0.14293 -0.16849 41  PRO B N   
8127  C CA  . PRO B 41  ? 1.03719 1.60730 1.71116 -0.07472 -0.14064 -0.15828 41  PRO B CA  
8128  C C   . PRO B 41  ? 1.15348 1.73255 1.87150 -0.09026 -0.12405 -0.14580 41  PRO B C   
8129  O O   . PRO B 41  ? 1.14847 1.72335 1.89780 -0.10865 -0.12721 -0.15181 41  PRO B O   
8130  C CB  . PRO B 41  ? 0.97796 1.57470 1.67164 -0.07602 -0.16710 -0.17526 41  PRO B CB  
8131  C CG  . PRO B 41  ? 0.93341 1.50740 1.58463 -0.06788 -0.18197 -0.19133 41  PRO B CG  
8132  C CD  . PRO B 41  ? 0.96844 1.50338 1.60031 -0.07405 -0.16842 -0.19030 41  PRO B CD  
8140  N N   . CYS B 42  ? 1.24873 1.83803 1.96649 -0.08202 -0.10599 -0.12777 42  CYS B N   
8141  C CA  . CYS B 42  ? 1.37829 1.97995 2.13326 -0.09258 -0.08751 -0.11295 42  CYS B CA  
8142  C C   . CYS B 42  ? 1.49382 2.12772 2.30664 -0.10939 -0.09713 -0.11736 42  CYS B C   
8143  O O   . CYS B 42  ? 1.70210 2.36966 2.53438 -0.10512 -0.11154 -0.12266 42  CYS B O   
8144  C CB  . CYS B 42  ? 1.48121 2.09803 2.22704 -0.07636 -0.07302 -0.09688 42  CYS B CB  
8145  S SG  . CYS B 42  ? 1.57526 2.23192 2.32868 -0.06025 -0.08957 -0.10090 42  CYS B SG  
8151  N N   . GLU B 43  ? 1.41543 2.03935 2.25690 -0.12885 -0.08929 -0.11409 43  GLU B N   
8152  C CA  . GLU B 43  ? 1.35753 2.01190 2.25945 -0.14806 -0.09484 -0.11364 43  GLU B CA  
8153  C C   . GLU B 43  ? 1.38916 2.08053 2.32148 -0.14456 -0.07627 -0.09337 43  GLU B C   
8154  O O   . GLU B 43  ? 1.34023 2.07174 2.29404 -0.13748 -0.08369 -0.09299 43  GLU B O   
8155  C CB  . GLU B 43  ? 1.31172 1.93854 2.23211 -0.17009 -0.09205 -0.11517 43  GLU B CB  
8156  C CG  . GLU B 43  ? 1.26047 1.85363 2.15930 -0.17525 -0.11299 -0.13769 43  GLU B CG  
8157  C CD  . GLU B 43  ? 1.07541 1.69034 2.01070 -0.18813 -0.14044 -0.15504 43  GLU B CD  
8158  O OE1 . GLU B 43  ? 0.97800 1.62784 1.96854 -0.20280 -0.14069 -0.14729 43  GLU B OE1 
8159  O OE2 . GLU B 43  ? 1.03021 1.62856 1.93927 -0.18349 -0.16199 -0.17620 43  GLU B OE2 
8166  N N   . SER B 44  ? 1.44263 2.12106 2.37546 -0.14806 -0.05203 -0.07651 44  SER B N   
8167  C CA  . SER B 44  ? 1.49650 2.20661 2.45571 -0.14464 -0.03129 -0.05619 44  SER B CA  
8168  C C   . SER B 44  ? 1.59975 2.31285 2.52024 -0.11822 -0.02170 -0.04952 44  SER B C   
8169  O O   . SER B 44  ? 1.59456 2.28756 2.47111 -0.10387 -0.03171 -0.05935 44  SER B O   
8170  C CB  . SER B 44  ? 1.49980 2.19235 2.47127 -0.15819 -0.00990 -0.04105 44  SER B CB  
8171  O OG  . SER B 44  ? 1.51754 2.16490 2.43833 -0.15016 -0.00048 -0.04046 44  SER B OG  
8177  N N   . ASP B 45  ? 1.82526 2.56418 2.76313 -0.11165 -0.00217 -0.03207 45  ASP B N   
8178  C CA  . ASP B 45  ? 1.73375 2.47238 2.63635 -0.08689 0.00897  -0.02449 45  ASP B CA  
8179  C C   . ASP B 45  ? 1.69537 2.38526 2.54501 -0.08053 0.01854  -0.02272 45  ASP B C   
8180  O O   . ASP B 45  ? 1.75967 2.42689 2.60941 -0.09289 0.03003  -0.01685 45  ASP B O   
8181  C CB  . ASP B 45  ? 1.70286 2.47775 2.63575 -0.08182 0.02944  -0.00629 45  ASP B CB  
8182  C CG  . ASP B 45  ? 1.62968 2.40481 2.52721 -0.05463 0.03909  -0.00025 45  ASP B CG  
8183  O OD1 . ASP B 45  ? 1.59672 2.34849 2.45198 -0.04086 0.02764  -0.00982 45  ASP B OD1 
8184  O OD2 . ASP B 45  ? 1.61684 2.41466 2.52814 -0.04672 0.05808  0.01440  45  ASP B OD2 
8189  N N   . ILE B 46  ? 1.49251 2.16674 2.29766 -0.06123 0.01320  -0.02708 46  ILE B N   
8190  C CA  . ILE B 46  ? 1.40188 2.03175 2.15700 -0.05565 0.01886  -0.02634 46  ILE B CA  
8191  C C   . ILE B 46  ? 1.34900 1.96893 2.09720 -0.05348 0.04277  -0.01035 46  ILE B C   
8192  O O   . ILE B 46  ? 1.29784 1.88332 2.01863 -0.05680 0.04989  -0.00795 46  ILE B O   
8193  C CB  . ILE B 46  ? 1.27251 1.89198 1.98605 -0.03574 0.00834  -0.03158 46  ILE B CB  
8194  C CG1 . ILE B 46  ? 1.13163 1.70719 1.79715 -0.03352 0.00967  -0.03260 46  ILE B CG1 
8195  C CG2 . ILE B 46  ? 1.18413 1.82078 1.89369 -0.01701 0.01830  -0.02147 46  ILE B CG2 
8196  C CD1 . ILE B 46  ? 1.03326 1.59697 1.66011 -0.01779 -0.00325 -0.03774 46  ILE B CD1 
8208  N N   . SER B 47  ? 1.33365 1.98459 2.10528 -0.04662 0.05557  0.00094  47  SER B N   
8209  C CA  . SER B 47  ? 1.25530 1.89802 2.01725 -0.04232 0.07821  0.01598  47  SER B CA  
8210  C C   . SER B 47  ? 1.24349 1.88244 2.03265 -0.06288 0.08976  0.02385  47  SER B C   
8211  O O   . SER B 47  ? 1.15032 1.76675 1.91996 -0.06256 0.10509  0.03345  47  SER B O   
8212  C CB  . SER B 47  ? 1.19083 1.86899 1.96707 -0.02609 0.08897  0.02548  47  SER B CB  
8213  O OG  . SER B 47  ? 1.14012 1.81598 1.88725 -0.00539 0.07887  0.01901  47  SER B OG  
8219  N N   . GLN B 48  ? 1.30078 1.95973 2.13425 -0.08102 0.08162  0.02005  48  GLN B N   
8220  C CA  . GLN B 48  ? 1.24454 1.89972 2.10837 -0.10201 0.09118  0.02826  48  GLN B CA  
8221  C C   . GLN B 48  ? 1.25755 1.87544 2.11051 -0.11703 0.07866  0.01614  48  GLN B C   
8222  O O   . GLN B 48  ? 1.22662 1.83038 2.09560 -0.13289 0.08674  0.02277  48  GLN B O   
8223  C CB  . GLN B 48  ? 1.22567 1.92740 2.15066 -0.11451 0.09148  0.03431  48  GLN B CB  
8224  C CG  . GLN B 48  ? 1.20175 1.94346 2.14016 -0.09884 0.10768  0.04881  48  GLN B CG  
8225  C CD  . GLN B 48  ? 1.16522 1.95765 2.16741 -0.11157 0.11004  0.05762  48  GLN B CD  
8226  O OE1 . GLN B 48  ? 1.15793 1.96759 2.19154 -0.12384 0.09113  0.04694  48  GLN B OE1 
8227  N NE2 . GLN B 48  ? 1.11574 1.93414 2.13771 -0.10850 0.13317  0.07774  48  GLN B NE2 
8236  N N   . ASN B 49  ? 1.30086 1.90282 2.12691 -0.11154 0.05942  -0.00091 49  ASN B N   
8237  C CA  . ASN B 49  ? 1.30723 1.87413 2.11846 -0.12234 0.04762  -0.01353 49  ASN B CA  
8238  C C   . ASN B 49  ? 1.25622 1.78585 2.03427 -0.12049 0.06260  -0.00540 49  ASN B C   
8239  O O   . ASN B 49  ? 1.21795 1.73598 1.95793 -0.10455 0.07005  -0.00061 49  ASN B O   
8240  C CB  . ASN B 49  ? 1.32739 1.88724 2.10967 -0.11223 0.02661  -0.03110 49  ASN B CB  
8241  C CG  . ASN B 49  ? 1.28402 1.81230 2.05200 -0.12146 0.01285  -0.04611 49  ASN B CG  
8242  O OD1 . ASN B 49  ? 1.28150 1.81446 2.08017 -0.13678 0.00033  -0.05581 49  ASN B OD1 
8243  N ND2 . ASN B 49  ? 1.19869 1.69509 1.91981 -0.11161 0.01447  -0.04835 49  ASN B ND2 
8250  N N   . LYS B 50  ? 1.36750 1.87788 2.16072 -0.13690 0.06610  -0.00372 50  LYS B N   
8251  C CA  . LYS B 50  ? 1.28806 1.76514 2.05523 -0.13628 0.08058  0.00515  50  LYS B CA  
8252  C C   . LYS B 50  ? 1.25547 1.69525 1.98664 -0.13448 0.06946  -0.00860 50  LYS B C   
8253  O O   . LYS B 50  ? 1.26652 1.67786 1.97840 -0.13501 0.07942  -0.00274 50  LYS B O   
8254  C CB  . LYS B 50  ? 1.28515 1.76210 2.08874 -0.15343 0.09349  0.01829  50  LYS B CB  
8255  C CG  . LYS B 50  ? 1.26139 1.77369 2.09257 -0.15177 0.11109  0.03711  50  LYS B CG  
8256  C CD  . LYS B 50  ? 1.18035 1.67822 2.00310 -0.15152 0.13373  0.05614  50  LYS B CD  
8257  C CE  . LYS B 50  ? 1.26991 1.74733 2.11765 -0.17192 0.13581  0.06048  50  LYS B CE  
8258  N NZ  . LYS B 50  ? 1.21571 1.67459 2.04819 -0.16951 0.15679  0.07856  50  LYS B NZ  
8272  N N   . GLY B 51  ? 1.13966 1.58043 1.86102 -0.13128 0.04947  -0.02612 51  GLY B N   
8273  C CA  . GLY B 51  ? 1.00239 1.41181 1.68884 -0.12753 0.03927  -0.03908 51  GLY B CA  
8274  C C   . GLY B 51  ? 0.90035 1.30006 1.54004 -0.10950 0.04344  -0.03561 51  GLY B C   
8275  O O   . GLY B 51  ? 0.90676 1.31835 1.53914 -0.10041 0.05447  -0.02346 51  GLY B O   
8279  N N   . LEU B 52  ? 0.77729 1.15465 1.38480 -0.10416 0.03424  -0.04630 52  LEU B N   
8280  C CA  . LEU B 52  ? 0.74418 1.11259 1.30861 -0.08873 0.03643  -0.04265 52  LEU B CA  
8281  C C   . LEU B 52  ? 0.70392 1.09528 1.26320 -0.07872 0.02604  -0.04607 52  LEU B C   
8282  O O   . LEU B 52  ? 0.70760 1.10694 1.26942 -0.07846 0.00898  -0.06014 52  LEU B O   
8283  C CB  . LEU B 52  ? 0.74559 1.08850 1.27913 -0.08515 0.02968  -0.05224 52  LEU B CB  
8284  C CG  . LEU B 52  ? 0.72135 1.05288 1.21325 -0.07209 0.03541  -0.04436 52  LEU B CG  
8285  C CD1 . LEU B 52  ? 0.72365 1.04585 1.21191 -0.07239 0.05425  -0.02743 52  LEU B CD1 
8286  C CD2 . LEU B 52  ? 0.72204 1.03494 1.18602 -0.06735 0.02816  -0.05408 52  LEU B CD2 
8298  N N   . PRO B 53  ? 0.72451 1.12568 1.27517 -0.06937 0.03472  -0.03425 53  PRO B N   
8299  C CA  . PRO B 53  ? 0.67853 1.10236 1.22980 -0.05981 0.02477  -0.03708 53  PRO B CA  
8300  C C   . PRO B 53  ? 0.67986 1.09978 1.20486 -0.05194 0.00779  -0.04818 53  PRO B C   
8301  O O   . PRO B 53  ? 0.69542 1.13499 1.23400 -0.05059 -0.00641 -0.05764 53  PRO B O   
8302  C CB  . PRO B 53  ? 0.66080 1.08371 1.19563 -0.04920 0.03769  -0.02272 53  PRO B CB  
8303  C CG  . PRO B 53  ? 0.68464 1.09977 1.23206 -0.05715 0.05522  -0.01232 53  PRO B CG  
8304  C CD  . PRO B 53  ? 0.72080 1.11415 1.26419 -0.06696 0.05338  -0.01830 53  PRO B CD  
8312  N N   . MET B 54  ? 0.67449 1.07197 1.16271 -0.04621 0.00890  -0.04632 54  MET B N   
8313  C CA  . MET B 54  ? 0.69459 1.08896 1.15551 -0.03806 -0.00551 -0.05468 54  MET B CA  
8314  C C   . MET B 54  ? 0.66174 1.07612 1.12184 -0.02805 -0.01587 -0.05512 54  MET B C   
8315  O O   . MET B 54  ? 0.69004 1.12002 1.16015 -0.02714 -0.03077 -0.06653 54  MET B O   
8316  C CB  . MET B 54  ? 0.73383 1.12553 1.20256 -0.04477 -0.01732 -0.07108 54  MET B CB  
8317  C CG  . MET B 54  ? 0.73827 1.10694 1.20555 -0.05285 -0.00857 -0.07187 54  MET B CG  
8318  S SD  . MET B 54  ? 0.71805 1.06337 1.13877 -0.04317 -0.00162 -0.06470 54  MET B SD  
8319  C CE  . MET B 54  ? 0.72988 1.07912 1.12552 -0.03356 -0.02060 -0.07960 54  MET B CE  
8329  N N   . ILE B 55  ? 0.71029 1.12207 1.15610 -0.01966 -0.00850 -0.04264 55  ILE B N   
8330  C CA  . ILE B 55  ? 0.70244 1.13132 1.15057 -0.00922 -0.01536 -0.04078 55  ILE B CA  
8331  C C   . ILE B 55  ? 0.73662 1.15710 1.14927 0.00165  -0.02628 -0.04007 55  ILE B C   
8332  O O   . ILE B 55  ? 0.71447 1.11493 1.09869 0.00484  -0.02045 -0.03045 55  ILE B O   
8333  C CB  . ILE B 55  ? 0.67669 1.10531 1.12818 -0.00466 -0.00203 -0.02845 55  ILE B CB  
8334  C CG1 . ILE B 55  ? 0.65844 1.10015 1.14676 -0.01462 0.00938  -0.02737 55  ILE B CG1 
8335  C CG2 . ILE B 55  ? 0.68630 1.12769 1.13400 0.00906  -0.00956 -0.02657 55  ILE B CG2 
8336  C CD1 . ILE B 55  ? 0.67908 1.11669 1.16581 -0.01047 0.02544  -0.01486 55  ILE B CD1 
8348  N N   . PRO B 56  ? 0.69183 1.12805 1.10580 0.00743  -0.04203 -0.04861 56  PRO B N   
8349  C CA  . PRO B 56  ? 0.72213 1.15179 1.10244 0.01908  -0.05158 -0.04488 56  PRO B CA  
8350  C C   . PRO B 56  ? 0.72503 1.14706 1.09235 0.02855  -0.04704 -0.03165 56  PRO B C   
8351  O O   . PRO B 56  ? 0.73110 1.16572 1.11817 0.03245  -0.04489 -0.03044 56  PRO B O   
8352  C CB  . PRO B 56  ? 0.72815 1.18060 1.11910 0.02374  -0.06921 -0.05699 56  PRO B CB  
8353  C CG  . PRO B 56  ? 0.73403 1.19894 1.15870 0.01136  -0.07029 -0.06956 56  PRO B CG  
8354  C CD  . PRO B 56  ? 0.70346 1.16412 1.14923 0.00292  -0.05289 -0.06184 56  PRO B CD  
8362  N N   . THR B 57  ? 0.79632 1.19761 1.13039 0.03247  -0.04584 -0.02159 57  THR B N   
8363  C CA  . THR B 57  ? 0.80634 1.19343 1.12401 0.04026  -0.04294 -0.00903 57  THR B CA  
8364  C C   . THR B 57  ? 0.82782 1.21670 1.12863 0.05297  -0.05661 -0.00583 57  THR B C   
8365  O O   . THR B 57  ? 0.83156 1.20757 1.12033 0.06071  -0.05656 0.00331  57  THR B O   
8366  C CB  . THR B 57  ? 0.78291 1.14503 1.07607 0.03545  -0.03428 0.00207  57  THR B CB  
8367  O OG1 . THR B 57  ? 0.78454 1.14176 1.05293 0.03706  -0.04166 0.00515  57  THR B OG1 
8368  C CG2 . THR B 57  ? 0.76377 1.12290 1.07058 0.02383  -0.02127 -0.00047 57  THR B CG2 
8376  N N   . PHE B 58  ? 0.79919 1.20163 1.09681 0.05594  -0.06883 -0.01303 58  PHE B N   
8377  C CA  . PHE B 58  ? 0.83515 1.23920 1.11398 0.06850  -0.08224 -0.00874 58  PHE B CA  
8378  C C   . PHE B 58  ? 0.85904 1.23773 1.10403 0.07071  -0.08092 0.00717  58  PHE B C   
8379  O O   . PHE B 58  ? 0.89324 1.26427 1.12291 0.08086  -0.08869 0.01575  58  PHE B O   
8380  C CB  . PHE B 58  ? 0.84937 1.26516 1.14400 0.07927  -0.08735 -0.00981 58  PHE B CB  
8381  C CG  . PHE B 58  ? 0.84255 1.28964 1.17062 0.07853  -0.09298 -0.02410 58  PHE B CG  
8382  C CD1 . PHE B 58  ? 0.84935 1.31502 1.17710 0.08431  -0.10860 -0.03201 58  PHE B CD1 
8383  C CD2 . PHE B 58  ? 0.80499 1.26416 1.16545 0.07168  -0.08306 -0.02887 58  PHE B CD2 
8384  C CE1 . PHE B 58  ? 0.84608 1.34163 1.20683 0.08224  -0.11560 -0.04543 58  PHE B CE1 
8385  C CE2 . PHE B 58  ? 0.79796 1.28773 1.19283 0.06904  -0.08871 -0.04057 58  PHE B CE2 
8386  C CZ  . PHE B 58  ? 0.81186 1.31972 1.20768 0.07379  -0.10568 -0.04935 58  PHE B CZ  
8396  N N   . VAL B 59  ? 0.87998 1.24559 1.11457 0.06101  -0.07136 0.01194  59  VAL B N   
8397  C CA  . VAL B 59  ? 0.89259 1.23949 1.09761 0.06053  -0.07053 0.02719  59  VAL B CA  
8398  C C   . VAL B 59  ? 0.90969 1.26611 1.10247 0.05871  -0.07249 0.02410  59  VAL B C   
8399  O O   . VAL B 59  ? 0.89113 1.25201 1.09327 0.05118  -0.06542 0.01556  59  VAL B O   
8400  C CB  . VAL B 59  ? 0.88294 1.20945 1.08530 0.05201  -0.05811 0.03630  59  VAL B CB  
8401  C CG1 . VAL B 59  ? 0.90443 1.21602 1.08013 0.04922  -0.05769 0.05231  59  VAL B CG1 
8402  C CG2 . VAL B 59  ? 0.87995 1.19543 1.08937 0.05649  -0.05713 0.03877  59  VAL B CG2 
8412  N N   . THR B 60  ? 0.96272 1.32218 1.13381 0.06691  -0.08225 0.03084  60  THR B N   
8413  C CA  . THR B 60  ? 0.96503 1.33663 1.12129 0.06910  -0.08557 0.02712  60  THR B CA  
8414  C C   . THR B 60  ? 0.98527 1.34782 1.11338 0.06891  -0.08185 0.04540  60  THR B C   
8415  O O   . THR B 60  ? 0.98642 1.35957 1.10017 0.07152  -0.08192 0.04345  60  THR B O   
8416  C CB  . THR B 60  ? 0.97382 1.36349 1.12750 0.08061  -0.10085 0.01865  60  THR B CB  
8417  O OG1 . THR B 60  ? 1.00749 1.38957 1.14470 0.08925  -0.10798 0.03383  60  THR B OG1 
8418  C CG2 . THR B 60  ? 0.94852 1.35225 1.13361 0.08019  -0.10556 0.00096  60  THR B CG2 
8426  N N   . ASP B 61  ? 0.99065 1.33476 1.11040 0.06640  -0.07932 0.06313  61  ASP B N   
8427  C CA  . ASP B 61  ? 1.03412 1.37134 1.12956 0.06551  -0.07762 0.08358  61  ASP B CA  
8428  C C   . ASP B 61  ? 1.01396 1.33516 1.11152 0.05359  -0.06617 0.09447  61  ASP B C   
8429  O O   . ASP B 61  ? 0.99802 1.30190 1.10499 0.04936  -0.06501 0.09675  61  ASP B O   
8430  C CB  . ASP B 61  ? 1.04871 1.37697 1.13029 0.07308  -0.08842 0.09764  61  ASP B CB  
8431  C CG  . ASP B 61  ? 1.06356 1.40884 1.14238 0.08603  -0.10067 0.08779  61  ASP B CG  
8432  O OD1 . ASP B 61  ? 1.07287 1.43737 1.14384 0.09027  -0.10201 0.08013  61  ASP B OD1 
8433  O OD2 . ASP B 61  ? 1.08179 1.42160 1.16568 0.09301  -0.10948 0.08698  61  ASP B OD2 
8438  N N   . LYS B 62  ? 1.00786 1.33568 1.09561 0.04944  -0.05818 0.10129  62  LYS B N   
8439  C CA  . LYS B 62  ? 1.00010 1.31575 1.08920 0.03839  -0.04831 0.11350  62  LYS B CA  
8440  C C   . LYS B 62  ? 0.98832 1.29188 1.06225 0.03543  -0.05212 0.13775  62  LYS B C   
8441  O O   . LYS B 62  ? 0.99813 1.31264 1.05516 0.03981  -0.05457 0.14989  62  LYS B O   
8442  C CB  . LYS B 62  ? 0.99248 1.32176 1.07944 0.03592  -0.03778 0.11107  62  LYS B CB  
8443  C CG  . LYS B 62  ? 0.99401 1.32960 1.09760 0.03633  -0.03369 0.08810  62  LYS B CG  
8444  C CD  . LYS B 62  ? 0.97863 1.31842 1.08315 0.03195  -0.02162 0.08732  62  LYS B CD  
8445  C CE  . LYS B 62  ? 1.00926 1.36639 1.09428 0.03969  -0.02025 0.09066  62  LYS B CE  
8446  N NZ  . LYS B 62  ? 0.99495 1.35628 1.08167 0.03791  -0.00861 0.08730  62  LYS B NZ  
8460  N N   . PRO B 63  ? 1.00272 1.28375 1.08140 0.02796  -0.05287 0.14596  63  PRO B N   
8461  C CA  . PRO B 63  ? 0.98106 1.24690 1.04678 0.02366  -0.05867 0.16897  63  PRO B CA  
8462  C C   . PRO B 63  ? 1.01233 1.29312 1.06693 0.01903  -0.05280 0.18694  63  PRO B C   
8463  O O   . PRO B 63  ? 1.04823 1.34520 1.10655 0.01678  -0.04240 0.18256  63  PRO B O   
8464  C CB  . PRO B 63  ? 0.98840 1.22927 1.06284 0.01445  -0.05794 0.17071  63  PRO B CB  
8465  C CG  . PRO B 63  ? 0.96655 1.20749 1.05625 0.01929  -0.05561 0.14835  63  PRO B CG  
8466  C CD  . PRO B 63  ? 0.98526 1.25266 1.08070 0.02369  -0.04934 0.13437  63  PRO B CD  
8474  N N   . SER B 64  ? 1.04193 1.22929 1.06115 -0.01912 -0.06712 0.17304  64  SER B N   
8475  C CA  . SER B 64  ? 1.06720 1.25410 1.07489 -0.03012 -0.05439 0.18595  64  SER B CA  
8476  C C   . SER B 64  ? 1.09327 1.27849 1.11650 -0.04913 -0.04558 0.19118  64  SER B C   
8477  O O   . SER B 64  ? 1.10685 1.30603 1.13477 -0.06050 -0.03350 0.19696  64  SER B O   
8478  C CB  . SER B 64  ? 1.10555 1.26206 1.07695 -0.02357 -0.05479 0.19944  64  SER B CB  
8479  O OG  . SER B 64  ? 1.13726 1.26146 1.10101 -0.02684 -0.05879 0.20539  64  SER B OG  
8485  N N   . GLY B 65  ? 1.13110 1.30062 1.16312 -0.05197 -0.05203 0.18809  65  GLY B N   
8486  C CA  . GLY B 65  ? 1.16422 1.32652 1.20887 -0.06893 -0.04654 0.19218  65  GLY B CA  
8487  C C   . GLY B 65  ? 1.20708 1.33059 1.23204 -0.07425 -0.04658 0.20465  65  GLY B C   
8488  O O   . GLY B 65  ? 1.20647 1.31936 1.24356 -0.08816 -0.04457 0.20623  65  GLY B O   
8492  N N   . GLN B 66  ? 1.17949 1.28022 1.17391 -0.06260 -0.04953 0.21272  66  GLN B N   
8493  C CA  . GLN B 66  ? 1.21818 1.27666 1.18798 -0.06520 -0.04897 0.22606  66  GLN B CA  
8494  C C   . GLN B 66  ? 1.23664 1.26882 1.19592 -0.05142 -0.06468 0.22060  66  GLN B C   
8495  O O   . GLN B 66  ? 1.31327 1.30598 1.24949 -0.05106 -0.06610 0.23084  66  GLN B O   
8496  C CB  . GLN B 66  ? 1.26632 1.31214 1.20275 -0.05886 -0.04120 0.24022  66  GLN B CB  
8497  C CG  . GLN B 66  ? 1.26641 1.34080 1.21030 -0.06868 -0.02579 0.24500  66  GLN B CG  
8498  C CD  . GLN B 66  ? 1.28124 1.36430 1.25181 -0.09290 -0.01357 0.24826  66  GLN B CD  
8499  O OE1 . GLN B 66  ? 1.31582 1.37178 1.28841 -0.10463 -0.01233 0.25398  66  GLN B OE1 
8500  N NE2 . GLN B 66  ? 1.26315 1.38443 1.25541 -0.09996 -0.00534 0.24333  66  GLN B NE2 
8509  N N   . GLU B 67  ? 1.22530 1.27748 1.20065 -0.03988 -0.07558 0.20502  67  GLU B N   
8510  C CA  . GLU B 67  ? 1.23005 1.26131 1.19869 -0.02630 -0.09004 0.19849  67  GLU B CA  
8511  C C   . GLU B 67  ? 1.27529 1.27927 1.24828 -0.03782 -0.09143 0.20109  67  GLU B C   
8512  O O   . GLU B 67  ? 1.26200 1.27839 1.25839 -0.05407 -0.08531 0.19879  67  GLU B O   
8513  C CB  . GLU B 67  ? 1.16471 1.22688 1.15666 -0.01540 -0.09780 0.18114  67  GLU B CB  
8514  C CG  . GLU B 67  ? 1.12779 1.21308 1.11663 -0.00169 -0.09999 0.17560  67  GLU B CG  
8515  C CD  . GLU B 67  ? 1.10887 1.22504 1.11003 -0.01120 -0.08818 0.17627  67  GLU B CD  
8516  O OE1 . GLU B 67  ? 1.11684 1.24015 1.13115 -0.02798 -0.07812 0.18030  67  GLU B OE1 
8517  O OE2 . GLU B 67  ? 1.08324 1.21755 1.08190 -0.00097 -0.08989 0.17135  67  GLU B OE2 
8524  N N   . HIS B 68  ? 1.29923 1.26532 1.24913 -0.02827 -0.10056 0.20486  68  HIS B N   
8525  C CA  . HIS B 68  ? 1.33402 1.26909 1.28532 -0.03707 -0.10406 0.20627  68  HIS B CA  
8526  C C   . HIS B 68  ? 1.36900 1.28003 1.30441 -0.01704 -0.11996 0.20013  68  HIS B C   
8527  O O   . HIS B 68  ? 1.41223 1.31949 1.32703 0.00153  -0.12634 0.20036  68  HIS B O   
8528  C CB  . HIS B 68  ? 1.36723 1.26799 1.30091 -0.05274 -0.09331 0.22392  68  HIS B CB  
8529  C CG  . HIS B 68  ? 1.45798 1.32778 1.35101 -0.03993 -0.09294 0.23728  68  HIS B CG  
8530  N ND1 . HIS B 68  ? 1.47357 1.36038 1.35233 -0.03230 -0.08675 0.24267  68  HIS B ND1 
8531  C CD2 . HIS B 68  ? 1.52225 1.34373 1.38325 -0.03122 -0.09878 0.24580  68  HIS B CD2 
8532  C CE1 . HIS B 68  ? 1.54706 1.39794 1.38587 -0.01877 -0.08887 0.25397  68  HIS B CE1 
8533  N NE2 . HIS B 68  ? 1.57656 1.38674 1.40342 -0.01781 -0.09584 0.25652  68  HIS B NE2 
8541  N N   . GLY B 69  ? 1.35621 1.25254 1.30169 -0.01956 -0.12720 0.19333  69  GLY B N   
8542  C CA  . GLY B 69  ? 1.36335 1.23702 1.29446 -0.00011 -0.14225 0.18684  69  GLY B CA  
8543  C C   . GLY B 69  ? 1.34666 1.20735 1.29160 -0.00492 -0.14893 0.17848  69  GLY B C   
8544  O O   . GLY B 69  ? 1.34439 1.21558 1.31138 -0.02276 -0.14291 0.17643  69  GLY B O   
8548  N N   . VAL B 70  ? 1.31740 1.15512 1.24830 0.01288  -0.16251 0.17266  70  VAL B N   
8549  C CA  . VAL B 70  ? 1.35101 1.17406 1.29074 0.01354  -0.17146 0.16298  70  VAL B CA  
8550  C C   . VAL B 70  ? 1.31648 1.18307 1.28683 0.01639  -0.17125 0.14798  70  VAL B C   
8551  O O   . VAL B 70  ? 1.28865 1.19342 1.27211 0.01907  -0.16492 0.14517  70  VAL B O   
8552  C CB  . VAL B 70  ? 1.41933 1.20729 1.33348 0.03488  -0.18609 0.16051  70  VAL B CB  
8553  C CG1 . VAL B 70  ? 1.45581 1.19605 1.33513 0.03344  -0.18540 0.17672  70  VAL B CG1 
8554  C CG2 . VAL B 70  ? 1.43205 1.24831 1.34768 0.05849  -0.19257 0.15074  70  VAL B CG2 
8564  N N   . THR B 71  ? 1.32116 1.18022 1.30125 0.01698  -0.17815 0.13814  71  THR B N   
8565  C CA  . THR B 71  ? 1.29234 1.18822 1.29792 0.01999  -0.17668 0.12505  71  THR B CA  
8566  C C   . THR B 71  ? 1.26870 1.19042 1.27739 0.04103  -0.17880 0.11714  71  THR B C   
8567  O O   . THR B 71  ? 1.27865 1.18361 1.27261 0.05879  -0.18868 0.11407  71  THR B O   
8568  C CB  . THR B 71  ? 1.28842 1.16605 1.29813 0.02034  -0.18565 0.11558  71  THR B CB  
8569  O OG1 . THR B 71  ? 1.33801 1.19683 1.35183 -0.00163 -0.18307 0.12094  71  THR B OG1 
8570  C CG2 . THR B 71  ? 1.24132 1.15408 1.27208 0.02703  -0.18391 0.10253  71  THR B CG2 
8578  N N   . MET B 72  ? 1.20532 1.16808 1.23444 0.03880  -0.16916 0.11345  72  MET B N   
8579  C CA  . MET B 72  ? 1.16183 1.15422 1.20186 0.05517  -0.16825 0.10462  72  MET B CA  
8580  C C   . MET B 72  ? 1.11475 1.12452 1.17169 0.06007  -0.16635 0.09351  72  MET B C   
8581  O O   . MET B 72  ? 1.11137 1.12101 1.17520 0.04894  -0.16368 0.09253  72  MET B O   
8582  C CB  . MET B 72  ? 1.14056 1.16483 1.19145 0.04976  -0.15785 0.10788  72  MET B CB  
8583  C CG  . MET B 72  ? 1.17786 1.18832 1.21023 0.04645  -0.15837 0.11891  72  MET B CG  
8584  S SD  . MET B 72  ? 1.17696 1.17933 1.19355 0.07005  -0.17008 0.11529  72  MET B SD  
8585  C CE  . MET B 72  ? 1.25754 1.20571 1.23752 0.06797  -0.17758 0.12876  72  MET B CE  
8595  N N   . LEU B 73  ? 1.08706 1.11257 1.15070 0.07771  -0.16742 0.08473  73  LEU B N   
8596  C CA  . LEU B 73  ? 1.03922 1.08476 1.11782 0.08468  -0.16216 0.07529  73  LEU B CA  
8597  C C   . LEU B 73  ? 0.99074 1.07484 1.08978 0.08315  -0.14862 0.07368  73  LEU B C   
8598  O O   . LEU B 73  ? 1.00192 1.09881 1.10496 0.08276  -0.14642 0.07614  73  LEU B O   
8599  C CB  . LEU B 73  ? 1.05540 1.09242 1.12888 0.10579  -0.17009 0.06648  73  LEU B CB  
8600  C CG  . LEU B 73  ? 1.09193 1.08848 1.14428 0.11030  -0.18454 0.06613  73  LEU B CG  
8601  C CD1 . LEU B 73  ? 1.11250 1.10534 1.16079 0.13341  -0.19133 0.05629  73  LEU B CD1 
8602  C CD2 . LEU B 73  ? 1.11154 1.09495 1.16305 0.09755  -0.18545 0.06605  73  LEU B CD2 
8614  N N   . ALA B 74  ? 1.04332 1.14428 1.15409 0.08321  -0.13990 0.06902  74  ALA B N   
8615  C CA  . ALA B 74  ? 0.97409 1.10806 1.10366 0.08254  -0.12587 0.06722  74  ALA B CA  
8616  C C   . ALA B 74  ? 0.97484 1.11886 1.11098 0.09344  -0.11851 0.06009  74  ALA B C   
8617  O O   . ALA B 74  ? 1.01389 1.14447 1.14105 0.09490  -0.12218 0.05793  74  ALA B O   
8618  C CB  . ALA B 74  ? 0.97557 1.12073 1.10992 0.06481  -0.11836 0.07377  74  ALA B CB  
8624  N N   . ALA B 75  ? 0.88381 1.05102 1.03563 0.10147  -0.10791 0.05610  75  ALA B N   
8625  C CA  . ALA B 75  ? 0.91540 1.09408 1.07369 0.11204  -0.09642 0.05108  75  ALA B CA  
8626  C C   . ALA B 75  ? 0.88347 1.08790 1.05930 0.10501  -0.07982 0.05270  75  ALA B C   
8627  O O   . ALA B 75  ? 0.86869 1.08751 1.05802 0.09941  -0.07740 0.05336  75  ALA B O   
8628  C CB  . ALA B 75  ? 0.93398 1.11446 1.09599 0.13027  -0.09702 0.04429  75  ALA B CB  
8634  N N   . ASP B 76  ? 0.92747 1.13614 1.10163 0.10650  -0.06918 0.05270  76  ASP B N   
8635  C CA  . ASP B 76  ? 0.91407 1.14187 1.10053 0.09949  -0.05344 0.05508  76  ASP B CA  
8636  C C   . ASP B 76  ? 0.93373 1.16721 1.12190 0.11267  -0.03803 0.05242  76  ASP B C   
8637  O O   . ASP B 76  ? 0.97637 1.19888 1.14850 0.12029  -0.03827 0.05166  76  ASP B O   
8638  C CB  . ASP B 76  ? 0.91679 1.14163 1.09506 0.08647  -0.05574 0.05965  76  ASP B CB  
8639  C CG  . ASP B 76  ? 0.91829 1.16070 1.10639 0.08061  -0.04030 0.06191  76  ASP B CG  
8640  O OD1 . ASP B 76  ? 0.90746 1.16245 1.10910 0.08554  -0.02678 0.06028  76  ASP B OD1 
8641  O OD2 . ASP B 76  ? 0.93904 1.18244 1.12214 0.07085  -0.04140 0.06502  76  ASP B OD2 
8646  N N   . LEU B 77  ? 0.87024 1.12043 1.07782 0.11582  -0.02444 0.05062  77  LEU B N   
8647  C CA  . LEU B 77  ? 0.86702 1.12306 1.07805 0.12678  -0.00525 0.04992  77  LEU B CA  
8648  C C   . LEU B 77  ? 0.86974 1.13606 1.08840 0.11731  0.01000  0.05398  77  LEU B C   
8649  O O   . LEU B 77  ? 0.83292 1.11454 1.07336 0.10809  0.01646  0.05345  77  LEU B O   
8650  C CB  . LEU B 77  ? 0.87655 1.14512 1.10766 0.13532  0.00249  0.04510  77  LEU B CB  
8651  C CG  . LEU B 77  ? 0.89059 1.16450 1.12615 0.14683  0.02543  0.04543  77  LEU B CG  
8652  C CD1 . LEU B 77  ? 0.91345 1.16886 1.12078 0.16378  0.02326  0.04550  77  LEU B CD1 
8653  C CD2 . LEU B 77  ? 0.86246 1.15531 1.12721 0.15082  0.03547  0.04014  77  LEU B CD2 
8665  N N   . GLY B 78  ? 0.86889 1.12632 1.06915 0.12077  0.01473  0.05698  78  GLY B N   
8666  C CA  . GLY B 78  ? 0.83882 1.10240 1.04131 0.11481  0.02908  0.06090  78  GLY B CA  
8667  C C   . GLY B 78  ? 0.84019 1.10499 1.04528 0.12592  0.05237  0.06236  78  GLY B C   
8668  O O   . GLY B 78  ? 0.85569 1.12363 1.07060 0.13456  0.05995  0.06008  78  GLY B O   
8672  N N   . GLY B 79  ? 0.84089 1.10253 1.03626 0.12639  0.06473  0.06649  79  GLY B N   
8673  C CA  . GLY B 79  ? 0.85089 1.10896 1.04406 0.13745  0.08907  0.06976  79  GLY B CA  
8674  C C   . GLY B 79  ? 0.85178 1.09368 1.01515 0.15814  0.09082  0.07030  79  GLY B C   
8675  O O   . GLY B 79  ? 0.88735 1.12451 1.04672 0.17148  0.10994  0.07273  79  GLY B O   
8679  N N   . THR B 80  ? 0.93878 1.17220 1.08162 0.16132  0.07102  0.06749  80  THR B N   
8680  C CA  . THR B 80  ? 0.92821 1.14603 1.04074 0.18187  0.06881  0.06581  80  THR B CA  
8681  C C   . THR B 80  ? 0.95196 1.16304 1.05677 0.18719  0.04680  0.05917  80  THR B C   
8682  O O   . THR B 80  ? 0.96538 1.16525 1.05136 0.20675  0.04771  0.05656  80  THR B O   
8683  C CB  . THR B 80  ? 0.90772 1.11988 1.00001 0.18403  0.06562  0.06648  80  THR B CB  
8684  O OG1 . THR B 80  ? 0.89399 1.10762 0.98838 0.18280  0.08767  0.07300  80  THR B OG1 
8685  C CG2 . THR B 80  ? 0.95139 1.14806 1.01149 0.20680  0.05964  0.06239  80  THR B CG2 
8693  N N   . ASN B 81  ? 0.94116 1.15671 1.05801 0.17113  0.02742  0.05654  81  ASN B N   
8694  C CA  . ASN B 81  ? 0.96174 1.16700 1.07026 0.17425  0.00559  0.05052  81  ASN B CA  
8695  C C   . ASN B 81  ? 0.94957 1.16029 1.07817 0.16306  -0.00299 0.04994  81  ASN B C   
8696  O O   . ASN B 81  ? 0.94442 1.16873 1.09387 0.14919  0.00282  0.05321  81  ASN B O   
8697  C CB  . ASN B 81  ? 0.99400 1.19417 1.09285 0.16642  -0.01250 0.04745  81  ASN B CB  
8698  C CG  . ASN B 81  ? 1.00055 1.19720 1.07958 0.17817  -0.00717 0.04631  81  ASN B CG  
8699  O OD1 . ASN B 81  ? 1.03832 1.22301 1.09590 0.19781  -0.00983 0.04143  81  ASN B OD1 
8700  N ND2 . ASN B 81  ? 0.97391 1.18052 1.05820 0.16784  -0.00062 0.05011  81  ASN B ND2 
8707  N N   . PHE B 82  ? 0.99476 1.19334 1.11499 0.17065  -0.01823 0.04489  82  PHE B N   
8708  C CA  . PHE B 82  ? 0.99688 1.19448 1.12870 0.16209  -0.03185 0.04359  82  PHE B CA  
8709  C C   . PHE B 82  ? 1.02185 1.20335 1.14176 0.15518  -0.05385 0.04097  82  PHE B C   
8710  O O   . PHE B 82  ? 1.04129 1.20962 1.14328 0.16522  -0.06151 0.03615  82  PHE B O   
8711  C CB  . PHE B 82  ? 0.98499 1.18023 1.11759 0.17801  -0.03024 0.03970  82  PHE B CB  
8712  C CG  . PHE B 82  ? 0.99538 1.18713 1.13599 0.17293  -0.04563 0.03757  82  PHE B CG  
8713  C CD1 . PHE B 82  ? 0.97549 1.18237 1.13780 0.16040  -0.04335 0.03991  82  PHE B CD1 
8714  C CD2 . PHE B 82  ? 1.02297 1.19469 1.14764 0.18239  -0.06299 0.03256  82  PHE B CD2 
8715  C CE1 . PHE B 82  ? 0.97400 1.17608 1.13996 0.15856  -0.05801 0.03785  82  PHE B CE1 
8716  C CE2 . PHE B 82  ? 1.02162 1.18672 1.15019 0.17958  -0.07696 0.03112  82  PHE B CE2 
8717  C CZ  . PHE B 82  ? 1.00209 1.18239 1.15034 0.16830  -0.07439 0.03405  82  PHE B CZ  
8727  N N   . ARG B 83  ? 1.00893 1.19104 1.13878 0.13819  -0.06362 0.04383  83  ARG B N   
8728  C CA  . ARG B 83  ? 1.03771 1.20342 1.15900 0.12902  -0.08231 0.04254  83  ARG B CA  
8729  C C   . ARG B 83  ? 1.05152 1.20817 1.17673 0.12237  -0.09359 0.04434  83  ARG B C   
8730  O O   . ARG B 83  ? 1.02873 1.19778 1.16688 0.11699  -0.08796 0.04802  83  ARG B O   
8731  C CB  . ARG B 83  ? 1.04741 1.22093 1.17236 0.11289  -0.08157 0.04589  83  ARG B CB  
8732  C CG  . ARG B 83  ? 1.03137 1.22268 1.17177 0.09896  -0.07176 0.05268  83  ARG B CG  
8733  C CD  . ARG B 83  ? 1.06224 1.26393 1.20419 0.08845  -0.06761 0.05479  83  ARG B CD  
8734  N NE  . ARG B 83  ? 1.05508 1.26551 1.19316 0.09991  -0.05363 0.05336  83  ARG B NE  
8735  C CZ  . ARG B 83  ? 1.07385 1.29044 1.20754 0.09846  -0.05078 0.05267  83  ARG B CZ  
8736  N NH1 . ARG B 83  ? 1.09994 1.31807 1.23583 0.08521  -0.06077 0.05233  83  ARG B NH1 
8737  N NH2 . ARG B 83  ? 1.05638 1.27750 1.18318 0.11118  -0.03690 0.05235  83  ARG B NH2 
8751  N N   . VAL B 84  ? 1.03974 1.17324 1.15254 0.12448  -0.11004 0.04086  84  VAL B N   
8752  C CA  . VAL B 84  ? 1.04249 1.16028 1.15334 0.11778  -0.12256 0.04342  84  VAL B CA  
8753  C C   . VAL B 84  ? 1.05109 1.15482 1.15824 0.10029  -0.13264 0.04624  84  VAL B C   
8754  O O   . VAL B 84  ? 1.05424 1.15257 1.15710 0.09944  -0.13694 0.04156  84  VAL B O   
8755  C CB  . VAL B 84  ? 1.03902 1.13759 1.13806 0.13517  -0.13292 0.03729  84  VAL B CB  
8756  C CG1 . VAL B 84  ? 1.02291 1.10321 1.11733 0.13004  -0.14532 0.04066  84  VAL B CG1 
8757  C CG2 . VAL B 84  ? 1.04533 1.16103 1.15038 0.15290  -0.12054 0.03386  84  VAL B CG2 
8767  N N   . CYS B 85  ? 1.01345 1.11170 1.12259 0.08692  -0.13614 0.05344  85  CYS B N   
8768  C CA  . CYS B 85  ? 1.03212 1.11687 1.13934 0.06886  -0.14309 0.05758  85  CYS B CA  
8769  C C   . CYS B 85  ? 1.03927 1.10392 1.13877 0.06298  -0.15045 0.06453  85  CYS B C   
8770  O O   . CYS B 85  ? 1.04495 1.11252 1.14285 0.07186  -0.14957 0.06604  85  CYS B O   
8771  C CB  . CYS B 85  ? 1.02575 1.13389 1.14499 0.05428  -0.13231 0.06196  85  CYS B CB  
8772  S SG  . CYS B 85  ? 1.01375 1.14183 1.14133 0.04706  -0.12139 0.07098  85  CYS B SG  
8778  N N   . SER B 86  ? 1.13565 1.17887 1.23026 0.04870  -0.15785 0.06816  86  SER B N   
8779  C CA  . SER B 86  ? 1.10151 1.12181 1.18573 0.04059  -0.16281 0.07724  86  SER B CA  
8780  C C   . SER B 86  ? 1.08049 1.10921 1.17205 0.01918  -0.15521 0.08611  86  SER B C   
8781  O O   . SER B 86  ? 1.11118 1.14569 1.21270 0.00796  -0.15393 0.08340  86  SER B O   
8782  C CB  . SER B 86  ? 1.13109 1.11235 1.20133 0.04233  -0.17704 0.07478  86  SER B CB  
8783  O OG  . SER B 86  ? 1.15403 1.12863 1.23115 0.03106  -0.18078 0.06998  86  SER B OG  
8789  N N   . VAL B 87  ? 1.11384 1.14553 1.20092 0.01497  -0.15024 0.09564  87  VAL B N   
8790  C CA  . VAL B 87  ? 1.12190 1.16392 1.21421 -0.00316 -0.14127 0.10481  87  VAL B CA  
8791  C C   . VAL B 87  ? 1.18260 1.19439 1.25734 -0.00993 -0.14432 0.11621  87  VAL B C   
8792  O O   . VAL B 87  ? 1.19686 1.19711 1.25682 0.00213  -0.14864 0.11892  87  VAL B O   
8793  C CB  . VAL B 87  ? 1.07410 1.15083 1.17600 -0.00085 -0.13030 0.10575  87  VAL B CB  
8794  C CG1 . VAL B 87  ? 1.08038 1.16569 1.18397 -0.01745 -0.12164 0.11568  87  VAL B CG1 
8795  C CG2 . VAL B 87  ? 1.04076 1.14347 1.15783 0.00490  -0.12517 0.09613  87  VAL B CG2 
8805  N N   . GLU B 88  ? 1.19588 1.19437 1.27217 -0.02846 -0.14186 0.12255  88  GLU B N   
8806  C CA  . GLU B 88  ? 1.26977 1.23808 1.32845 -0.03720 -0.14098 0.13580  88  GLU B CA  
8807  C C   . GLU B 88  ? 1.25460 1.24376 1.31805 -0.05054 -0.12735 0.14563  88  GLU B C   
8808  O O   . GLU B 88  ? 1.24659 1.25071 1.32738 -0.06668 -0.12032 0.14555  88  GLU B O   
8809  C CB  . GLU B 88  ? 1.30772 1.24190 1.36517 -0.04949 -0.14660 0.13653  88  GLU B CB  
8810  C CG  . GLU B 88  ? 1.35625 1.25077 1.39108 -0.05630 -0.14533 0.15118  88  GLU B CG  
8811  C CD  . GLU B 88  ? 1.46301 1.32122 1.49916 -0.07025 -0.15011 0.15144  88  GLU B CD  
8812  O OE1 . GLU B 88  ? 1.48320 1.34869 1.53845 -0.07353 -0.15645 0.13850  88  GLU B OE1 
8813  O OE2 . GLU B 88  ? 1.51161 1.33253 1.52886 -0.07726 -0.14763 0.16426  88  GLU B OE2 
8820  N N   . LEU B 89  ? 1.21891 1.21013 1.26710 -0.04255 -0.12435 0.15295  89  LEU B N   
8821  C CA  . LEU B 89  ? 1.22418 1.23364 1.27267 -0.05222 -0.11196 0.16228  89  LEU B CA  
8822  C C   . LEU B 89  ? 1.24682 1.22450 1.27951 -0.06616 -0.10659 0.17713  89  LEU B C   
8823  O O   . LEU B 89  ? 1.25850 1.20333 1.26478 -0.05838 -0.11084 0.18519  89  LEU B O   
8824  C CB  . LEU B 89  ? 1.20404 1.22950 1.24303 -0.03653 -0.11216 0.16200  89  LEU B CB  
8825  C CG  . LEU B 89  ? 1.14318 1.20194 1.20119 -0.02521 -0.11390 0.14824  89  LEU B CG  
8826  C CD1 . LEU B 89  ? 1.10465 1.17244 1.15440 -0.00835 -0.11762 0.14570  89  LEU B CD1 
8827  C CD2 . LEU B 89  ? 1.10377 1.19632 1.18294 -0.03619 -0.10321 0.14564  89  LEU B CD2 
8839  N N   . LEU B 90  ? 1.21620 1.20306 1.26519 -0.08631 -0.09680 0.18059  90  LEU B N   
8840  C CA  . LEU B 90  ? 1.23761 1.19562 1.27759 -0.10313 -0.08890 0.19442  90  LEU B CA  
8841  C C   . LEU B 90  ? 1.20356 1.17064 1.23189 -0.10831 -0.07436 0.20842  90  LEU B C   
8842  O O   . LEU B 90  ? 1.22984 1.17301 1.24855 -0.12203 -0.06454 0.22216  90  LEU B O   
8843  C CB  . LEU B 90  ? 1.22333 1.18653 1.29171 -0.12330 -0.08655 0.18884  90  LEU B CB  
8844  C CG  . LEU B 90  ? 1.24824 1.20422 1.32839 -0.11755 -0.10146 0.17333  90  LEU B CG  
8845  C CD1 . LEU B 90  ? 1.22309 1.19198 1.33404 -0.13597 -0.10019 0.16503  90  LEU B CD1 
8846  C CD2 . LEU B 90  ? 1.29947 1.20686 1.35612 -0.11011 -0.11184 0.17662  90  LEU B CD2 
8858  N N   . GLY B 91  ? 1.26767 1.26694 1.29599 -0.09751 -0.07219 0.20537  91  GLY B N   
8859  C CA  . GLY B 91  ? 1.29564 1.30758 1.31404 -0.10118 -0.05893 0.21658  91  GLY B CA  
8860  C C   . GLY B 91  ? 1.28737 1.32784 1.33191 -0.12069 -0.04591 0.21697  91  GLY B C   
8861  O O   . GLY B 91  ? 1.29944 1.34737 1.36975 -0.13282 -0.04731 0.20908  91  GLY B O   
8865  N N   . ASN B 92  ? 1.23811 1.29597 1.27535 -0.12217 -0.03371 0.22536  92  ASN B N   
8866  C CA  . ASN B 92  ? 1.24637 1.33522 1.30673 -0.13846 -0.02019 0.22613  92  ASN B CA  
8867  C C   . ASN B 92  ? 1.22030 1.34494 1.31188 -0.13820 -0.02604 0.20873  92  ASN B C   
8868  O O   . ASN B 92  ? 1.23304 1.37335 1.35098 -0.15297 -0.02209 0.20387  92  ASN B O   
8869  C CB  . ASN B 92  ? 1.31633 1.38484 1.38408 -0.16045 -0.00971 0.23634  92  ASN B CB  
8870  C CG  . ASN B 92  ? 1.36002 1.45933 1.44665 -0.17629 0.00740  0.24068  92  ASN B CG  
8871  O OD1 . ASN B 92  ? 1.37241 1.48056 1.44231 -0.17258 0.01869  0.25078  92  ASN B OD1 
8872  N ND2 . ASN B 92  ? 1.41918 1.53576 1.54071 -0.19289 0.00881  0.23214  92  ASN B ND2 
8879  N N   . HIS B 93  ? 1.23454 1.37214 1.32306 -0.12051 -0.03530 0.19890  93  HIS B N   
8880  C CA  . HIS B 93  ? 1.16437 1.33468 1.27613 -0.11645 -0.03886 0.18406  93  HIS B CA  
8881  C C   . HIS B 93  ? 1.18625 1.35134 1.31672 -0.12116 -0.04719 0.17376  93  HIS B C   
8882  O O   . HIS B 93  ? 1.13329 1.32450 1.28411 -0.12134 -0.04788 0.16276  93  HIS B O   
8883  C CB  . HIS B 93  ? 1.12442 1.32976 1.25057 -0.12444 -0.02686 0.18414  93  HIS B CB  
8884  C CG  . HIS B 93  ? 1.14589 1.35368 1.25311 -0.12322 -0.01668 0.19606  93  HIS B CG  
8885  N ND1 . HIS B 93  ? 1.15076 1.36604 1.24279 -0.10736 -0.01918 0.19459  93  HIS B ND1 
8886  C CD2 . HIS B 93  ? 1.19172 1.39552 1.29254 -0.13524 -0.00366 0.20922  93  HIS B CD2 
8887  C CE1 . HIS B 93  ? 1.18056 1.39571 1.25522 -0.10811 -0.00954 0.20583  93  HIS B CE1 
8888  N NE2 . HIS B 93  ? 1.20546 1.41349 1.28406 -0.12472 0.00101  0.21573  93  HIS B NE2 
8896  N N   . GLU B 94  ? 1.15969 1.29009 1.28182 -0.12358 -0.05412 0.17660  94  GLU B N   
8897  C CA  . GLU B 94  ? 1.17539 1.29753 1.31388 -0.12840 -0.06290 0.16651  94  GLU B CA  
8898  C C   . GLU B 94  ? 1.15646 1.25235 1.28082 -0.11322 -0.07655 0.16165  94  GLU B C   
8899  O O   . GLU B 94  ? 1.16117 1.23588 1.26229 -0.10373 -0.07888 0.16903  94  GLU B O   
8900  C CB  . GLU B 94  ? 1.22770 1.33234 1.37534 -0.14947 -0.05798 0.17285  94  GLU B CB  
8901  C CG  . GLU B 94  ? 1.25516 1.39189 1.42588 -0.16533 -0.04558 0.17331  94  GLU B CG  
8902  C CD  . GLU B 94  ? 1.33427 1.45434 1.51613 -0.18781 -0.03794 0.18090  94  GLU B CD  
8903  O OE1 . GLU B 94  ? 1.36291 1.44241 1.52731 -0.19106 -0.03905 0.19046  94  GLU B OE1 
8904  O OE2 . GLU B 94  ? 1.36007 1.50742 1.56902 -0.20217 -0.03056 0.17693  94  GLU B OE2 
8911  N N   . PHE B 95  ? 1.18269 1.28136 1.32055 -0.10926 -0.08593 0.14834  95  PHE B N   
8912  C CA  . PHE B 95  ? 1.16349 1.24133 1.29022 -0.09347 -0.09857 0.14185  95  PHE B CA  
8913  C C   . PHE B 95  ? 1.16370 1.23666 1.30508 -0.09562 -0.10784 0.12940  95  PHE B C   
8914  O O   . PHE B 95  ? 1.13511 1.22988 1.29704 -0.10478 -0.10533 0.12273  95  PHE B O   
8915  C CB  . PHE B 95  ? 1.13118 1.22962 1.25452 -0.07462 -0.09947 0.13607  95  PHE B CB  
8916  C CG  . PHE B 95  ? 1.07310 1.20704 1.21502 -0.07288 -0.09499 0.12667  95  PHE B CG  
8917  C CD1 . PHE B 95  ? 1.03866 1.17642 1.18911 -0.06476 -0.10182 0.11424  95  PHE B CD1 
8918  C CD2 . PHE B 95  ? 1.04724 1.20883 1.19530 -0.07760 -0.08406 0.13027  95  PHE B CD2 
8919  C CE1 . PHE B 95  ? 1.01304 1.17999 1.17634 -0.06112 -0.09736 0.10639  95  PHE B CE1 
8920  C CE2 . PHE B 95  ? 1.03332 1.22435 1.19576 -0.07463 -0.08006 0.12190  95  PHE B CE2 
8921  C CZ  . PHE B 95  ? 1.03905 1.23203 1.20839 -0.06622 -0.08647 0.11036  95  PHE B CZ  
8931  N N   . LYS B 96  ? 1.18384 1.22811 1.31361 -0.08554 -0.11955 0.12535  96  LYS B N   
8932  C CA  . LYS B 96  ? 1.20388 1.24068 1.34279 -0.08216 -0.13094 0.11173  96  LYS B CA  
8933  C C   . LYS B 96  ? 1.16005 1.20174 1.29050 -0.05879 -0.13744 0.10304  96  LYS B C   
8934  O O   . LYS B 96  ? 1.17158 1.19858 1.28498 -0.04694 -0.13995 0.10741  96  LYS B O   
8935  C CB  . LYS B 96  ? 1.35684 1.35195 1.48925 -0.09094 -0.13909 0.11396  96  LYS B CB  
8936  C CG  . LYS B 96  ? 1.49452 1.48674 1.64627 -0.09972 -0.14756 0.10102  96  LYS B CG  
8937  C CD  . LYS B 96  ? 1.69169 1.64221 1.84051 -0.11402 -0.15242 0.10529  96  LYS B CD  
8938  C CE  . LYS B 96  ? 1.86696 1.80789 2.03099 -0.11611 -0.16644 0.08844  96  LYS B CE  
8939  N NZ  . LYS B 96  ? 1.97390 1.87305 2.13847 -0.13268 -0.17041 0.09202  96  LYS B NZ  
8953  N N   . ILE B 97  ? 1.14153 1.20379 1.28346 -0.05127 -0.13979 0.09065  97  ILE B N   
8954  C CA  . ILE B 97  ? 1.09359 1.16483 1.22918 -0.02954 -0.14188 0.08331  97  ILE B CA  
8955  C C   . ILE B 97  ? 1.10118 1.16391 1.23817 -0.02011 -0.15310 0.06946  97  ILE B C   
8956  O O   . ILE B 97  ? 1.08589 1.15784 1.23591 -0.02767 -0.15558 0.06203  97  ILE B O   
8957  C CB  . ILE B 97  ? 1.04269 1.15020 1.18638 -0.02543 -0.12986 0.08336  97  ILE B CB  
8958  C CG1 . ILE B 97  ? 1.04328 1.15802 1.18143 -0.00408 -0.12937 0.07710  97  ILE B CG1 
8959  C CG2 . ILE B 97  ? 1.02213 1.15081 1.18135 -0.03349 -0.12733 0.07713  97  ILE B CG2 
8960  C CD1 . ILE B 97  ? 1.01375 1.15862 1.15844 -0.00014 -0.11639 0.07873  97  ILE B CD1 
8972  N N   . GLU B 98  ? 1.07811 1.12410 1.20162 -0.00245 -0.16047 0.06508  98  GLU B N   
8973  C CA  . GLU B 98  ? 1.09963 1.14032 1.21990 0.01305  -0.16987 0.05151  98  GLU B CA  
8974  C C   . GLU B 98  ? 1.08357 1.14083 1.19775 0.03390  -0.16310 0.04935  98  GLU B C   
8975  O O   . GLU B 98  ? 1.06218 1.11768 1.17023 0.03990  -0.15930 0.05560  98  GLU B O   
8976  C CB  . GLU B 98  ? 1.15027 1.15294 1.25909 0.01619  -0.18469 0.04769  98  GLU B CB  
8977  C CG  . GLU B 98  ? 1.20783 1.19248 1.32604 -0.00360 -0.19235 0.04576  98  GLU B CG  
8978  C CD  . GLU B 98  ? 1.27486 1.21677 1.38033 -0.00216 -0.20598 0.04390  98  GLU B CD  
8979  O OE1 . GLU B 98  ? 1.28448 1.20871 1.37259 0.00833  -0.20706 0.05016  98  GLU B OE1 
8980  O OE2 . GLU B 98  ? 1.30735 1.23315 1.42090 -0.01133 -0.21622 0.03532  98  GLU B OE2 
8987  N N   . GLN B 99  ? 1.07092 1.14448 1.18716 0.04520  -0.16102 0.04041  99  GLN B N   
8988  C CA  . GLN B 99  ? 1.06666 1.15727 1.17904 0.06301  -0.15068 0.03969  99  GLN B CA  
8989  C C   . GLN B 99  ? 1.05654 1.14510 1.15991 0.08272  -0.15487 0.02799  99  GLN B C   
8990  O O   . GLN B 99  ? 1.06724 1.15068 1.17063 0.08171  -0.16442 0.01924  99  GLN B O   
8991  C CB  . GLN B 99  ? 1.05761 1.17770 1.18097 0.05555  -0.13536 0.04576  99  GLN B CB  
8992  C CG  . GLN B 99  ? 1.03316 1.16766 1.16374 0.04915  -0.13449 0.04119  99  GLN B CG  
8993  C CD  . GLN B 99  ? 1.03391 1.19480 1.17370 0.04187  -0.11993 0.04773  99  GLN B CD  
8994  O OE1 . GLN B 99  ? 1.02896 1.20119 1.16766 0.05071  -0.10848 0.05088  99  GLN B OE1 
8995  N NE2 . GLN B 99  ? 1.02229 1.19329 1.17257 0.02538  -0.11997 0.04932  99  GLN B NE2 
9004  N N   . GLU B 100 ? 1.06403 1.15737 1.16014 0.10138  -0.14736 0.02741  100 GLU B N   
9005  C CA  . GLU B 100 ? 1.06028 1.15361 1.14455 0.12345  -0.14685 0.01836  100 GLU B CA  
9006  C C   . GLU B 100 ? 1.05394 1.16995 1.14048 0.13270  -0.12712 0.02290  100 GLU B C   
9007  O O   . GLU B 100 ? 1.06676 1.18971 1.15953 0.13313  -0.11797 0.02901  100 GLU B O   
9008  C CB  . GLU B 100 ? 1.06709 1.13769 1.13772 0.13986  -0.15729 0.01251  100 GLU B CB  
9009  C CG  . GLU B 100 ? 1.09691 1.14040 1.16271 0.13388  -0.17750 0.00577  100 GLU B CG  
9010  C CD  . GLU B 100 ? 1.12195 1.16440 1.18509 0.13684  -0.18650 -0.00563 100 GLU B CD  
9011  O OE1 . GLU B 100 ? 1.10187 1.16040 1.15952 0.15078  -0.17815 -0.00917 100 GLU B OE1 
9012  O OE2 . GLU B 100 ? 1.15115 1.17616 1.21782 0.12556  -0.20187 -0.01142 100 GLU B OE2 
9019  N N   . LYS B 101 ? 1.04938 1.17604 1.13106 0.14060  -0.12083 0.01928  101 LYS B N   
9020  C CA  . LYS B 101 ? 1.03599 1.18065 1.11811 0.14905  -0.10075 0.02394  101 LYS B CA  
9021  C C   . LYS B 101 ? 1.04971 1.18794 1.11292 0.17536  -0.09643 0.01793  101 LYS B C   
9022  O O   . LYS B 101 ? 1.07140 1.19844 1.12025 0.18615  -0.10849 0.00863  101 LYS B O   
9023  C CB  . LYS B 101 ? 1.04236 1.20328 1.13119 0.13775  -0.09477 0.02639  101 LYS B CB  
9024  C CG  . LYS B 101 ? 1.04282 1.21949 1.13182 0.14430  -0.07371 0.03188  101 LYS B CG  
9025  C CD  . LYS B 101 ? 1.04510 1.23455 1.13618 0.13666  -0.07136 0.03198  101 LYS B CD  
9026  C CE  . LYS B 101 ? 1.04291 1.23746 1.12064 0.15369  -0.05574 0.03250  101 LYS B CE  
9027  N NZ  . LYS B 101 ? 1.04795 1.23658 1.10790 0.16828  -0.06623 0.02258  101 LYS B NZ  
9041  N N   . SER B 102 ? 1.05974 1.20500 1.12349 0.18600  -0.07929 0.02266  102 SER B N   
9042  C CA  . SER B 102 ? 1.07402 1.21409 1.11943 0.21168  -0.07037 0.01929  102 SER B CA  
9043  C C   . SER B 102 ? 1.09393 1.24933 1.14487 0.21529  -0.04432 0.02741  102 SER B C   
9044  O O   . SER B 102 ? 1.06594 1.23437 1.13804 0.20129  -0.03487 0.03391  102 SER B O   
9045  C CB  . SER B 102 ? 1.09078 1.21847 1.13129 0.22394  -0.07733 0.01527  102 SER B CB  
9046  O OG  . SER B 102 ? 1.05973 1.19675 1.12002 0.21395  -0.07115 0.02108  102 SER B OG  
9052  N N   . LYS B 103 ? 1.09506 1.24740 1.12627 0.23479  -0.03276 0.02668  103 LYS B N   
9053  C CA  . LYS B 103 ? 1.09754 1.26007 1.13204 0.23916  -0.00588 0.03501  103 LYS B CA  
9054  C C   . LYS B 103 ? 1.09690 1.26326 1.14167 0.24615  0.00728  0.03754  103 LYS B C   
9055  O O   . LYS B 103 ? 1.15571 1.31246 1.19031 0.26071  -0.00055 0.03207  103 LYS B O   
9056  C CB  . LYS B 103 ? 1.16476 1.31902 1.17064 0.26082  0.00387  0.03439  103 LYS B CB  
9057  C CG  . LYS B 103 ? 1.18976 1.35062 1.19743 0.26382  0.03337  0.04440  103 LYS B CG  
9058  C CD  . LYS B 103 ? 1.28695 1.43555 1.26059 0.28799  0.04367  0.04486  103 LYS B CD  
9059  C CE  . LYS B 103 ? 1.36696 1.50502 1.32113 0.31377  0.05932  0.04636  103 LYS B CE  
9060  N NZ  . LYS B 103 ? 1.47141 1.59559 1.38923 0.33894  0.07359  0.04914  103 LYS B NZ  
9074  N N   . ILE B 104 ? 1.10605 1.28735 1.17250 0.23595  0.02701  0.04481  104 ILE B N   
9075  C CA  . ILE B 104 ? 1.11837 1.30806 1.20000 0.24179  0.04271  0.04659  104 ILE B CA  
9076  C C   . ILE B 104 ? 1.18118 1.36110 1.23839 0.26788  0.05951  0.04766  104 ILE B C   
9077  O O   . ILE B 104 ? 1.20538 1.38145 1.24894 0.27389  0.07587  0.05306  104 ILE B O   
9078  C CB  . ILE B 104 ? 1.07016 1.27852 1.18257 0.22429  0.06031  0.05262  104 ILE B CB  
9079  C CG1 . ILE B 104 ? 1.01929 1.23614 1.15159 0.20122  0.04267  0.05128  104 ILE B CG1 
9080  C CG2 . ILE B 104 ? 1.07954 1.29937 1.21140 0.23083  0.07812  0.05297  104 ILE B CG2 
9081  C CD1 . ILE B 104 ? 0.96003 1.19401 1.11961 0.18394  0.05638  0.05562  104 ILE B CD1 
9093  N N   . PRO B 105 ? 1.16625 1.34056 1.21472 0.28538  0.05666  0.04299  105 PRO B N   
9094  C CA  . PRO B 105 ? 1.23743 1.40114 1.25844 0.31264  0.07296  0.04426  105 PRO B CA  
9095  C C   . PRO B 105 ? 1.29809 1.47037 1.32857 0.31351  0.10735  0.05431  105 PRO B C   
9096  O O   . PRO B 105 ? 1.27787 1.46798 1.34290 0.29754  0.11986  0.05756  105 PRO B O   
9097  C CB  . PRO B 105 ? 1.27148 1.43346 1.29150 0.32696  0.06535  0.03770  105 PRO B CB  
9098  C CG  . PRO B 105 ? 1.21460 1.37585 1.24705 0.31114  0.03621  0.03099  105 PRO B CG  
9099  C CD  . PRO B 105 ? 1.15297 1.32771 1.21177 0.28334  0.03713  0.03608  105 PRO B CD  
9107  N N   . THR B 106 ? 1.38668 1.54479 1.38543 0.33311  0.12253  0.05875  106 THR B N   
9108  C CA  . THR B 106 ? 1.42816 1.58868 1.43102 0.33536  0.15749  0.06966  106 THR B CA  
9109  C C   . THR B 106 ? 1.46099 1.63529 1.48871 0.33781  0.17827  0.07170  106 THR B C   
9110  O O   . THR B 106 ? 1.45088 1.63537 1.50252 0.32779  0.20521  0.07926  106 THR B O   
9111  C CB  . THR B 106 ? 1.52296 1.66157 1.47993 0.36207  0.16949  0.07387  106 THR B CB  
9112  O OG1 . THR B 106 ? 1.54182 1.66943 1.47095 0.38864  0.16129  0.06760  106 THR B OG1 
9113  C CG2 . THR B 106 ? 1.53259 1.66172 1.46995 0.35862  0.15147  0.07142  106 THR B CG2 
9121  N N   . PHE B 107 ? 1.44167 1.61673 1.46535 0.35119  0.16618  0.06427  107 PHE B N   
9122  C CA  . PHE B 107 ? 1.43423 1.62534 1.48273 0.35533  0.18410  0.06444  107 PHE B CA  
9123  C C   . PHE B 107 ? 1.37509 1.59144 1.47485 0.32775  0.19173  0.06530  107 PHE B C   
9124  O O   . PHE B 107 ? 1.42710 1.65834 1.55260 0.32665  0.21899  0.06908  107 PHE B O   
9125  C CB  . PHE B 107 ? 1.38187 1.57070 1.42090 0.37001  0.16105  0.05387  107 PHE B CB  
9126  C CG  . PHE B 107 ? 1.36065 1.57107 1.43228 0.37048  0.17084  0.05074  107 PHE B CG  
9127  C CD1 . PHE B 107 ? 1.30225 1.53162 1.41186 0.34974  0.15569  0.04487  107 PHE B CD1 
9128  C CD2 . PHE B 107 ? 1.39640 1.60870 1.45975 0.39322  0.19474  0.05310  107 PHE B CD2 
9129  C CE1 . PHE B 107 ? 1.28672 1.53805 1.42726 0.35167  0.16298  0.04025  107 PHE B CE1 
9130  C CE2 . PHE B 107 ? 1.38054 1.61604 1.47681 0.39398  0.20360  0.04900  107 PHE B CE2 
9131  C CZ  . PHE B 107 ? 1.31676 1.57250 1.45246 0.37330  0.18682  0.04189  107 PHE B CZ  
9141  N N   . PHE B 108 ? 1.30569 1.52734 1.42124 0.30551  0.16904  0.06162  108 PHE B N   
9142  C CA  . PHE B 108 ? 1.27286 1.51821 1.43492 0.28112  0.17152  0.06021  108 PHE B CA  
9143  C C   . PHE B 108 ? 1.29650 1.54637 1.47497 0.26650  0.19627  0.06848  108 PHE B C   
9144  O O   . PHE B 108 ? 1.24777 1.51844 1.46744 0.24830  0.20335  0.06671  108 PHE B O   
9145  C CB  . PHE B 108 ? 1.19041 1.43782 1.35970 0.26459  0.13839  0.05372  108 PHE B CB  
9146  C CG  . PHE B 108 ? 1.16396 1.40721 1.32420 0.27519  0.11400  0.04519  108 PHE B CG  
9147  C CD1 . PHE B 108 ? 1.12759 1.38806 1.31330 0.27835  0.11489  0.03938  108 PHE B CD1 
9148  C CD2 . PHE B 108 ? 1.18861 1.41065 1.31607 0.28217  0.08981  0.04208  108 PHE B CD2 
9149  C CE1 . PHE B 108 ? 1.13877 1.39280 1.31378 0.28955  0.09222  0.03154  108 PHE B CE1 
9150  C CE2 . PHE B 108 ? 1.16912 1.38382 1.28771 0.29162  0.06750  0.03413  108 PHE B CE2 
9151  C CZ  . PHE B 108 ? 1.13209 1.36151 1.27268 0.29590  0.06874  0.02933  108 PHE B CZ  
9161  N N   . PHE B 109 ? 1.36823 1.59853 1.51534 0.27512  0.20906  0.07657  109 PHE B N   
9162  C CA  . PHE B 109 ? 1.38752 1.61692 1.54512 0.26303  0.23273  0.08500  109 PHE B CA  
9163  C C   . PHE B 109 ? 1.48456 1.70678 1.63548 0.27749  0.27017  0.09410  109 PHE B C   
9164  O O   . PHE B 109 ? 1.51450 1.73377 1.67582 0.26802  0.29427  0.10188  109 PHE B O   
9165  C CB  . PHE B 109 ? 1.32747 1.53883 1.45432 0.26160  0.22158  0.08835  109 PHE B CB  
9166  C CG  . PHE B 109 ? 1.25084 1.46927 1.38649 0.24436  0.18960  0.08142  109 PHE B CG  
9167  C CD1 . PHE B 109 ? 1.17826 1.41769 1.35447 0.22230  0.18236  0.07697  109 PHE B CD1 
9168  C CD2 . PHE B 109 ? 1.24468 1.44895 1.34827 0.25057  0.16740  0.07906  109 PHE B CD2 
9169  C CE1 . PHE B 109 ? 1.12397 1.36796 1.30507 0.20763  0.15485  0.07197  109 PHE B CE1 
9170  C CE2 . PHE B 109 ? 1.16303 1.37351 1.27562 0.23385  0.14063  0.07373  109 PHE B CE2 
9171  C CZ  . PHE B 109 ? 1.10090 1.33014 1.25056 0.21266  0.13512  0.07109  109 PHE B CZ  
9181  N N   . GLN B 110 ? 1.56258 1.78075 1.69609 0.30028  0.27653  0.09356  110 GLN B N   
9182  C CA  . GLN B 110 ? 1.70083 1.91107 1.82461 0.31635  0.31375  0.10315  110 GLN B CA  
9183  C C   . GLN B 110 ? 1.78061 2.01803 1.95331 0.30789  0.33201  0.10031  110 GLN B C   
9184  O O   . GLN B 110 ? 1.71162 1.96822 1.90570 0.30604  0.31268  0.08970  110 GLN B O   
9185  C CB  . GLN B 110 ? 1.74056 1.93003 1.81294 0.34933  0.31100  0.10401  110 GLN B CB  
9186  C CG  . GLN B 110 ? 1.71409 1.87867 1.73911 0.35985  0.29124  0.10435  110 GLN B CG  
9187  C CD  . GLN B 110 ? 1.75744 1.90522 1.73630 0.39111  0.27788  0.09984  110 GLN B CD  
9188  O OE1 . GLN B 110 ? 1.80602 1.95817 1.78368 0.40719  0.28627  0.09809  110 GLN B OE1 
9189  N NE2 . GLN B 110 ? 1.75003 1.87966 1.69180 0.40036  0.25608  0.09664  110 GLN B NE2 
9198  N N   . ASP B 111 ? 1.84641 2.08465 2.03645 0.30361  0.36981  0.10957  111 ASP B N   
9199  C CA  . ASP B 111 ? 1.86565 2.13135 2.10708 0.29430  0.39233  0.10698  111 ASP B CA  
9200  C C   . ASP B 111 ? 1.92418 2.18524 2.14998 0.31887  0.42250  0.11367  111 ASP B C   
9201  O O   . ASP B 111 ? 1.91860 2.20371 2.18708 0.31353  0.44479  0.11179  111 ASP B O   
9202  C CB  . ASP B 111 ? 1.81572 2.08863 2.09735 0.26827  0.41504  0.11123  111 ASP B CB  
9203  C CG  . ASP B 111 ? 1.83442 2.07464 2.08098 0.27385  0.44120  0.12668  111 ASP B CG  
9204  O OD1 . ASP B 111 ? 1.86141 2.07445 2.05219 0.29298  0.43049  0.13176  111 ASP B OD1 
9205  O OD2 . ASP B 111 ? 1.81307 2.05420 2.08832 0.25934  0.47209  0.13306  111 ASP B OD2 
9210  N N   . ASP B 112 ? 1.96778 2.19951 2.13386 0.34641  0.42379  0.12075  112 ASP B N   
9211  C CA  . ASP B 112 ? 2.02167 2.24691 2.16618 0.37335  0.45157  0.12732  112 ASP B CA  
9212  C C   . ASP B 112 ? 2.02991 2.28529 2.20588 0.37755  0.44359  0.11570  112 ASP B C   
9213  O O   . ASP B 112 ? 2.05230 2.32401 2.25458 0.38122  0.47485  0.11852  112 ASP B O   
9214  C CB  . ASP B 112 ? 2.07976 2.27098 2.15243 0.40481  0.44145  0.13162  112 ASP B CB  
9215  C CG  . ASP B 112 ? 2.08353 2.24694 2.12311 0.40172  0.43847  0.13933  112 ASP B CG  
9216  O OD1 . ASP B 112 ? 2.04821 2.21535 2.11737 0.37673  0.45012  0.14382  112 ASP B OD1 
9217  O OD2 . ASP B 112 ? 2.09711 2.23556 2.08151 0.42506  0.42310  0.13960  112 ASP B OD2 
9222  N N   . HIS B 113 ? 2.01240 2.27505 2.18620 0.37729  0.40228  0.10251  113 HIS B N   
9223  C CA  . HIS B 113 ? 2.00015 2.29081 2.20460 0.37921  0.38769  0.08959  113 HIS B CA  
9224  C C   . HIS B 113 ? 1.91328 2.23014 2.17011 0.34867  0.36697  0.07927  113 HIS B C   
9225  O O   . HIS B 113 ? 1.87131 2.17914 2.12526 0.33123  0.34895  0.07945  113 HIS B O   
9226  C CB  . HIS B 113 ? 2.01269 2.28871 2.17313 0.40387  0.35585  0.08191  113 HIS B CB  
9227  C CG  . HIS B 113 ? 1.95337 2.20218 2.07312 0.40362  0.32596  0.08155  113 HIS B CG  
9228  N ND1 . HIS B 113 ? 1.85013 2.10102 1.98772 0.37677  0.30813  0.07998  113 HIS B ND1 
9229  C CD2 . HIS B 113 ? 1.93707 2.15760 2.00082 0.42731  0.31067  0.08149  113 HIS B CD2 
9230  C CE1 . HIS B 113 ? 1.76921 1.99559 1.86539 0.38305  0.28440  0.07948  113 HIS B CE1 
9231  N NE2 . HIS B 113 ? 1.81092 2.01883 1.86294 0.41325  0.28466  0.07969  113 HIS B NE2 
9239  N N   . HIS B 114 ? 1.96439 2.31467 2.26897 0.34349  0.37007  0.06983  114 HIS B N   
9240  C CA  . HIS B 114 ? 1.79687 2.17366 2.15150 0.31736  0.35088  0.05876  114 HIS B CA  
9241  C C   . HIS B 114 ? 1.72659 2.09610 2.06108 0.31859  0.30503  0.04923  114 HIS B C   
9242  O O   . HIS B 114 ? 1.67719 2.04082 1.98652 0.33960  0.28861  0.04403  114 HIS B O   
9243  C CB  . HIS B 114 ? 1.86301 2.27932 2.27442 0.31415  0.36563  0.04946  114 HIS B CB  
9244  C CG  . HIS B 114 ? 1.78708 2.23223 2.25122 0.28926  0.34717  0.03681  114 HIS B CG  
9245  N ND1 . HIS B 114 ? 1.78571 2.23584 2.28002 0.26299  0.35597  0.03871  114 HIS B ND1 
9246  C CD2 . HIS B 114 ? 1.75057 2.21901 2.23905 0.28851  0.31886  0.02161  114 HIS B CD2 
9247  C CE1 . HIS B 114 ? 1.75839 2.23522 2.29424 0.24744  0.33395  0.02467  114 HIS B CE1 
9248  N NE2 . HIS B 114 ? 1.73031 2.21838 2.26271 0.26282  0.31132  0.01444  114 HIS B NE2 
9256  N N   . VAL B 115 ? 1.55049 1.91916 1.89571 0.29617  0.28526  0.04710  115 VAL B N   
9257  C CA  . VAL B 115 ? 1.39088 1.75128 1.71953 0.29323  0.24426  0.03973  115 VAL B CA  
9258  C C   . VAL B 115 ? 1.27724 1.66700 1.65488 0.27440  0.22942  0.02839  115 VAL B C   
9259  O O   . VAL B 115 ? 1.26603 1.67562 1.68524 0.25605  0.24619  0.02773  115 VAL B O   
9260  C CB  . VAL B 115 ? 1.30002 1.63259 1.59358 0.28527  0.23171  0.04705  115 VAL B CB  
9261  C CG1 . VAL B 115 ? 1.22813 1.55120 1.50457 0.28270  0.19162  0.04006  115 VAL B CG1 
9262  C CG2 . VAL B 115 ? 1.40110 1.70609 1.64713 0.30546  0.24712  0.05713  115 VAL B CG2 
9272  N N   . THR B 116 ? 1.20939 1.60014 1.58079 0.27974  0.19752  0.01903  116 THR B N   
9273  C CA  . THR B 116 ? 1.13691 1.55331 1.54795 0.26718  0.17981  0.00725  116 THR B CA  
9274  C C   . THR B 116 ? 1.08987 1.48923 1.47947 0.25825  0.14486  0.00565  116 THR B C   
9275  O O   . THR B 116 ? 1.10362 1.47338 1.44951 0.26430  0.13169  0.01145  116 THR B O   
9276  C CB  . THR B 116 ? 1.12232 1.55926 1.55033 0.28451  0.17550  -0.00377 116 THR B CB  
9277  O OG1 . THR B 116 ? 1.14238 1.55432 1.52494 0.30495  0.15476  -0.00405 116 THR B OG1 
9278  C CG2 . THR B 116 ? 1.16693 1.62440 1.62078 0.29246  0.21240  -0.00234 116 THR B CG2 
9286  N N   . SER B 117 ? 1.03848 1.45760 1.46044 0.24413  0.13025  -0.00292 117 SER B N   
9287  C CA  . SER B 117 ? 1.02587 1.43020 1.42979 0.23516  0.09911  -0.00393 117 SER B CA  
9288  C C   . SER B 117 ? 1.02538 1.40745 1.39222 0.25221  0.07446  -0.00580 117 SER B C   
9289  O O   . SER B 117 ? 1.02558 1.38163 1.36011 0.24814  0.05539  -0.00117 117 SER B O   
9290  C CB  . SER B 117 ? 0.99445 1.42512 1.43820 0.22232  0.08773  -0.01435 117 SER B CB  
9291  O OG  . SER B 117 ? 0.99759 1.44864 1.47851 0.20604  0.10968  -0.01441 117 SER B OG  
9297  N N   . LYS B 118 ? 1.05166 1.44350 1.42376 0.27120  0.07458  -0.01308 118 LYS B N   
9298  C CA  . LYS B 118 ? 1.07855 1.44759 1.41603 0.28808  0.05000  -0.01608 118 LYS B CA  
9299  C C   . LYS B 118 ? 1.08805 1.42362 1.37971 0.29583  0.04978  -0.00742 118 LYS B C   
9300  O O   . LYS B 118 ? 1.08453 1.39305 1.34460 0.29786  0.02544  -0.00707 118 LYS B O   
9301  C CB  . LYS B 118 ? 1.12149 1.50875 1.47355 0.30900  0.05223  -0.02604 118 LYS B CB  
9302  C CG  . LYS B 118 ? 1.17104 1.56210 1.51838 0.32574  0.07925  -0.02301 118 LYS B CG  
9303  C CD  . LYS B 118 ? 1.19326 1.61109 1.56542 0.34395  0.08415  -0.03402 118 LYS B CD  
9304  C CE  . LYS B 118 ? 1.24853 1.66105 1.60104 0.36690  0.10467  -0.03085 118 LYS B CE  
9305  N NZ  . LYS B 118 ? 1.24136 1.65458 1.59605 0.36019  0.13858  -0.01940 118 LYS B NZ  
9319  N N   . ASP B 119 ? 1.11101 1.44714 1.39842 0.30038  0.07669  -0.00071 119 ASP B N   
9320  C CA  . ASP B 119 ? 1.12425 1.43003 1.36807 0.30863  0.07624  0.00648  119 ASP B CA  
9321  C C   . ASP B 119 ? 1.10526 1.39252 1.33320 0.29041  0.05877  0.01112  119 ASP B C   
9322  O O   . ASP B 119 ? 1.10093 1.36176 1.29516 0.29569  0.03901  0.01108  119 ASP B O   
9323  C CB  . ASP B 119 ? 1.16857 1.47838 1.41155 0.31430  0.11014  0.01431  119 ASP B CB  
9324  C CG  . ASP B 119 ? 1.19947 1.52599 1.45486 0.33368  0.13035  0.01102  119 ASP B CG  
9325  O OD1 . ASP B 119 ? 1.23024 1.55295 1.47350 0.35173  0.11540  0.00354  119 ASP B OD1 
9326  O OD2 . ASP B 119 ? 1.20935 1.55209 1.48666 0.33088  0.16203  0.01607  119 ASP B OD2 
9331  N N   . LEU B 120 ? 1.11665 1.41815 1.36995 0.26877  0.06629  0.01452  120 LEU B N   
9332  C CA  . LEU B 120 ? 1.03376 1.32083 1.27391 0.25142  0.05307  0.01946  120 LEU B CA  
9333  C C   . LEU B 120 ? 1.05275 1.32803 1.28378 0.24671  0.02184  0.01508  120 LEU B C   
9334  O O   . LEU B 120 ? 1.02667 1.27799 1.22933 0.24480  0.00565  0.01747  120 LEU B O   
9335  C CB  . LEU B 120 ? 0.98220 1.28831 1.25286 0.23092  0.06805  0.02289  120 LEU B CB  
9336  C CG  . LEU B 120 ? 0.94183 1.23838 1.20435 0.21196  0.05532  0.02732  120 LEU B CG  
9337  C CD1 . LEU B 120 ? 0.97060 1.24323 1.19687 0.21644  0.05500  0.03371  120 LEU B CD1 
9338  C CD2 . LEU B 120 ? 0.90323 1.21984 1.19782 0.19398  0.07026  0.02889  120 LEU B CD2 
9350  N N   . PHE B 121 ? 0.99495 1.28631 1.24985 0.24532  0.01324  0.00831  121 PHE B N   
9351  C CA  . PHE B 121 ? 0.99659 1.27516 1.24212 0.24014  -0.01458 0.00563  121 PHE B CA  
9352  C C   . PHE B 121 ? 1.02628 1.28036 1.24227 0.25792  -0.03238 0.00193  121 PHE B C   
9353  O O   . PHE B 121 ? 1.01443 1.24515 1.20992 0.25315  -0.05416 0.00292  121 PHE B O   
9354  C CB  . PHE B 121 ? 0.93764 1.24112 1.21638 0.23481  -0.01855 -0.00107 121 PHE B CB  
9355  C CG  . PHE B 121 ? 0.90427 1.22678 1.20911 0.21485  -0.00773 0.00144  121 PHE B CG  
9356  C CD1 . PHE B 121 ? 0.89586 1.20699 1.19020 0.19848  -0.01988 0.00660  121 PHE B CD1 
9357  C CD2 . PHE B 121 ? 0.89851 1.24933 1.23833 0.21231  0.01550  -0.00136 121 PHE B CD2 
9358  C CE1 . PHE B 121 ? 0.86337 1.19102 1.17974 0.18151  -0.01065 0.00824  121 PHE B CE1 
9359  C CE2 . PHE B 121 ? 0.88173 1.24769 1.24528 0.19399  0.02470  -0.00000 121 PHE B CE2 
9360  C CZ  . PHE B 121 ? 0.83877 1.19300 1.18944 0.17936  0.01091  0.00453  121 PHE B CZ  
9370  N N   . GLN B 122 ? 1.04514 1.30258 1.25777 0.27840  -0.02285 -0.00217 122 GLN B N   
9371  C CA  . GLN B 122 ? 1.06855 1.29942 1.24901 0.29655  -0.03910 -0.00589 122 GLN B CA  
9372  C C   . GLN B 122 ? 1.06575 1.26906 1.21474 0.29297  -0.04537 -0.00087 122 GLN B C   
9373  O O   . GLN B 122 ? 1.08542 1.26149 1.21071 0.29439  -0.06775 -0.00287 122 GLN B O   
9374  C CB  . GLN B 122 ? 1.11038 1.35190 1.29227 0.32046  -0.02478 -0.01093 122 GLN B CB  
9375  C CG  . GLN B 122 ? 1.17481 1.39009 1.32453 0.34203  -0.04269 -0.01685 122 GLN B CG  
9376  C CD  . GLN B 122 ? 1.21342 1.43778 1.35925 0.36717  -0.02581 -0.02062 122 GLN B CD  
9377  O OE1 . GLN B 122 ? 1.21050 1.45960 1.37711 0.36767  0.00160  -0.01748 122 GLN B OE1 
9378  N NE2 . GLN B 122 ? 1.25367 1.45660 1.37204 0.38848  -0.04134 -0.02721 122 GLN B NE2 
9387  N N   . HIS B 123 ? 1.12162 1.33133 1.27078 0.28851  -0.02579 0.00508  123 HIS B N   
9388  C CA  . HIS B 123 ? 1.08903 1.27689 1.21129 0.28516  -0.03157 0.00863  123 HIS B CA  
9389  C C   . HIS B 123 ? 1.10707 1.28483 1.22928 0.26296  -0.04943 0.01149  123 HIS B C   
9390  O O   . HIS B 123 ? 1.10146 1.25513 1.20131 0.26185  -0.06708 0.01012  123 HIS B O   
9391  C CB  . HIS B 123 ? 1.09504 1.29346 1.21884 0.28506  -0.00585 0.01489  123 HIS B CB  
9392  C CG  . HIS B 123 ? 1.11863 1.29816 1.21591 0.28372  -0.01122 0.01735  123 HIS B CG  
9393  N ND1 . HIS B 123 ? 1.19874 1.35733 1.26439 0.30306  -0.01973 0.01267  123 HIS B ND1 
9394  C CD2 . HIS B 123 ? 1.07627 1.25616 1.17472 0.26650  -0.01011 0.02264  123 HIS B CD2 
9395  C CE1 . HIS B 123 ? 1.19747 1.34540 1.24743 0.29755  -0.02434 0.01429  123 HIS B CE1 
9396  N NE2 . HIS B 123 ? 1.11257 1.27348 1.18203 0.27545  -0.01819 0.02065  123 HIS B NE2 
9404  N N   . MET B 124 ? 1.01623 1.21233 1.16405 0.24533  -0.04500 0.01490  124 MET B N   
9405  C CA  . MET B 124 ? 0.99019 1.17758 1.13723 0.22525  -0.06028 0.01840  124 MET B CA  
9406  C C   . MET B 124 ? 1.00438 1.17056 1.13869 0.22810  -0.08450 0.01467  124 MET B C   
9407  O O   . MET B 124 ? 1.02523 1.17008 1.14430 0.21805  -0.09969 0.01684  124 MET B O   
9408  C CB  . MET B 124 ? 0.98363 1.19556 1.15949 0.20911  -0.05048 0.02161  124 MET B CB  
9409  C CG  . MET B 124 ? 0.98027 1.20724 1.16642 0.20184  -0.02845 0.02660  124 MET B CG  
9410  S SD  . MET B 124 ? 0.92281 1.18158 1.14822 0.18856  -0.01364 0.02674  124 MET B SD  
9411  C CE  . MET B 124 ? 0.90914 1.16260 1.13506 0.17309  -0.03693 0.02712  124 MET B CE  
9421  N N   . ALA B 125 ? 1.07315 1.24427 1.21380 0.24195  -0.08789 0.00894  125 ALA B N   
9422  C CA  . ALA B 125 ? 1.05077 1.19842 1.17616 0.24737  -0.11069 0.00544  125 ALA B CA  
9423  C C   . ALA B 125 ? 1.09336 1.20986 1.18911 0.25723  -0.12324 0.00253  125 ALA B C   
9424  O O   . ALA B 125 ? 1.09751 1.18658 1.17723 0.25074  -0.14201 0.00317  125 ALA B O   
9425  C CB  . ALA B 125 ? 1.05030 1.21193 1.18844 0.26363  -0.11118 -0.00158 125 ALA B CB  
9431  N N   . LEU B 126 ? 1.06638 1.18554 1.15412 0.27310  -0.11281 -0.00088 126 LEU B N   
9432  C CA  . LEU B 126 ? 1.10096 1.19138 1.16030 0.28489  -0.12600 -0.00591 126 LEU B CA  
9433  C C   . LEU B 126 ? 1.09489 1.16973 1.14486 0.26721  -0.13422 -0.00260 126 LEU B C   
9434  O O   . LEU B 126 ? 1.11570 1.16191 1.14822 0.26655  -0.15348 -0.00642 126 LEU B O   
9435  C CB  . LEU B 126 ? 1.15135 1.24960 1.20221 0.30717  -0.11130 -0.00987 126 LEU B CB  
9436  C CG  . LEU B 126 ? 1.18584 1.29281 1.23938 0.32998  -0.10692 -0.01582 126 LEU B CG  
9437  C CD1 . LEU B 126 ? 1.24876 1.36814 1.29678 0.34917  -0.08561 -0.01669 126 LEU B CD1 
9438  C CD2 . LEU B 126 ? 1.19640 1.27343 1.22797 0.34327  -0.13140 -0.02371 126 LEU B CD2 
9450  N N   . ILE B 127 ? 1.09711 1.19063 1.15971 0.25287  -0.11972 0.00378  127 ILE B N   
9451  C CA  . ILE B 127 ? 1.08896 1.17240 1.14614 0.23581  -0.12674 0.00641  127 ILE B CA  
9452  C C   . ILE B 127 ? 1.09741 1.16718 1.15815 0.21670  -0.14198 0.01009  127 ILE B C   
9453  O O   . ILE B 127 ? 1.12089 1.17010 1.17199 0.20691  -0.15578 0.00906  127 ILE B O   
9454  C CB  . ILE B 127 ? 1.05693 1.16406 1.12638 0.22633  -0.10723 0.01247  127 ILE B CB  
9455  C CG1 . ILE B 127 ? 1.06548 1.17861 1.12425 0.24680  -0.09249 0.00964  127 ILE B CG1 
9456  C CG2 . ILE B 127 ? 1.05053 1.15148 1.11859 0.20707  -0.11492 0.01512  127 ILE B CG2 
9457  C CD1 . ILE B 127 ? 1.05740 1.19340 1.12867 0.24146  -0.06910 0.01637  127 ILE B CD1 
9469  N N   . THR B 128 ? 1.05302 1.13392 1.12785 0.21145  -0.13935 0.01414  128 THR B N   
9470  C CA  . THR B 128 ? 1.06705 1.13147 1.14007 0.19717  -0.15344 0.01830  128 THR B CA  
9471  C C   . THR B 128 ? 1.08999 1.11918 1.14200 0.20597  -0.17323 0.01308  128 THR B C   
9472  O O   . THR B 128 ? 1.10119 1.10646 1.14498 0.19221  -0.18563 0.01601  128 THR B O   
9473  C CB  . THR B 128 ? 1.05878 1.14076 1.14724 0.19642  -0.14897 0.02106  128 THR B CB  
9474  O OG1 . THR B 128 ? 1.02797 1.14125 1.13731 0.18747  -0.13088 0.02481  128 THR B OG1 
9475  C CG2 . THR B 128 ? 1.06093 1.12358 1.14266 0.18390  -0.16277 0.02649  128 THR B CG2 
9483  N N   . HIS B 129 ? 1.14362 1.16841 1.18694 0.22891  -0.17567 0.00531  129 HIS B N   
9484  C CA  . HIS B 129 ? 1.16727 1.15684 1.18902 0.23953  -0.19490 -0.00106 129 HIS B CA  
9485  C C   . HIS B 129 ? 1.21356 1.18400 1.22393 0.23372  -0.20315 -0.00492 129 HIS B C   
9486  O O   . HIS B 129 ? 1.22558 1.16532 1.22580 0.22456  -0.21920 -0.00567 129 HIS B O   
9487  C CB  . HIS B 129 ? 1.18055 1.17361 1.19583 0.26735  -0.19393 -0.00937 129 HIS B CB  
9488  C CG  . HIS B 129 ? 1.22532 1.18319 1.21944 0.28048  -0.21419 -0.01574 129 HIS B CG  
9489  N ND1 . HIS B 129 ? 1.24820 1.17642 1.22256 0.28639  -0.22796 -0.02298 129 HIS B ND1 
9490  C CD2 . HIS B 129 ? 1.25952 1.20609 1.24845 0.29000  -0.22374 -0.01685 129 HIS B CD2 
9491  C CE1 . HIS B 129 ? 1.29073 1.18911 1.24853 0.29802  -0.24459 -0.02771 129 HIS B CE1 
9492  N NE2 . HIS B 129 ? 1.31218 1.22069 1.27728 0.30103  -0.24223 -0.02370 129 HIS B NE2 
9500  N N   . GLN B 130 ? 1.14589 1.13384 1.15825 0.23907  -0.19216 -0.00779 130 GLN B N   
9501  C CA  . GLN B 130 ? 1.17562 1.14988 1.17902 0.23499  -0.20067 -0.01339 130 GLN B CA  
9502  C C   . GLN B 130 ? 1.17843 1.14637 1.19146 0.20679  -0.20596 -0.00738 130 GLN B C   
9503  O O   . GLN B 130 ? 1.20912 1.15318 1.21577 0.19962  -0.22106 -0.01270 130 GLN B O   
9504  C CB  . GLN B 130 ? 1.18184 1.17902 1.18528 0.24554  -0.18560 -0.01560 130 GLN B CB  
9505  C CG  . GLN B 130 ? 1.23885 1.22407 1.23108 0.24719  -0.19583 -0.02424 130 GLN B CG  
9506  C CD  . GLN B 130 ? 1.26290 1.27111 1.25453 0.25471  -0.17976 -0.02393 130 GLN B CD  
9507  O OE1 . GLN B 130 ? 1.23854 1.27107 1.24104 0.25373  -0.15957 -0.01555 130 GLN B OE1 
9508  N NE2 . GLN B 130 ? 1.29624 1.29582 1.27476 0.26292  -0.18899 -0.03370 130 GLN B NE2 
9517  N N   . PHE B 131 ? 1.22110 1.21084 1.25066 0.19054  -0.19327 0.00308  131 PHE B N   
9518  C CA  . PHE B 131 ? 1.16817 1.15432 1.20675 0.16444  -0.19595 0.00978  131 PHE B CA  
9519  C C   . PHE B 131 ? 1.20866 1.16132 1.23910 0.15575  -0.21139 0.01195  131 PHE B C   
9520  O O   . PHE B 131 ? 1.23601 1.16993 1.26633 0.14064  -0.22082 0.01109  131 PHE B O   
9521  C CB  . PHE B 131 ? 1.10917 1.12409 1.16439 0.15184  -0.17972 0.02017  131 PHE B CB  
9522  C CG  . PHE B 131 ? 1.10966 1.12072 1.17237 0.12661  -0.18145 0.02840  131 PHE B CG  
9523  C CD1 . PHE B 131 ? 1.10723 1.12912 1.17842 0.11266  -0.17803 0.02852  131 PHE B CD1 
9524  C CD2 . PHE B 131 ? 1.11636 1.11266 1.17624 0.11832  -0.18629 0.03588  131 PHE B CD2 
9525  C CE1 . PHE B 131 ? 1.11888 1.13895 1.19798 0.08974  -0.17810 0.03620  131 PHE B CE1 
9526  C CE2 . PHE B 131 ? 1.12602 1.11758 1.19052 0.09614  -0.18598 0.04451  131 PHE B CE2 
9527  C CZ  . PHE B 131 ? 1.12074 1.12503 1.19599 0.08125  -0.18129 0.04479  131 PHE B CZ  
9537  N N   . LEU B 132 ? 1.20813 1.15286 1.23244 0.16495  -0.21355 0.01483  132 LEU B N   
9538  C CA  . LEU B 132 ? 1.27085 1.18028 1.28333 0.15878  -0.22730 0.01823  132 LEU B CA  
9539  C C   . LEU B 132 ? 1.34906 1.22374 1.34652 0.16610  -0.24425 0.00820  132 LEU B C   
9540  O O   . LEU B 132 ? 1.39910 1.24150 1.39024 0.15289  -0.25502 0.01055  132 LEU B O   
9541  C CB  . LEU B 132 ? 1.26858 1.17814 1.27568 0.17182  -0.22733 0.02139  132 LEU B CB  
9542  C CG  . LEU B 132 ? 1.18771 1.12574 1.20915 0.16263  -0.21435 0.03072  132 LEU B CG  
9543  C CD1 . LEU B 132 ? 1.21285 1.15681 1.23202 0.18009  -0.21556 0.02951  132 LEU B CD1 
9544  C CD2 . LEU B 132 ? 1.20842 1.13226 1.22871 0.13923  -0.21555 0.04164  132 LEU B CD2 
9556  N N   . THR B 133 ? 1.31666 1.19617 1.30789 0.18709  -0.24633 -0.00311 133 THR B N   
9557  C CA  . THR B 133 ? 1.37059 1.21759 1.34698 0.19594  -0.26380 -0.01476 133 THR B CA  
9558  C C   . THR B 133 ? 1.41630 1.25688 1.40119 0.17687  -0.26938 -0.01858 133 THR B C   
9559  O O   . THR B 133 ? 1.47479 1.28133 1.45344 0.17080  -0.28512 -0.02434 133 THR B O   
9560  C CB  . THR B 133 ? 1.34710 1.20342 1.31315 0.22494  -0.26343 -0.02605 133 THR B CB  
9561  O OG1 . THR B 133 ? 1.34603 1.20984 1.30749 0.24255  -0.25839 -0.02376 133 THR B OG1 
9562  C CG2 . THR B 133 ? 1.42593 1.24818 1.37509 0.23607  -0.28308 -0.03976 133 THR B CG2 
9570  N N   . LYS B 134 ? 1.39285 1.26581 1.39336 0.16701  -0.25680 -0.01607 134 LYS B N   
9571  C CA  . LYS B 134 ? 1.35436 1.22704 1.36530 0.15141  -0.26227 -0.02194 134 LYS B CA  
9572  C C   . LYS B 134 ? 1.35984 1.22289 1.38404 0.12128  -0.26194 -0.01201 134 LYS B C   
9573  O O   . LYS B 134 ? 1.39730 1.23857 1.42631 0.10786  -0.27379 -0.01789 134 LYS B O   
9574  C CB  . LYS B 134 ? 1.32582 1.23586 1.34542 0.15590  -0.24946 -0.02398 134 LYS B CB  
9575  C CG  . LYS B 134 ? 1.32572 1.24193 1.35841 0.14082  -0.25462 -0.03077 134 LYS B CG  
9576  C CD  . LYS B 134 ? 1.29484 1.24427 1.33031 0.15059  -0.24336 -0.03389 134 LYS B CD  
9577  C CE  . LYS B 134 ? 1.27742 1.23614 1.32759 0.13606  -0.24934 -0.04148 134 LYS B CE  
9578  N NZ  . LYS B 134 ? 1.25678 1.24371 1.30476 0.14952  -0.24065 -0.04608 134 LYS B NZ  
9592  N N   . HIS B 135 ? 1.37294 1.25127 1.40350 0.11053  -0.24834 0.00256  135 HIS B N   
9593  C CA  . HIS B 135 ? 1.36195 1.23649 1.40443 0.08284  -0.24433 0.01328  135 HIS B CA  
9594  C C   . HIS B 135 ? 1.39722 1.23812 1.42759 0.07651  -0.24866 0.02334  135 HIS B C   
9595  O O   . HIS B 135 ? 1.39732 1.22443 1.43374 0.05394  -0.24733 0.03147  135 HIS B O   
9596  C CB  . HIS B 135 ? 1.29567 1.20911 1.35190 0.07415  -0.22624 0.02295  135 HIS B CB  
9597  C CG  . HIS B 135 ? 1.24354 1.18806 1.31072 0.07785  -0.22048 0.01520  135 HIS B CG  
9598  N ND1 . HIS B 135 ? 1.23530 1.19276 1.31884 0.05990  -0.21894 0.01364  135 HIS B ND1 
9599  C CD2 . HIS B 135 ? 1.21244 1.17705 1.27538 0.09845  -0.21516 0.00889  135 HIS B CD2 
9600  C CE1 . HIS B 135 ? 1.21829 1.20152 1.30532 0.07058  -0.21440 0.00620  135 HIS B CE1 
9601  N NE2 . HIS B 135 ? 1.20057 1.18708 1.27415 0.09381  -0.21130 0.00394  135 HIS B NE2 
9609  N N   . HIS B 136 ? 1.42229 1.24933 1.43507 0.09653  -0.25321 0.02311  136 HIS B N   
9610  C CA  . HIS B 136 ? 1.48514 1.27868 1.48202 0.09486  -0.25818 0.03229  136 HIS B CA  
9611  C C   . HIS B 136 ? 1.57739 1.34278 1.55414 0.11880  -0.27257 0.02288  136 HIS B C   
9612  O O   . HIS B 136 ? 1.65296 1.41472 1.61666 0.13529  -0.27339 0.02565  136 HIS B O   
9613  C CB  . HIS B 136 ? 1.44755 1.26180 1.44446 0.09511  -0.24597 0.04471  136 HIS B CB  
9614  C CG  . HIS B 136 ? 1.39300 1.23863 1.40853 0.07543  -0.23138 0.05276  136 HIS B CG  
9615  N ND1 . HIS B 136 ? 1.38040 1.21362 1.39806 0.05255  -0.22717 0.06423  136 HIS B ND1 
9616  C CD2 . HIS B 136 ? 1.31494 1.20267 1.34658 0.07606  -0.21936 0.05127  136 HIS B CD2 
9617  C CE1 . HIS B 136 ? 1.34225 1.21042 1.37694 0.04055  -0.21405 0.06864  136 HIS B CE1 
9618  N NE2 . HIS B 136 ? 1.30144 1.20201 1.34453 0.05440  -0.20958 0.06081  136 HIS B NE2 
9626  N N   . LYS B 137 ? 1.59696 1.34309 1.57168 0.12176  -0.28505 0.01016  137 LYS B N   
9627  C CA  . LYS B 137 ? 1.65821 1.38232 1.61424 0.14737  -0.29869 -0.00144 137 LYS B CA  
9628  C C   . LYS B 137 ? 1.74147 1.42243 1.67587 0.15226  -0.30836 0.00407  137 LYS B C   
9629  O O   . LYS B 137 ? 1.78211 1.45177 1.69945 0.17724  -0.31638 -0.00228 137 LYS B O   
9630  C CB  . LYS B 137 ? 1.68509 1.39555 1.64341 0.14792  -0.31153 -0.01710 137 LYS B CB  
9631  C CG  . LYS B 137 ? 1.72072 1.41958 1.66113 0.17810  -0.32362 -0.03170 137 LYS B CG  
9632  C CD  . LYS B 137 ? 1.76279 1.45435 1.70700 0.17892  -0.33597 -0.04842 137 LYS B CD  
9633  C CE  . LYS B 137 ? 1.82815 1.51900 1.75457 0.21199  -0.34444 -0.06325 137 LYS B CE  
9634  N NZ  . LYS B 137 ? 1.85020 1.55427 1.78262 0.21632  -0.35002 -0.07832 137 LYS B NZ  
9648  N N   . ASP B 138 ? 1.76867 1.42441 1.70201 0.13009  -0.30719 0.01599  138 ASP B N   
9649  C CA  . ASP B 138 ? 1.82331 1.42950 1.73270 0.13332  -0.31695 0.02176  138 ASP B CA  
9650  C C   . ASP B 138 ? 1.86570 1.47658 1.76160 0.14334  -0.31072 0.03390  138 ASP B C   
9651  O O   . ASP B 138 ? 1.89526 1.46482 1.76716 0.15023  -0.31906 0.03891  138 ASP B O   
9652  C CB  . ASP B 138 ? 1.80144 1.37259 1.71460 0.10434  -0.31788 0.02896  138 ASP B CB  
9653  C CG  . ASP B 138 ? 1.77089 1.33053 1.69717 0.09573  -0.32841 0.01396  138 ASP B CG  
9654  O OD1 . ASP B 138 ? 1.76173 1.31543 1.67982 0.11712  -0.34139 -0.00164 138 ASP B OD1 
9655  O OD2 . ASP B 138 ? 1.74986 1.30738 1.69518 0.06839  -0.32403 0.01686  138 ASP B OD2 
9660  N N   . VAL B 139 ? 1.87286 1.53115 1.78287 0.14494  -0.29709 0.03811  139 VAL B N   
9661  C CA  . VAL B 139 ? 1.92978 1.59541 1.83009 0.15326  -0.29213 0.04808  139 VAL B CA  
9662  C C   . VAL B 139 ? 1.91289 1.63010 1.82807 0.16939  -0.28366 0.04246  139 VAL B C   
9663  O O   . VAL B 139 ? 1.85345 1.59330 1.77243 0.17042  -0.27568 0.04953  139 VAL B O   
9664  C CB  . VAL B 139 ? 1.92530 1.58844 1.82817 0.12879  -0.28143 0.06450  139 VAL B CB  
9665  C CG1 . VAL B 139 ? 2.00380 1.61201 1.89063 0.11345  -0.28776 0.07175  139 VAL B CG1 
9666  C CG2 . VAL B 139 ? 1.82296 1.52859 1.75450 0.10973  -0.26754 0.06529  139 VAL B CG2 
9676  N N   . ILE B 140 ? 1.99763 1.73289 1.92115 0.18240  -0.28499 0.02942  140 ILE B N   
9677  C CA  . ILE B 140 ? 1.87867 1.66224 1.81843 0.19599  -0.27406 0.02448  140 ILE B CA  
9678  C C   . ILE B 140 ? 1.87788 1.66740 1.81010 0.21689  -0.27643 0.02410  140 ILE B C   
9679  O O   . ILE B 140 ? 1.77340 1.59917 1.72082 0.21773  -0.26563 0.02695  140 ILE B O   
9680  C CB  . ILE B 140 ? 1.81109 1.60569 1.75500 0.20924  -0.27522 0.01111  140 ILE B CB  
9681  C CG1 . ILE B 140 ? 1.64176 1.48271 1.60096 0.22450  -0.26176 0.00713  140 ILE B CG1 
9682  C CG2 . ILE B 140 ? 1.86784 1.62316 1.78913 0.22790  -0.29285 0.00146  140 ILE B CG2 
9683  C CD1 . ILE B 140 ? 1.49075 1.34609 1.45317 0.23653  -0.25837 -0.00346 140 ILE B CD1 
9695  N N   . GLN B 141 ? 2.12078 1.87536 2.03042 0.23471  -0.29134 0.01930  141 GLN B N   
9696  C CA  . GLN B 141 ? 1.99625 1.75795 1.89900 0.25886  -0.29570 0.01566  141 GLN B CA  
9697  C C   . GLN B 141 ? 1.97745 1.71287 1.86175 0.25765  -0.30246 0.02549  141 GLN B C   
9698  O O   . GLN B 141 ? 1.93512 1.68094 1.81561 0.27728  -0.30630 0.02235  141 GLN B O   
9699  C CB  . GLN B 141 ? 2.04435 1.78609 1.93149 0.28436  -0.30832 0.00307  141 GLN B CB  
9700  C CG  . GLN B 141 ? 1.99103 1.76563 1.89373 0.29537  -0.30034 -0.00786 141 GLN B CG  
9701  C CD  . GLN B 141 ? 1.79279 1.62134 1.72012 0.30428  -0.28498 -0.00986 141 GLN B CD  
9702  O OE1 . GLN B 141 ? 1.66348 1.52293 1.60672 0.30727  -0.27272 -0.01470 141 GLN B OE1 
9703  N NE2 . GLN B 141 ? 1.71927 1.55823 1.64951 0.30929  -0.28565 -0.00669 141 GLN B NE2 
9712  N N   . ASP B 142 ? 1.93272 1.63599 1.80598 0.23585  -0.30324 0.03710  142 ASP B N   
9713  C CA  . ASP B 142 ? 1.92455 1.59567 1.77416 0.23568  -0.30889 0.04811  142 ASP B CA  
9714  C C   . ASP B 142 ? 1.83980 1.54132 1.70167 0.22274  -0.29654 0.05813  142 ASP B C   
9715  O O   . ASP B 142 ? 1.77109 1.48564 1.62838 0.23741  -0.29860 0.05827  142 ASP B O   
9716  C CB  . ASP B 142 ? 1.97354 1.58749 1.80208 0.21959  -0.31529 0.05611  142 ASP B CB  
9717  C CG  . ASP B 142 ? 2.00191 1.59104 1.82584 0.22576  -0.32594 0.04459  142 ASP B CG  
9718  O OD1 . ASP B 142 ? 2.01887 1.61376 1.83803 0.25165  -0.33422 0.03244  142 ASP B OD1 
9719  O OD2 . ASP B 142 ? 2.00442 1.57008 1.83093 0.20499  -0.32604 0.04673  142 ASP B OD2 
9724  N N   . TYR B 143 ? 1.80299 1.51747 1.68112 0.19658  -0.28456 0.06504  143 TYR B N   
9725  C CA  . TYR B 143 ? 1.68624 1.42033 1.57116 0.18178  -0.27344 0.07620  143 TYR B CA  
9726  C C   . TYR B 143 ? 1.58285 1.36521 1.48505 0.19563  -0.26876 0.07021  143 TYR B C   
9727  O O   . TYR B 143 ? 1.55867 1.37204 1.47931 0.20859  -0.26748 0.05806  143 TYR B O   
9728  C CB  . TYR B 143 ? 1.65206 1.40102 1.55727 0.15412  -0.26101 0.08083  143 TYR B CB  
9729  C CG  . TYR B 143 ? 1.64273 1.38881 1.54446 0.13432  -0.25162 0.09586  143 TYR B CG  
9730  C CD1 . TYR B 143 ? 1.76217 1.46082 1.64132 0.12205  -0.25368 0.10800  143 TYR B CD1 
9731  C CD2 . TYR B 143 ? 1.56482 1.35461 1.48550 0.12808  -0.23974 0.09802  143 TYR B CD2 
9732  C CE1 . TYR B 143 ? 1.79309 1.48943 1.66766 0.10499  -0.24319 0.12257  143 TYR B CE1 
9733  C CE2 . TYR B 143 ? 1.61033 1.39821 1.52615 0.11182  -0.23105 0.11135  143 TYR B CE2 
9734  C CZ  . TYR B 143 ? 1.73413 1.47611 1.62651 0.10070  -0.23230 0.12391  143 TYR B CZ  
9735  O OH  . TYR B 143 ? 1.73984 1.48085 1.62637 0.08549  -0.22176 0.13788  143 TYR B OH  
9745  N N   . LYS B 144 ? 1.54589 1.33329 1.44157 0.19339  -0.26609 0.07857  144 LYS B N   
9746  C CA  . LYS B 144 ? 1.42628 1.26181 1.34288 0.20102  -0.26054 0.07308  144 LYS B CA  
9747  C C   . LYS B 144 ? 1.36189 1.23123 1.30410 0.17814  -0.24443 0.07707  144 LYS B C   
9748  O O   . LYS B 144 ? 1.34224 1.21328 1.28070 0.16516  -0.23846 0.08710  144 LYS B O   
9749  C CB  . LYS B 144 ? 1.40897 1.23342 1.30424 0.21343  -0.26806 0.07770  144 LYS B CB  
9750  C CG  . LYS B 144 ? 1.42499 1.22965 1.30079 0.24177  -0.28417 0.06979  144 LYS B CG  
9751  C CD  . LYS B 144 ? 1.42108 1.22018 1.27669 0.25642  -0.29207 0.07272  144 LYS B CD  
9752  C CE  . LYS B 144 ? 1.43646 1.22035 1.27408 0.28770  -0.30922 0.06285  144 LYS B CE  
9753  N NZ  . LYS B 144 ? 1.44750 1.23768 1.27132 0.30581  -0.31797 0.06143  144 LYS B NZ  
9767  N N   . TRP B 145 ? 1.34274 1.23785 1.30902 0.17463  -0.23719 0.06915  145 TRP B N   
9768  C CA  . TRP B 145 ? 1.24396 1.16952 1.23326 0.15502  -0.22238 0.07189  145 TRP B CA  
9769  C C   . TRP B 145 ? 1.16436 1.13129 1.17314 0.15711  -0.21474 0.06946  145 TRP B C   
9770  O O   . TRP B 145 ? 1.16017 1.15004 1.18127 0.17424  -0.21676 0.05928  145 TRP B O   
9771  C CB  . TRP B 145 ? 1.23249 1.17315 1.23874 0.15483  -0.21710 0.06345  145 TRP B CB  
9772  C CG  . TRP B 145 ? 1.28107 1.18602 1.27306 0.15105  -0.22453 0.06329  145 TRP B CG  
9773  C CD1 . TRP B 145 ? 1.34500 1.23059 1.32660 0.16782  -0.23485 0.05470  145 TRP B CD1 
9774  C CD2 . TRP B 145 ? 1.29299 1.17852 1.28156 0.12921  -0.22266 0.07067  145 TRP B CD2 
9775  N NE1 . TRP B 145 ? 1.40043 1.25439 1.37202 0.15772  -0.24052 0.05562  145 TRP B NE1 
9776  C CE2 . TRP B 145 ? 1.35329 1.20754 1.33069 0.13335  -0.23303 0.06514  145 TRP B CE2 
9777  C CE3 . TRP B 145 ? 1.26542 1.15822 1.26066 0.10686  -0.21322 0.08056  145 TRP B CE3 
9778  C CZ2 . TRP B 145 ? 1.38783 1.21882 1.36347 0.11476  -0.23469 0.06828  145 TRP B CZ2 
9779  C CZ3 . TRP B 145 ? 1.29386 1.16506 1.28739 0.08864  -0.21367 0.08447  145 TRP B CZ3 
9780  C CH2 . TRP B 145 ? 1.34196 1.18297 1.32718 0.09209  -0.22454 0.07792  145 TRP B CH2 
9791  N N   . LYS B 146 ? 1.12799 1.10592 1.14179 0.13935  -0.20564 0.07783  146 LYS B N   
9792  C CA  . LYS B 146 ? 1.09746 1.11678 1.13395 0.13759  -0.19658 0.07450  146 LYS B CA  
9793  C C   . LYS B 146 ? 1.09062 1.13593 1.15078 0.12427  -0.18254 0.07268  146 LYS B C   
9794  O O   . LYS B 146 ? 1.09176 1.12376 1.14728 0.10917  -0.17880 0.07901  146 LYS B O   
9795  C CB  . LYS B 146 ? 1.10523 1.12012 1.12916 0.12966  -0.19612 0.08424  146 LYS B CB  
9796  C CG  . LYS B 146 ? 1.13996 1.13692 1.14148 0.14766  -0.20959 0.08407  146 LYS B CG  
9797  C CD  . LYS B 146 ? 1.16687 1.16828 1.15842 0.14380  -0.20814 0.09116  146 LYS B CD  
9798  C CE  . LYS B 146 ? 1.18983 1.16599 1.16310 0.12387  -0.20093 0.10734  146 LYS B CE  
9799  N NZ  . LYS B 146 ? 1.23206 1.20836 1.18945 0.12376  -0.19996 0.11496  146 LYS B NZ  
9813  N N   . MET B 147 ? 0.98570 1.06710 1.07142 0.13062  -0.17480 0.06349  147 MET B N   
9814  C CA  . MET B 147 ? 0.96749 1.07229 1.07344 0.12162  -0.16071 0.06143  147 MET B CA  
9815  C C   . MET B 147 ? 0.92758 1.06715 1.05568 0.11587  -0.15002 0.05974  147 MET B C   
9816  O O   . MET B 147 ? 0.92867 1.08606 1.06877 0.12603  -0.15214 0.05282  147 MET B O   
9817  C CB  . MET B 147 ? 0.97194 1.08318 1.08668 0.13567  -0.15868 0.05208  147 MET B CB  
9818  C CG  . MET B 147 ? 0.94807 1.08322 1.08137 0.13030  -0.14292 0.04984  147 MET B CG  
9819  S SD  . MET B 147 ? 0.96919 1.10635 1.10572 0.14863  -0.13957 0.04066  147 MET B SD  
9820  C CE  . MET B 147 ? 0.98069 1.08531 1.09436 0.14292  -0.14690 0.04408  147 MET B CE  
9830  N N   . GLY B 148 ? 0.96392 1.11342 1.09844 0.10015  -0.13931 0.06483  148 GLY B N   
9831  C CA  . GLY B 148 ? 0.90546 1.08689 1.06196 0.09437  -0.12752 0.06242  148 GLY B CA  
9832  C C   . GLY B 148 ? 0.88113 1.08022 1.05551 0.09622  -0.11439 0.05719  148 GLY B C   
9833  O O   . GLY B 148 ? 0.90612 1.09357 1.07245 0.09438  -0.11226 0.05916  148 GLY B O   
9837  N N   . PHE B 149 ? 0.83691 1.06323 1.03534 0.10066  -0.10562 0.05004  149 PHE B N   
9838  C CA  . PHE B 149 ? 0.83342 1.07549 1.04874 0.10473  -0.09091 0.04544  149 PHE B CA  
9839  C C   . PHE B 149 ? 0.81191 1.07350 1.04235 0.09284  -0.07644 0.04720  149 PHE B C   
9840  O O   . PHE B 149 ? 0.80814 1.08921 1.05733 0.09038  -0.07329 0.04296  149 PHE B O   
9841  C CB  . PHE B 149 ? 0.81030 1.06754 1.04421 0.11934  -0.08987 0.03550  149 PHE B CB  
9842  C CG  . PHE B 149 ? 0.79788 1.06894 1.04756 0.12510  -0.07278 0.03178  149 PHE B CG  
9843  C CD1 . PHE B 149 ? 0.81864 1.08169 1.05788 0.12161  -0.06283 0.03707  149 PHE B CD1 
9844  C CD2 . PHE B 149 ? 0.77159 1.06396 1.04647 0.13490  -0.06619 0.02274  149 PHE B CD2 
9845  C CE1 . PHE B 149 ? 0.81845 1.09133 1.06782 0.12899  -0.04594 0.03478  149 PHE B CE1 
9846  C CE2 . PHE B 149 ? 0.77968 1.08344 1.06824 0.14028  -0.04792 0.02066  149 PHE B CE2 
9847  C CZ  . PHE B 149 ? 0.79825 1.09071 1.07195 0.13787  -0.03734 0.02739  149 PHE B CZ  
9857  N N   . THR B 150 ? 0.81195 1.06818 1.03432 0.08657  -0.06850 0.05226  150 THR B N   
9858  C CA  . THR B 150 ? 0.81432 1.08663 1.04861 0.07780  -0.05372 0.05375  150 THR B CA  
9859  C C   . THR B 150 ? 0.76821 1.05242 1.01820 0.08638  -0.03768 0.04911  150 THR B C   
9860  O O   . THR B 150 ? 0.78131 1.05567 1.02089 0.09498  -0.03392 0.04952  150 THR B O   
9861  C CB  . THR B 150 ? 0.84309 1.10536 1.06116 0.06858  -0.05302 0.06065  150 THR B CB  
9862  O OG1 . THR B 150 ? 0.88051 1.13562 1.08834 0.05836  -0.06368 0.06579  150 THR B OG1 
9863  C CG2 . THR B 150 ? 0.79757 1.07438 1.02545 0.06342  -0.03720 0.06149  150 THR B CG2 
9871  N N   . PHE B 151 ? 0.78516 1.08977 1.06007 0.08450  -0.02802 0.04437  151 PHE B N   
9872  C CA  . PHE B 151 ? 0.76686 1.08396 1.06125 0.09116  -0.01028 0.04017  151 PHE B CA  
9873  C C   . PHE B 151 ? 0.69825 1.02549 1.00416 0.08109  0.00555  0.04223  151 PHE B C   
9874  O O   . PHE B 151 ? 0.72703 1.06830 1.05115 0.07291  0.00530  0.03849  151 PHE B O   
9875  C CB  . PHE B 151 ? 0.73627 1.06900 1.05476 0.09798  -0.01324 0.03079  151 PHE B CB  
9876  C CG  . PHE B 151 ? 0.72435 1.06959 1.06394 0.10584  0.00526  0.02643  151 PHE B CG  
9877  C CD1 . PHE B 151 ? 0.73842 1.07226 1.06359 0.11828  0.01103  0.02870  151 PHE B CD1 
9878  C CD2 . PHE B 151 ? 0.72257 1.09094 1.09714 0.10109  0.01713  0.01951  151 PHE B CD2 
9879  C CE1 . PHE B 151 ? 0.75660 1.10176 1.09997 0.12629  0.03033  0.02575  151 PHE B CE1 
9880  C CE2 . PHE B 151 ? 0.71793 1.09804 1.11433 0.10711  0.03660  0.01611  151 PHE B CE2 
9881  C CZ  . PHE B 151 ? 0.72989 1.09830 1.10971 0.11996  0.04409  0.02001  151 PHE B CZ  
9891  N N   . SER B 152 ? 0.73850 1.05717 1.03165 0.08275  0.01807  0.04766  152 SER B N   
9892  C CA  . SER B 152 ? 0.73498 1.05814 1.03229 0.07417  0.03149  0.05077  152 SER B CA  
9893  C C   . SER B 152 ? 0.71259 1.04748 1.03551 0.07549  0.05275  0.04747  152 SER B C   
9894  O O   . SER B 152 ? 0.77764 1.10695 1.09592 0.07791  0.07076  0.05172  152 SER B O   
9895  C CB  . SER B 152 ? 0.74289 1.05098 1.01304 0.07657  0.03381  0.05754  152 SER B CB  
9896  O OG  . SER B 152 ? 0.82098 1.12021 1.08135 0.09019  0.04415  0.05852  152 SER B OG  
9902  N N   . TYR B 153 ? 0.68396 1.03530 1.03508 0.07356  0.05057  0.03938  153 TYR B N   
9903  C CA  . TYR B 153 ? 0.69323 1.05867 1.07596 0.07269  0.07016  0.03442  153 TYR B CA  
9904  C C   . TYR B 153 ? 0.68586 1.07153 1.09963 0.06412  0.06215  0.02419  153 TYR B C   
9905  O O   . TYR B 153 ? 0.68547 1.07391 1.09444 0.06447  0.04101  0.02052  153 TYR B O   
9906  C CB  . TYR B 153 ? 0.70157 1.06824 1.08999 0.08584  0.07934  0.03275  153 TYR B CB  
9907  C CG  . TYR B 153 ? 0.72699 1.07329 1.08354 0.09629  0.08804  0.04179  153 TYR B CG  
9908  C CD1 . TYR B 153 ? 0.76554 1.10548 1.12000 0.09801  0.11237  0.04747  153 TYR B CD1 
9909  C CD2 . TYR B 153 ? 0.74345 1.07510 1.07055 0.10499  0.07140  0.04425  153 TYR B CD2 
9910  C CE1 . TYR B 153 ? 0.81001 1.13079 1.13209 0.11015  0.11904  0.05492  153 TYR B CE1 
9911  C CE2 . TYR B 153 ? 0.79585 1.10965 1.09392 0.11574  0.07717  0.05040  153 TYR B CE2 
9912  C CZ  . TYR B 153 ? 0.83038 1.13942 1.12507 0.11923  0.10054  0.05553  153 TYR B CZ  
9913  O OH  . TYR B 153 ? 0.86274 1.15364 1.12569 0.13255  0.10527  0.06084  153 TYR B OH  
9923  N N   . PRO B 154 ? 0.73674 1.13522 1.18136 0.05677  0.07825  0.01913  154 PRO B N   
9924  C CA  . PRO B 154 ? 0.72466 1.14326 1.20020 0.04875  0.06919  0.00716  154 PRO B CA  
9925  C C   . PRO B 154 ? 0.75427 1.18939 1.24942 0.05647  0.05667  -0.00349 154 PRO B C   
9926  O O   . PRO B 154 ? 0.74935 1.19164 1.26065 0.06353  0.06790  -0.00616 154 PRO B O   
9927  C CB  . PRO B 154 ? 0.71674 1.14299 1.22327 0.04000  0.09275  0.00387  154 PRO B CB  
9928  C CG  . PRO B 154 ? 0.73003 1.13521 1.21166 0.04250  0.11198  0.01701  154 PRO B CG  
9929  C CD  . PRO B 154 ? 0.71616 1.10930 1.16785 0.05570  0.10566  0.02392  154 PRO B CD  
9937  N N   . VAL B 155 ? 0.72784 1.16922 1.22082 0.05632  0.03373  -0.00980 155 VAL B N   
9938  C CA  . VAL B 155 ? 0.74277 1.19767 1.24834 0.06595  0.01756  -0.02020 155 VAL B CA  
9939  C C   . VAL B 155 ? 0.73333 1.20834 1.26453 0.06148  0.00462  -0.03421 155 VAL B C   
9940  O O   . VAL B 155 ? 0.72032 1.18938 1.23685 0.05508  -0.00426 -0.03209 155 VAL B O   
9941  C CB  . VAL B 155 ? 0.75312 1.18831 1.21860 0.07531  -0.00147 -0.01256 155 VAL B CB  
9942  C CG1 . VAL B 155 ? 0.75795 1.20411 1.23065 0.08479  -0.02287 -0.02348 155 VAL B CG1 
9943  C CG2 . VAL B 155 ? 0.76101 1.18153 1.20909 0.08364  0.00854  -0.00415 155 VAL B CG2 
9953  N N   . ASP B 156 ? 0.78696 1.28694 1.35658 0.06595  0.00302  -0.04945 156 ASP B N   
9954  C CA  . ASP B 156 ? 0.74897 1.27116 1.34626 0.06443  -0.01175 -0.06628 156 ASP B CA  
9955  C C   . ASP B 156 ? 0.73885 1.25415 1.30690 0.07654  -0.03976 -0.06737 156 ASP B C   
9956  O O   . ASP B 156 ? 0.72209 1.25080 1.30203 0.08884  -0.05285 -0.07823 156 ASP B O   
9957  C CB  . ASP B 156 ? 0.75155 1.30492 1.40361 0.06499  -0.00295 -0.08340 156 ASP B CB  
9958  C CG  . ASP B 156 ? 0.75839 1.33754 1.44491 0.06286  -0.01797 -0.10380 156 ASP B CG  
9959  O OD1 . ASP B 156 ? 0.75030 1.32170 1.41657 0.06081  -0.03319 -0.10383 156 ASP B OD1 
9960  O OD2 . ASP B 156 ? 0.76140 1.36978 1.49614 0.06402  -0.01469 -0.12072 156 ASP B OD2 
9965  N N   . GLN B 157 ? 0.73781 1.23094 1.26594 0.07357  -0.04827 -0.05551 157 GLN B N   
9966  C CA  . GLN B 157 ? 0.75786 1.23650 1.25035 0.08428  -0.07113 -0.05182 157 GLN B CA  
9967  C C   . GLN B 157 ? 0.74387 1.24219 1.25344 0.09330  -0.09118 -0.06926 157 GLN B C   
9968  O O   . GLN B 157 ? 0.73578 1.25094 1.26863 0.08734  -0.09249 -0.08037 157 GLN B O   
9969  C CB  . GLN B 157 ? 0.77659 1.23148 1.22917 0.07705  -0.07367 -0.03679 157 GLN B CB  
9970  C CG  . GLN B 157 ? 0.78064 1.21142 1.19040 0.08575  -0.09004 -0.02660 157 GLN B CG  
9971  C CD  . GLN B 157 ? 0.75122 1.15909 1.13635 0.08438  -0.08159 -0.01173 157 GLN B CD  
9972  O OE1 . GLN B 157 ? 0.73770 1.14466 1.12934 0.07644  -0.06377 -0.00637 157 GLN B OE1 
9973  N NE2 . GLN B 157 ? 0.78553 1.17345 1.14144 0.09330  -0.09497 -0.00572 157 GLN B NE2 
9982  N N   . THR B 158 ? 0.73108 1.22678 1.22875 0.10909  -0.10758 -0.07276 158 THR B N   
9983  C CA  . THR B 158 ? 0.74087 1.25111 1.24533 0.12201  -0.13013 -0.08849 158 THR B CA  
9984  C C   . THR B 158 ? 0.75450 1.23757 1.20783 0.13296  -0.14999 -0.07888 158 THR B C   
9985  O O   . THR B 158 ? 0.76795 1.25807 1.21731 0.14402  -0.16916 -0.08966 158 THR B O   
9986  C CB  . THR B 158 ? 0.72582 1.26037 1.26455 0.13471  -0.13415 -0.10469 158 THR B CB  
9987  O OG1 . THR B 158 ? 0.73480 1.25113 1.25191 0.14227  -0.13075 -0.09371 158 THR B OG1 
9988  C CG2 . THR B 158 ? 0.69254 1.25843 1.28835 0.12376  -0.11531 -0.11737 158 THR B CG2 
9996  N N   . SER B 159 ? 0.81859 1.27048 1.23321 0.13089  -0.14596 -0.05965 159 SER B N   
9997  C CA  . SER B 159 ? 0.81375 1.23560 1.17905 0.13734  -0.16044 -0.04746 159 SER B CA  
9998  C C   . SER B 159 ? 0.86482 1.25845 1.20158 0.12630  -0.14812 -0.02706 159 SER B C   
9999  O O   . SER B 159 ? 0.86540 1.26389 1.21874 0.11575  -0.13031 -0.02362 159 SER B O   
10000 C CB  . SER B 159 ? 0.83508 1.25022 1.18607 0.15841  -0.17995 -0.05352 159 SER B CB  
10001 O OG  . SER B 159 ? 0.83920 1.24138 1.18413 0.16275  -0.17551 -0.04768 159 SER B OG  
10007 N N   . LEU B 160 ? 0.84908 1.21263 1.14265 0.12905  -0.15742 -0.01379 160 LEU B N   
10008 C CA  . LEU B 160 ? 0.88618 1.22397 1.15537 0.11854  -0.14753 0.00370  160 LEU B CA  
10009 C C   . LEU B 160 ? 0.87987 1.21171 1.15467 0.12310  -0.14273 0.00407  160 LEU B C   
10010 O O   . LEU B 160 ? 0.86177 1.18200 1.12986 0.11358  -0.13095 0.01390  160 LEU B O   
10011 C CB  . LEU B 160 ? 0.93979 1.24562 1.16426 0.12041  -0.15795 0.01731  160 LEU B CB  
10012 C CG  . LEU B 160 ? 0.96454 1.24436 1.16595 0.10805  -0.14901 0.03429  160 LEU B CG  
10013 C CD1 . LEU B 160 ? 0.92689 1.21885 1.14011 0.09083  -0.13311 0.03873  160 LEU B CD1 
10014 C CD2 . LEU B 160 ? 1.01041 1.25694 1.17000 0.11026  -0.15879 0.04734  160 LEU B CD2 
10026 N N   . SER B 161 ? 0.87270 1.21383 1.16011 0.13873  -0.15192 -0.00757 161 SER B N   
10027 C CA  . SER B 161 ? 0.87533 1.20782 1.16205 0.14690  -0.15024 -0.00738 161 SER B CA  
10028 C C   . SER B 161 ? 0.83725 1.20165 1.16660 0.15186  -0.14101 -0.02170 161 SER B C   
10029 O O   . SER B 161 ? 0.83586 1.19682 1.16647 0.16197  -0.14035 -0.02375 161 SER B O   
10030 C CB  . SER B 161 ? 0.91215 1.22091 1.16899 0.16361  -0.16973 -0.00651 161 SER B CB  
10031 O OG  . SER B 161 ? 0.91455 1.24241 1.18414 0.17716  -0.18334 -0.02069 161 SER B OG  
10037 N N   . SER B 162 ? 0.83736 1.23214 1.20217 0.14500  -0.13315 -0.03180 162 SER B N   
10038 C CA  . SER B 162 ? 0.79474 1.22139 1.20419 0.14877  -0.12352 -0.04621 162 SER B CA  
10039 C C   . SER B 162 ? 0.77682 1.22340 1.21776 0.13230  -0.10370 -0.04816 162 SER B C   
10040 O O   . SER B 162 ? 0.76522 1.21114 1.20195 0.12172  -0.10412 -0.04567 162 SER B O   
10041 C CB  . SER B 162 ? 0.80730 1.25648 1.23703 0.16345  -0.14071 -0.06429 162 SER B CB  
10042 O OG  . SER B 162 ? 0.79663 1.25173 1.22500 0.15992  -0.15116 -0.06878 162 SER B OG  
10048 N N   . GLY B 163 ? 0.79646 1.25973 1.26816 0.13112  -0.08564 -0.05257 163 GLY B N   
10049 C CA  . GLY B 163 ? 0.77231 1.25124 1.27390 0.11628  -0.06432 -0.05380 163 GLY B CA  
10050 C C   . GLY B 163 ? 0.78669 1.27383 1.30945 0.11719  -0.04214 -0.05332 163 GLY B C   
10051 O O   . GLY B 163 ? 0.80608 1.27546 1.30489 0.12527  -0.03987 -0.04469 163 GLY B O   
10055 N N   . LYS B 164 ? 0.75321 1.26654 1.32080 0.10967  -0.02554 -0.06302 164 LYS B N   
10056 C CA  . LYS B 164 ? 0.76586 1.28836 1.35631 0.11033  -0.00100 -0.06239 164 LYS B CA  
10057 C C   . LYS B 164 ? 0.75049 1.25855 1.33306 0.09719  0.02244  -0.04945 164 LYS B C   
10058 O O   . LYS B 164 ? 0.73623 1.24389 1.32332 0.08417  0.02448  -0.04893 164 LYS B O   
10059 C CB  . LYS B 164 ? 0.75359 1.31426 1.40204 0.11003  0.00561  -0.08123 164 LYS B CB  
10060 C CG  . LYS B 164 ? 0.77312 1.35163 1.43235 0.12588  -0.01724 -0.09614 164 LYS B CG  
10061 C CD  . LYS B 164 ? 0.78062 1.40084 1.50188 0.12389  -0.01297 -0.11741 164 LYS B CD  
10062 C CE  . LYS B 164 ? 0.81231 1.45170 1.54344 0.14251  -0.03693 -0.13348 164 LYS B CE  
10063 N NZ  . LYS B 164 ? 0.80318 1.48710 1.59862 0.14080  -0.03533 -0.15700 164 LYS B NZ  
10077 N N   . LEU B 165 ? 0.75967 1.25464 1.32762 0.10252  0.03930  -0.03931 165 LEU B N   
10078 C CA  . LEU B 165 ? 0.75414 1.23511 1.31359 0.09337  0.06283  -0.02752 165 LEU B CA  
10079 C C   . LEU B 165 ? 0.73109 1.23328 1.33692 0.08078  0.08269  -0.03536 165 LEU B C   
10080 O O   . LEU B 165 ? 0.76207 1.28728 1.40691 0.08308  0.09462  -0.04502 165 LEU B O   
10081 C CB  . LEU B 165 ? 0.77581 1.24255 1.31530 0.10480  0.07821  -0.01797 165 LEU B CB  
10082 C CG  . LEU B 165 ? 0.79166 1.24362 1.32140 0.09914  0.10485  -0.00612 165 LEU B CG  
10083 C CD1 . LEU B 165 ? 0.77779 1.20530 1.26908 0.09302  0.09636  0.00465  165 LEU B CD1 
10084 C CD2 . LEU B 165 ? 0.81157 1.25498 1.32828 0.11346  0.12204  0.00027  165 LEU B CD2 
10096 N N   . ILE B 166 ? 0.76677 1.26063 1.36901 0.06739  0.08748  -0.03121 166 ILE B N   
10097 C CA  . ILE B 166 ? 0.77188 1.28069 1.41600 0.05408  0.10702  -0.03799 166 ILE B CA  
10098 C C   . ILE B 166 ? 0.82443 1.32324 1.47062 0.05384  0.13984  -0.02782 166 ILE B C   
10099 O O   . ILE B 166 ? 0.81550 1.33233 1.50367 0.05006  0.15997  -0.03471 166 ILE B O   
10100 C CB  . ILE B 166 ? 0.78305 1.28429 1.41972 0.04145  0.09965  -0.03748 166 ILE B CB  
10101 C CG1 . ILE B 166 ? 0.75918 1.27164 1.39493 0.04345  0.06858  -0.04831 166 ILE B CG1 
10102 C CG2 . ILE B 166 ? 0.89391 1.40555 1.57137 0.02729  0.12047  -0.04399 166 ILE B CG2 
10103 C CD1 . ILE B 166 ? 0.75121 1.25320 1.36860 0.03456  0.05845  -0.04579 166 ILE B CD1 
10115 N N   . ARG B 167 ? 0.77351 1.24363 1.37441 0.05869  0.14594  -0.01162 167 ARG B N   
10116 C CA  . ARG B 167 ? 0.82502 1.28077 1.41749 0.06244  0.17588  -0.00034 167 ARG B CA  
10117 C C   . ARG B 167 ? 0.79442 1.22029 1.33061 0.07215  0.17117  0.01439  167 ARG B C   
10118 O O   . ARG B 167 ? 0.78426 1.19937 1.29478 0.06871  0.15227  0.01723  167 ARG B O   
10119 C CB  . ARG B 167 ? 0.83120 1.28501 1.44757 0.04796  0.20028  0.00077  167 ARG B CB  
10120 C CG  . ARG B 167 ? 0.85333 1.29802 1.45834 0.03644  0.18812  0.00109  167 ARG B CG  
10121 C CD  . ARG B 167 ? 0.87541 1.32046 1.51123 0.02164  0.21012  -0.00134 167 ARG B CD  
10122 N NE  . ARG B 167 ? 0.91715 1.36415 1.55586 0.01064  0.19294  -0.00789 167 ARG B NE  
10123 C CZ  . ARG B 167 ? 0.88931 1.31680 1.48771 0.01123  0.18234  0.00083  167 ARG B CZ  
10124 N NH1 . ARG B 167 ? 0.88617 1.29106 1.43983 0.02154  0.18608  0.01553  167 ARG B NH1 
10125 N NH2 . ARG B 167 ? 0.88823 1.32015 1.49217 0.00196  0.16759  -0.00629 167 ARG B NH2 
10139 N N   . TRP B 168 ? 0.85604 1.26959 1.37415 0.08476  0.18872  0.02300  168 TRP B N   
10140 C CA  . TRP B 168 ? 0.84638 1.23204 1.31315 0.09481  0.18567  0.03539  168 TRP B CA  
10141 C C   . TRP B 168 ? 0.85029 1.21867 1.30262 0.08677  0.19879  0.04391  168 TRP B C   
10142 O O   . TRP B 168 ? 0.83381 1.20749 1.31400 0.07528  0.21674  0.04235  168 TRP B O   
10143 C CB  . TRP B 168 ? 0.85675 1.23251 1.30499 0.11291  0.20105  0.04162  168 TRP B CB  
10144 C CG  . TRP B 168 ? 0.87461 1.25989 1.32225 0.12501  0.18421  0.03507  168 TRP B CG  
10145 C CD1 . TRP B 168 ? 0.88011 1.28390 1.35519 0.13228  0.19422  0.02866  168 TRP B CD1 
10146 C CD2 . TRP B 168 ? 0.87399 1.25019 1.29274 0.13135  0.15445  0.03390  168 TRP B CD2 
10147 N NE1 . TRP B 168 ? 0.88307 1.28879 1.34546 0.14436  0.17158  0.02348  168 TRP B NE1 
10148 C CE2 . TRP B 168 ? 0.85946 1.24679 1.28707 0.14346  0.14720  0.02689  168 TRP B CE2 
10149 C CE3 . TRP B 168 ? 0.86794 1.22750 1.25521 0.12775  0.13419  0.03806  168 TRP B CE3 
10150 C CZ2 . TRP B 168 ? 0.86529 1.24419 1.26940 0.15199  0.12025  0.02435  168 TRP B CZ2 
10151 C CZ3 . TRP B 168 ? 0.86176 1.21434 1.22844 0.13472  0.10880  0.03574  168 TRP B CZ3 
10152 C CH2 . TRP B 168 ? 0.86577 1.22625 1.23981 0.14675  0.10183  0.02917  168 TRP B CH2 
10163 N N   . THR B 169 ? 0.83413 1.18159 1.24308 0.09313  0.18869  0.05205  169 THR B N   
10164 C CA  . THR B 169 ? 0.85751 1.18606 1.24437 0.09053  0.19989  0.06078  169 THR B CA  
10165 C C   . THR B 169 ? 0.91050 1.21673 1.25150 0.10813  0.20073  0.06981  169 THR B C   
10166 O O   . THR B 169 ? 0.92326 1.22879 1.25198 0.12078  0.19260  0.06874  169 THR B O   
10167 C CB  . THR B 169 ? 0.82073 1.15166 1.20503 0.07769  0.18038  0.05817  169 THR B CB  
10168 O OG1 . THR B 169 ? 0.82709 1.15413 1.18457 0.08300  0.15482  0.05847  169 THR B OG1 
10169 C CG2 . THR B 169 ? 0.79504 1.14901 1.22192 0.06302  0.17393  0.04692  169 THR B CG2 
10177 N N   . LYS B 170 ? 0.89064 1.17823 1.20581 0.11029  0.21006  0.07772  170 LYS B N   
10178 C CA  . LYS B 170 ? 0.94134 1.20821 1.21113 0.12761  0.20742  0.08450  170 LYS B CA  
10179 C C   . LYS B 170 ? 0.98471 1.24487 1.24594 0.14521  0.22447  0.08774  170 LYS B C   
10180 O O   . LYS B 170 ? 1.01276 1.27333 1.29235 0.14473  0.25169  0.09092  170 LYS B O   
10181 C CB  . LYS B 170 ? 0.91145 1.18118 1.16569 0.12635  0.17553  0.08028  170 LYS B CB  
10182 C CG  . LYS B 170 ? 0.84821 1.12519 1.11091 0.10943  0.16232  0.07812  170 LYS B CG  
10183 C CD  . LYS B 170 ? 0.82041 1.09999 1.06950 0.10692  0.13328  0.07497  170 LYS B CD  
10184 C CE  . LYS B 170 ? 0.78123 1.07630 1.05380 0.09970  0.11755  0.06801  170 LYS B CE  
10185 N NZ  . LYS B 170 ? 0.75131 1.04740 1.01326 0.09294  0.09235  0.06645  170 LYS B NZ  
10199 N N   . GLY B 171 ? 1.03479 1.28859 1.26981 0.16077  0.21051  0.08679  171 GLY B N   
10200 C CA  . GLY B 171 ? 1.07444 1.31967 1.29511 0.18051  0.22682  0.09016  171 GLY B CA  
10201 C C   . GLY B 171 ? 1.08837 1.35159 1.33701 0.18180  0.22694  0.08386  171 GLY B C   
10202 O O   . GLY B 171 ? 1.13150 1.38977 1.37135 0.19828  0.24375  0.08676  171 GLY B O   
10206 N N   . PHE B 172 ? 1.01654 1.30045 1.29685 0.16684  0.20877  0.07510  172 PHE B N   
10207 C CA  . PHE B 172 ? 1.01394 1.31623 1.32064 0.16981  0.20674  0.06772  172 PHE B CA  
10208 C C   . PHE B 172 ? 1.01567 1.33423 1.36333 0.16226  0.23493  0.06706  172 PHE B C   
10209 O O   . PHE B 172 ? 1.00050 1.32431 1.37112 0.14563  0.24432  0.06732  172 PHE B O   
10210 C CB  . PHE B 172 ? 0.95621 1.27319 1.27925 0.15894  0.17647  0.05827  172 PHE B CB  
10211 C CG  . PHE B 172 ? 0.97314 1.27764 1.26429 0.16969  0.15043  0.05660  172 PHE B CG  
10212 C CD1 . PHE B 172 ? 0.99930 1.30181 1.28096 0.18715  0.14767  0.05365  172 PHE B CD1 
10213 C CD2 . PHE B 172 ? 0.96591 1.26095 1.23839 0.16184  0.12888  0.05739  172 PHE B CD2 
10214 C CE1 . PHE B 172 ? 1.00311 1.29171 1.25624 0.19640  0.12315  0.05123  172 PHE B CE1 
10215 C CE2 . PHE B 172 ? 0.96528 1.24798 1.21184 0.16971  0.10571  0.05537  172 PHE B CE2 
10216 C CZ  . PHE B 172 ? 0.97166 1.24997 1.20836 0.18679  0.10233  0.05206  172 PHE B CZ  
10226 N N   . LYS B 173 ? 1.03536 1.36305 1.39447 0.17424  0.24783  0.06510  173 LYS B N   
10227 C CA  . LYS B 173 ? 1.05033 1.39742 1.45421 0.16688  0.27500  0.06293  173 LYS B CA  
10228 C C   . LYS B 173 ? 1.02789 1.39817 1.45660 0.17518  0.27105  0.05345  173 LYS B C   
10229 O O   . LYS B 173 ? 1.04381 1.42762 1.50019 0.17762  0.29767  0.05320  173 LYS B O   
10230 C CB  . LYS B 173 ? 1.13714 1.46530 1.52491 0.17531  0.31160  0.07569  173 LYS B CB  
10231 C CG  . LYS B 173 ? 1.17603 1.51909 1.61053 0.16308  0.34447  0.07576  173 LYS B CG  
10232 C CD  . LYS B 173 ? 1.25783 1.57339 1.67064 0.16488  0.37657  0.09039  173 LYS B CD  
10233 C CE  . LYS B 173 ? 1.41216 1.70264 1.77376 0.19221  0.39052  0.10185  173 LYS B CE  
10234 N NZ  . LYS B 173 ? 1.49279 1.75305 1.82736 0.19678  0.42120  0.11679  173 LYS B NZ  
10248 N N   . ILE B 174 ? 1.02100 1.39555 1.44028 0.17983  0.23895  0.04574  174 ILE B N   
10249 C CA  . ILE B 174 ? 0.98181 1.37634 1.41980 0.19004  0.23064  0.03588  174 ILE B CA  
10250 C C   . ILE B 174 ? 0.98458 1.41319 1.48232 0.17447  0.23543  0.02456  174 ILE B C   
10251 O O   . ILE B 174 ? 0.95636 1.39489 1.47125 0.15991  0.21516  0.01727  174 ILE B O   
10252 C CB  . ILE B 174 ? 0.98251 1.36817 1.39304 0.19760  0.19409  0.03101  174 ILE B CB  
10253 C CG1 . ILE B 174 ? 1.00911 1.36221 1.36447 0.21160  0.18899  0.04029  174 ILE B CG1 
10254 C CG2 . ILE B 174 ? 1.02973 1.43342 1.45623 0.21061  0.18547  0.02084  174 ILE B CG2 
10255 C CD1 . ILE B 174 ? 0.99226 1.33218 1.32009 0.21577  0.15406  0.03644  174 ILE B CD1 
10267 N N   . GLY B 175 ? 0.95489 1.40235 1.48500 0.17825  0.26229  0.02236  175 GLY B N   
10268 C CA  . GLY B 175 ? 0.95769 1.43809 1.54951 0.16158  0.27195  0.01131  175 GLY B CA  
10269 C C   . GLY B 175 ? 0.93446 1.44115 1.55293 0.16006  0.24135  -0.00540 175 GLY B C   
10270 O O   . GLY B 175 ? 0.89899 1.42134 1.54832 0.14344  0.22981  -0.01463 175 GLY B O   
10274 N N   . ASP B 176 ? 0.95654 1.46708 1.56138 0.17898  0.22726  -0.00995 176 ASP B N   
10275 C CA  . ASP B 176 ? 0.97392 1.51151 1.60726 0.18085  0.20218  -0.02658 176 ASP B CA  
10276 C C   . ASP B 176 ? 0.95232 1.47782 1.56372 0.17507  0.16624  -0.02933 176 ASP B C   
10277 O O   . ASP B 176 ? 0.92388 1.46783 1.55298 0.17793  0.14311  -0.04253 176 ASP B O   
10278 C CB  . ASP B 176 ? 1.13087 1.67424 1.75413 0.20459  0.19809  -0.03064 176 ASP B CB  
10279 C CG  . ASP B 176 ? 1.04872 1.55679 1.60994 0.22023  0.17736  -0.02237 176 ASP B CG  
10280 O OD1 . ASP B 176 ? 1.07019 1.54879 1.59505 0.21435  0.17522  -0.01076 176 ASP B OD1 
10281 O OD2 . ASP B 176 ? 1.06448 1.57480 1.61480 0.23859  0.16255  -0.02857 176 ASP B OD2 
10286 N N   . THR B 177 ? 0.95419 1.44969 1.52733 0.16815  0.16132  -0.01744 177 THR B N   
10287 C CA  . THR B 177 ? 0.91854 1.40343 1.47277 0.16130  0.13023  -0.01914 177 THR B CA  
10288 C C   . THR B 177 ? 0.85632 1.36020 1.44739 0.14194  0.12747  -0.02712 177 THR B C   
10289 O O   . THR B 177 ? 0.83359 1.34143 1.42414 0.13895  0.10101  -0.03429 177 THR B O   
10290 C CB  . THR B 177 ? 0.91215 1.36097 1.41451 0.16126  0.12550  -0.00476 177 THR B CB  
10291 O OG1 . THR B 177 ? 0.93860 1.37057 1.41077 0.17891  0.13512  0.00240  177 THR B OG1 
10292 C CG2 . THR B 177 ? 0.87442 1.30998 1.35108 0.15975  0.09197  -0.00598 177 THR B CG2 
10300 N N   . VAL B 178 ? 0.81432 1.32805 1.43575 0.12944  0.15442  -0.02604 178 VAL B N   
10301 C CA  . VAL B 178 ? 0.78835 1.31755 1.44384 0.11080  0.15190  -0.03425 178 VAL B CA  
10302 C C   . VAL B 178 ? 0.75919 1.32254 1.45674 0.11207  0.13475  -0.05373 178 VAL B C   
10303 O O   . VAL B 178 ? 0.74902 1.33601 1.47749 0.12033  0.14383  -0.06244 178 VAL B O   
10304 C CB  . VAL B 178 ? 0.76387 1.29565 1.44650 0.09797  0.18633  -0.03004 178 VAL B CB  
10305 C CG1 . VAL B 178 ? 0.72612 1.27418 1.44707 0.07878  0.18280  -0.04076 178 VAL B CG1 
10306 C CG2 . VAL B 178 ? 0.78537 1.28144 1.42134 0.09962  0.20130  -0.01101 178 VAL B CG2 
10316 N N   . GLY B 179 ? 0.75452 1.32154 1.45331 0.10501  0.11002  -0.06122 179 GLY B N   
10317 C CA  . GLY B 179 ? 0.74299 1.34065 1.47706 0.10799  0.09011  -0.08065 179 GLY B CA  
10318 C C   . GLY B 179 ? 0.75898 1.35272 1.46644 0.12661  0.06289  -0.08388 179 GLY B C   
10319 O O   . GLY B 179 ? 0.75701 1.37690 1.49238 0.13329  0.04647  -0.10075 179 GLY B O   
10323 N N   . GLN B 180 ? 0.79527 1.35653 1.44989 0.13568  0.05679  -0.06917 180 GLN B N   
10324 C CA  . GLN B 180 ? 0.80869 1.35998 1.43412 0.15337  0.03235  -0.07067 180 GLN B CA  
10325 C C   . GLN B 180 ? 0.81149 1.33297 1.39107 0.15073  0.00941  -0.06178 180 GLN B C   
10326 O O   . GLN B 180 ? 0.79386 1.29435 1.35027 0.13955  0.01659  -0.04913 180 GLN B O   
10327 C CB  . GLN B 180 ? 0.84598 1.38358 1.44919 0.16792  0.04400  -0.06242 180 GLN B CB  
10328 C CG  . GLN B 180 ? 0.86098 1.42844 1.50698 0.17370  0.06674  -0.07082 180 GLN B CG  
10329 C CD  . GLN B 180 ? 0.90937 1.47345 1.53832 0.19611  0.06225  -0.07188 180 GLN B CD  
10330 O OE1 . GLN B 180 ? 0.92964 1.50448 1.56247 0.20876  0.04019  -0.08329 180 GLN B OE1 
10331 N NE2 . GLN B 180 ? 0.93519 1.48276 1.54236 0.20294  0.08242  -0.06026 180 GLN B NE2 
10340 N N   . ASP B 181 ? 0.81083 1.33069 1.37769 0.16159  -0.01757 -0.06854 181 ASP B N   
10341 C CA  . ASP B 181 ? 0.80840 1.29838 1.33054 0.16047  -0.03871 -0.05946 181 ASP B CA  
10342 C C   . ASP B 181 ? 0.82276 1.27903 1.30110 0.16582  -0.03671 -0.04454 181 ASP B C   
10343 O O   . ASP B 181 ? 0.84445 1.29390 1.31055 0.18179  -0.04254 -0.04602 181 ASP B O   
10344 C CB  . ASP B 181 ? 0.81879 1.31290 1.33635 0.17301  -0.06637 -0.06996 181 ASP B CB  
10345 C CG  . ASP B 181 ? 0.83556 1.29855 1.30846 0.17049  -0.08572 -0.05982 181 ASP B CG  
10346 O OD1 . ASP B 181 ? 0.80890 1.25054 1.25824 0.15816  -0.07802 -0.04580 181 ASP B OD1 
10347 O OD2 . ASP B 181 ? 0.85213 1.31194 1.31316 0.18123  -0.10805 -0.06576 181 ASP B OD2 
10352 N N   . VAL B 182 ? 0.84631 1.28218 1.30179 0.15330  -0.02914 -0.03141 182 VAL B N   
10353 C CA  . VAL B 182 ? 0.82630 1.23276 1.24422 0.15757  -0.02635 -0.01905 182 VAL B CA  
10354 C C   . VAL B 182 ? 0.80284 1.18225 1.18308 0.16545  -0.05083 -0.01536 182 VAL B C   
10355 O O   . VAL B 182 ? 0.83010 1.18803 1.18417 0.17442  -0.05273 -0.01008 182 VAL B O   
10356 C CB  . VAL B 182 ? 0.80191 1.19685 1.20831 0.14274  -0.01220 -0.00775 182 VAL B CB  
10357 C CG1 . VAL B 182 ? 0.77220 1.18818 1.21236 0.13663  0.01444  -0.01007 182 VAL B CG1 
10358 C CG2 . VAL B 182 ? 0.76575 1.15422 1.16153 0.12950  -0.02510 -0.00443 182 VAL B CG2 
10368 N N   . VAL B 183 ? 0.81933 1.19757 1.19508 0.16332  -0.06955 -0.01827 183 VAL B N   
10369 C CA  . VAL B 183 ? 0.85243 1.20237 1.19226 0.17157  -0.09128 -0.01426 183 VAL B CA  
10370 C C   . VAL B 183 ? 0.89700 1.24816 1.23768 0.19191  -0.09929 -0.02258 183 VAL B C   
10371 O O   . VAL B 183 ? 0.91009 1.23325 1.21973 0.20102  -0.10929 -0.01785 183 VAL B O   
10372 C CB  . VAL B 183 ? 0.83908 1.18666 1.17164 0.16673  -0.10785 -0.01489 183 VAL B CB  
10373 C CG1 . VAL B 183 ? 0.83154 1.14928 1.12853 0.17766  -0.12919 -0.01140 183 VAL B CG1 
10374 C CG2 . VAL B 183 ? 0.82207 1.16358 1.14661 0.14814  -0.10117 -0.00519 183 VAL B CG2 
10384 N N   . GLN B 184 ? 0.83914 1.22303 1.21640 0.19955  -0.09579 -0.03610 184 GLN B N   
10385 C CA  . GLN B 184 ? 0.87487 1.26416 1.25595 0.22023  -0.10264 -0.04531 184 GLN B CA  
10386 C C   . GLN B 184 ? 0.88505 1.26852 1.26116 0.22709  -0.08676 -0.04149 184 GLN B C   
10387 O O   . GLN B 184 ? 0.94837 1.31171 1.29968 0.24244  -0.09660 -0.04107 184 GLN B O   
10388 C CB  . GLN B 184 ? 0.90484 1.33518 1.33125 0.22596  -0.10227 -0.06226 184 GLN B CB  
10389 C CG  . GLN B 184 ? 0.93440 1.36821 1.35963 0.22671  -0.12350 -0.06876 184 GLN B CG  
10390 C CD  . GLN B 184 ? 0.98128 1.45881 1.45528 0.23206  -0.12428 -0.08808 184 GLN B CD  
10391 O OE1 . GLN B 184 ? 0.96450 1.47021 1.47496 0.23544  -0.10856 -0.09663 184 GLN B OE1 
10392 N NE2 . GLN B 184 ? 1.00705 1.49112 1.48256 0.23359  -0.14257 -0.09575 184 GLN B NE2 
10401 N N   . LEU B 185 ? 0.90056 1.29901 1.29729 0.21708  -0.06214 -0.03853 185 LEU B N   
10402 C CA  . LEU B 185 ? 0.86807 1.25848 1.25492 0.22516  -0.04609 -0.03379 185 LEU B CA  
10403 C C   . LEU B 185 ? 0.92058 1.27024 1.25935 0.22869  -0.05840 -0.02376 185 LEU B C   
10404 O O   . LEU B 185 ? 0.92408 1.26006 1.24458 0.24521  -0.06208 -0.02493 185 LEU B O   
10405 C CB  . LEU B 185 ? 0.83982 1.24378 1.24672 0.21219  -0.01826 -0.02875 185 LEU B CB  
10406 C CG  . LEU B 185 ? 0.83838 1.28191 1.29679 0.20853  -0.00033 -0.03872 185 LEU B CG  
10407 C CD1 . LEU B 185 ? 0.85823 1.30620 1.32955 0.19343  0.02598  -0.03127 185 LEU B CD1 
10408 C CD2 . LEU B 185 ? 0.84332 1.30386 1.31810 0.22710  0.00763  -0.04693 185 LEU B CD2 
10420 N N   . PHE B 186 ? 0.86991 1.20035 1.18898 0.21346  -0.06579 -0.01489 186 PHE B N   
10421 C CA  . PHE B 186 ? 0.90914 1.20245 1.18732 0.21386  -0.07739 -0.00629 186 PHE B CA  
10422 C C   . PHE B 186 ? 0.92031 1.19286 1.17706 0.22702  -0.10096 -0.00980 186 PHE B C   
10423 O O   . PHE B 186 ? 0.95114 1.19858 1.18178 0.23780  -0.10812 -0.00849 186 PHE B O   
10424 C CB  . PHE B 186 ? 0.88522 1.16739 1.15257 0.19361  -0.07893 0.00312  186 PHE B CB  
10425 C CG  . PHE B 186 ? 0.90430 1.15329 1.13678 0.19053  -0.08614 0.01152  186 PHE B CG  
10426 C CD1 . PHE B 186 ? 0.93221 1.16448 1.14628 0.20448  -0.08725 0.01044  186 PHE B CD1 
10427 C CD2 . PHE B 186 ? 0.89985 1.13587 1.11962 0.17370  -0.09181 0.01952  186 PHE B CD2 
10428 C CE1 . PHE B 186 ? 0.97192 1.17518 1.15733 0.20113  -0.09531 0.01590  186 PHE B CE1 
10429 C CE2 . PHE B 186 ? 0.89793 1.10667 1.09092 0.16947  -0.09829 0.02570  186 PHE B CE2 
10430 C CZ  . PHE B 186 ? 0.94741 1.13988 1.12421 0.18282  -0.10071 0.02327  186 PHE B CZ  
10440 N N   . GLN B 187 ? 0.93745 1.21868 1.20346 0.22774  -0.11379 -0.01491 187 GLN B N   
10441 C CA  . GLN B 187 ? 0.95374 1.21137 1.19550 0.24117  -0.13636 -0.01726 187 GLN B CA  
10442 C C   . GLN B 187 ? 0.97520 1.23588 1.21810 0.26382  -0.13764 -0.02607 187 GLN B C   
10443 O O   . GLN B 187 ? 0.99964 1.22955 1.21251 0.27578  -0.15243 -0.02534 187 GLN B O   
10444 C CB  . GLN B 187 ? 0.93609 1.20521 1.18752 0.24090  -0.14900 -0.02220 187 GLN B CB  
10445 C CG  . GLN B 187 ? 0.95741 1.19672 1.17800 0.25424  -0.17246 -0.02243 187 GLN B CG  
10446 C CD  . GLN B 187 ? 0.97346 1.17031 1.15589 0.24327  -0.18103 -0.00887 187 GLN B CD  
10447 O OE1 . GLN B 187 ? 0.97086 1.16453 1.14944 0.22703  -0.18035 -0.00131 187 GLN B OE1 
10448 N NE2 . GLN B 187 ? 1.00837 1.17237 1.16328 0.25208  -0.18909 -0.00630 187 GLN B NE2 
10457 N N   . GLN B 188 ? 0.96496 1.26210 1.24287 0.26998  -0.12160 -0.03463 188 GLN B N   
10458 C CA  . GLN B 188 ? 0.97082 1.27512 1.25236 0.29250  -0.12078 -0.04346 188 GLN B CA  
10459 C C   . GLN B 188 ? 0.99788 1.27393 1.24903 0.29966  -0.11765 -0.03757 188 GLN B C   
10460 O O   . GLN B 188 ? 1.02735 1.28410 1.25686 0.31825  -0.13049 -0.04157 188 GLN B O   
10461 C CB  . GLN B 188 ? 0.95651 1.30679 1.28464 0.29465  -0.09970 -0.05246 188 GLN B CB  
10462 C CG  . GLN B 188 ? 1.00308 1.36700 1.33994 0.31879  -0.09797 -0.06287 188 GLN B CG  
10463 C CD  . GLN B 188 ? 1.03507 1.39429 1.36379 0.33598  -0.12353 -0.07259 188 GLN B CD  
10464 O OE1 . GLN B 188 ? 1.05201 1.38491 1.35006 0.35370  -0.13685 -0.07338 188 GLN B OE1 
10465 N NE2 . GLN B 188 ? 1.01212 1.39557 1.36683 0.33210  -0.13129 -0.08072 188 GLN B NE2 
10474 N N   . GLU B 189 ? 1.01760 1.28987 1.26534 0.28641  -0.10189 -0.02893 189 GLU B N   
10475 C CA  . GLU B 189 ? 1.02737 1.27493 1.24678 0.29471  -0.09931 -0.02501 189 GLU B CA  
10476 C C   . GLU B 189 ? 1.05932 1.26413 1.24058 0.29276  -0.12210 -0.02044 189 GLU B C   
10477 O O   . GLU B 189 ? 1.09342 1.27377 1.24909 0.30655  -0.12958 -0.02212 189 GLU B O   
10478 C CB  . GLU B 189 ? 1.01711 1.27264 1.24236 0.28267  -0.07694 -0.01770 189 GLU B CB  
10479 C CG  . GLU B 189 ? 1.01660 1.31112 1.28035 0.28214  -0.05170 -0.02087 189 GLU B CG  
10480 C CD  . GLU B 189 ? 1.01555 1.32679 1.29130 0.30456  -0.04509 -0.02997 189 GLU B CD  
10481 O OE1 . GLU B 189 ? 1.04216 1.33188 1.28972 0.32251  -0.05337 -0.03161 189 GLU B OE1 
10482 O OE2 . GLU B 189 ? 0.99503 1.34164 1.30972 0.30429  -0.03225 -0.03645 189 GLU B OE2 
10489 N N   . LEU B 190 ? 1.02915 1.22387 1.20633 0.27572  -0.13259 -0.01483 190 LEU B N   
10490 C CA  . LEU B 190 ? 1.06354 1.21746 1.20751 0.27308  -0.15350 -0.01037 190 LEU B CA  
10491 C C   . LEU B 190 ? 1.10518 1.24283 1.23481 0.29356  -0.17156 -0.01752 190 LEU B C   
10492 O O   . LEU B 190 ? 1.15534 1.25789 1.25596 0.30156  -0.18478 -0.01746 190 LEU B O   
10493 C CB  . LEU B 190 ? 1.04850 1.19811 1.19270 0.25189  -0.15833 -0.00244 190 LEU B CB  
10494 C CG  . LEU B 190 ? 1.01174 1.16528 1.15960 0.23101  -0.14574 0.00593  190 LEU B CG  
10495 C CD1 . LEU B 190 ? 0.99828 1.15885 1.15397 0.21320  -0.14725 0.01171  190 LEU B CD1 
10496 C CD2 . LEU B 190 ? 1.03252 1.15226 1.15278 0.22707  -0.15305 0.01043  190 LEU B CD2 
10508 N N   . ASN B 191 ? 1.10215 1.26470 1.25219 0.30296  -0.17321 -0.02483 191 ASN B N   
10509 C CA  . ASN B 191 ? 1.12350 1.27280 1.26014 0.32504  -0.19069 -0.03268 191 ASN B CA  
10510 C C   . ASN B 191 ? 1.16802 1.31142 1.29513 0.34594  -0.18879 -0.03922 191 ASN B C   
10511 O O   . ASN B 191 ? 1.17839 1.29049 1.27805 0.36156  -0.20611 -0.04233 191 ASN B O   
10512 C CB  . ASN B 191 ? 1.07651 1.26135 1.24226 0.33302  -0.19150 -0.04190 191 ASN B CB  
10513 C CG  . ASN B 191 ? 1.06034 1.24791 1.23046 0.31675  -0.19711 -0.03704 191 ASN B CG  
10514 O OD1 . ASN B 191 ? 1.06696 1.22252 1.21135 0.30317  -0.20473 -0.02630 191 ASN B OD1 
10515 N ND2 . ASN B 191 ? 1.01597 1.24244 1.21946 0.31874  -0.19350 -0.04575 191 ASN B ND2 
10522 N N   . ASP B 192 ? 1.15560 1.32703 1.30327 0.34757  -0.16743 -0.04121 192 ASP B N   
10523 C CA  . ASP B 192 ? 1.16099 1.33440 1.30322 0.37060  -0.16265 -0.04845 192 ASP B CA  
10524 C C   . ASP B 192 ? 1.18669 1.32101 1.29270 0.37458  -0.16944 -0.04517 192 ASP B C   
10525 O O   . ASP B 192 ? 1.24288 1.37152 1.33671 0.39657  -0.16989 -0.05182 192 ASP B O   
10526 C CB  . ASP B 192 ? 1.15189 1.36785 1.32781 0.37116  -0.13474 -0.05054 192 ASP B CB  
10527 C CG  . ASP B 192 ? 1.15038 1.40861 1.36659 0.37392  -0.12846 -0.05881 192 ASP B CG  
10528 O OD1 . ASP B 192 ? 1.16804 1.42370 1.38338 0.38106  -0.14743 -0.06483 192 ASP B OD1 
10529 O OD2 . ASP B 192 ? 1.13903 1.43265 1.38812 0.36916  -0.10437 -0.05970 192 ASP B OD2 
10534 N N   . ILE B 193 ? 1.17771 1.28651 1.26744 0.35482  -0.17494 -0.03629 193 ILE B N   
10535 C CA  . ILE B 193 ? 1.20690 1.27793 1.26460 0.35726  -0.18474 -0.03519 193 ILE B CA  
10536 C C   . ILE B 193 ? 1.19784 1.22623 1.23011 0.35054  -0.20874 -0.03236 193 ILE B C   
10537 O O   . ILE B 193 ? 1.22436 1.22109 1.23550 0.34309  -0.21729 -0.02986 193 ILE B O   
10538 C CB  . ILE B 193 ? 1.20798 1.28388 1.26776 0.34151  -0.17032 -0.02870 193 ILE B CB  
10539 C CG1 . ILE B 193 ? 1.16975 1.25289 1.24321 0.31387  -0.16730 -0.01940 193 ILE B CG1 
10540 C CG2 . ILE B 193 ? 1.20519 1.31484 1.28278 0.35186  -0.14601 -0.03088 193 ILE B CG2 
10541 C CD1 . ILE B 193 ? 1.15270 1.22687 1.21865 0.29788  -0.16209 -0.01335 193 ILE B CD1 
10553 N N   . GLY B 194 ? 1.23370 1.26025 1.26789 0.35315  -0.21946 -0.03293 194 GLY B N   
10554 C CA  . GLY B 194 ? 1.30285 1.28542 1.30977 0.34961  -0.24073 -0.02943 194 GLY B CA  
10555 C C   . GLY B 194 ? 1.30598 1.27901 1.31317 0.32263  -0.24150 -0.01788 194 GLY B C   
10556 O O   . GLY B 194 ? 1.36386 1.29700 1.34730 0.31696  -0.25667 -0.01293 194 GLY B O   
10560 N N   . LEU B 195 ? 1.21649 1.22289 1.24867 0.30584  -0.22481 -0.01309 195 LEU B N   
10561 C CA  . LEU B 195 ? 1.20919 1.21103 1.24304 0.28114  -0.22391 -0.00238 195 LEU B CA  
10562 C C   . LEU B 195 ? 1.21710 1.24284 1.26692 0.28050  -0.22290 -0.00184 195 LEU B C   
10563 O O   . LEU B 195 ? 1.18198 1.22834 1.24819 0.26297  -0.21298 0.00384  195 LEU B O   
10564 C CB  . LEU B 195 ? 1.17399 1.19321 1.22158 0.26294  -0.20794 0.00228  195 LEU B CB  
10565 C CG  . LEU B 195 ? 1.21062 1.20401 1.24073 0.26158  -0.21177 0.00142  195 LEU B CG  
10566 C CD1 . LEU B 195 ? 1.17041 1.18426 1.21412 0.24629  -0.19605 0.00512  195 LEU B CD1 
10567 C CD2 . LEU B 195 ? 1.31247 1.26024 1.31792 0.25245  -0.22932 0.00600  195 LEU B CD2 
10579 N N   . SER B 196 ? 1.18981 1.21348 1.23473 0.30094  -0.23417 -0.00891 196 SER B N   
10580 C CA  . SER B 196 ? 1.15811 1.20177 1.21533 0.30313  -0.23719 -0.01038 196 SER B CA  
10581 C C   . SER B 196 ? 1.16152 1.17680 1.19788 0.28832  -0.24602 0.00101  196 SER B C   
10582 O O   . SER B 196 ? 1.14250 1.17661 1.18955 0.28473  -0.24567 0.00178  196 SER B O   
10583 C CB  . SER B 196 ? 1.19245 1.23725 1.24569 0.33101  -0.24972 -0.02159 196 SER B CB  
10584 O OG  . SER B 196 ? 1.19328 1.24590 1.25135 0.34685  -0.24503 -0.03006 196 SER B OG  
10590 N N   . ASN B 197 ? 1.25236 1.22290 1.25981 0.27988  -0.25344 0.00939  197 ASN B N   
10591 C CA  . ASN B 197 ? 1.24348 1.18541 1.23148 0.26284  -0.25788 0.02222  197 ASN B CA  
10592 C C   . ASN B 197 ? 1.25362 1.21691 1.25953 0.23729  -0.24269 0.03001  197 ASN B C   
10593 O O   . ASN B 197 ? 1.26044 1.20619 1.25362 0.22224  -0.24356 0.04096  197 ASN B O   
10594 C CB  . ASN B 197 ? 1.33336 1.22052 1.28868 0.26060  -0.26926 0.02792  197 ASN B CB  
10595 C CG  . ASN B 197 ? 1.41060 1.29332 1.37034 0.25502  -0.26474 0.02457  197 ASN B CG  
10596 O OD1 . ASN B 197 ? 1.37235 1.27501 1.34359 0.26987  -0.26178 0.01413  197 ASN B OD1 
10597 N ND2 . ASN B 197 ? 1.51164 1.36891 1.46240 0.23425  -0.26400 0.03295  197 ASN B ND2 
10604 N N   . VAL B 198 ? 1.14937 1.14830 1.18249 0.23292  -0.22825 0.02515  198 VAL B N   
10605 C CA  . VAL B 198 ? 1.10628 1.12877 1.15762 0.21144  -0.21357 0.03115  198 VAL B CA  
10606 C C   . VAL B 198 ? 1.05836 1.12136 1.13526 0.21432  -0.20678 0.02638  198 VAL B C   
10607 O O   . VAL B 198 ? 1.04500 1.13780 1.14430 0.22660  -0.20069 0.01624  198 VAL B O   
10608 C CB  . VAL B 198 ? 1.10584 1.13958 1.16863 0.20577  -0.20180 0.02900  198 VAL B CB  
10609 C CG1 . VAL B 198 ? 1.07108 1.12953 1.15189 0.18576  -0.18693 0.03462  198 VAL B CG1 
10610 C CG2 . VAL B 198 ? 1.15414 1.14836 1.19336 0.20333  -0.21098 0.03122  198 VAL B CG2 
10620 N N   . HIS B 199 ? 1.09801 1.16198 1.17205 0.20356  -0.20784 0.03307  199 HIS B N   
10621 C CA  . HIS B 199 ? 1.04653 1.14594 1.14312 0.20621  -0.20452 0.02743  199 HIS B CA  
10622 C C   . HIS B 199 ? 1.03398 1.15811 1.15045 0.18590  -0.18889 0.03181  199 HIS B C   
10623 O O   . HIS B 199 ? 1.01777 1.12737 1.12062 0.17031  -0.18797 0.04245  199 HIS B O   
10624 C CB  . HIS B 199 ? 1.07028 1.15239 1.14571 0.21371  -0.21915 0.03002  199 HIS B CB  
10625 C CG  . HIS B 199 ? 1.10606 1.17491 1.16863 0.23833  -0.23443 0.02197  199 HIS B CG  
10626 N ND1 . HIS B 199 ? 1.11885 1.18905 1.17350 0.25327  -0.24717 0.01747  199 HIS B ND1 
10627 C CD2 . HIS B 199 ? 1.12493 1.18005 1.18076 0.25259  -0.23957 0.01652  199 HIS B CD2 
10628 C CE1 . HIS B 199 ? 1.13514 1.19264 1.17872 0.27547  -0.25956 0.00990  199 HIS B CE1 
10629 N NE2 . HIS B 199 ? 1.12751 1.17561 1.17174 0.27524  -0.25496 0.00931  199 HIS B NE2 
10637 N N   . VAL B 200 ? 0.96684 1.12766 1.11537 0.18655  -0.17584 0.02373  200 VAL B N   
10638 C CA  . VAL B 200 ? 0.93842 1.12483 1.10798 0.16994  -0.16102 0.02605  200 VAL B CA  
10639 C C   . VAL B 200 ? 0.94505 1.14640 1.12175 0.16918  -0.16646 0.02360  200 VAL B C   
10640 O O   . VAL B 200 ? 0.90787 1.13435 1.10629 0.18061  -0.16879 0.01192  200 VAL B O   
10641 C CB  . VAL B 200 ? 0.89078 1.10796 1.09097 0.17204  -0.14452 0.01848  200 VAL B CB  
10642 C CG1 . VAL B 200 ? 0.86576 1.10531 1.08539 0.15525  -0.12931 0.02121  200 VAL B CG1 
10643 C CG2 . VAL B 200 ? 0.92366 1.12450 1.11217 0.17701  -0.14081 0.02000  200 VAL B CG2 
10653 N N   . VAL B 201 ? 0.93985 1.12711 1.09918 0.15636  -0.16847 0.03373  201 VAL B N   
10654 C CA  . VAL B 201 ? 0.95832 1.15217 1.11467 0.15807  -0.17626 0.03268  201 VAL B CA  
10655 C C   . VAL B 201 ? 0.94115 1.15780 1.11397 0.14241  -0.16492 0.03442  201 VAL B C   
10656 O O   . VAL B 201 ? 0.93395 1.15723 1.10387 0.14352  -0.17092 0.03314  201 VAL B O   
10657 C CB  . VAL B 201 ? 0.98888 1.14323 1.10513 0.16014  -0.18929 0.04355  201 VAL B CB  
10658 C CG1 . VAL B 201 ? 1.02799 1.16034 1.12778 0.17931  -0.20300 0.03957  201 VAL B CG1 
10659 C CG2 . VAL B 201 ? 1.01132 1.14130 1.11006 0.14185  -0.18221 0.05782  201 VAL B CG2 
10669 N N   . ALA B 202 ? 0.92380 1.15169 1.11183 0.12962  -0.14934 0.03678  202 ALA B N   
10670 C CA  . ALA B 202 ? 0.89685 1.14427 1.09914 0.11524  -0.13810 0.03852  202 ALA B CA  
10671 C C   . ALA B 202 ? 0.83018 1.09735 1.05815 0.10998  -0.12114 0.03483  202 ALA B C   
10672 O O   . ALA B 202 ? 0.82194 1.07842 1.04510 0.11229  -0.11697 0.03687  202 ALA B O   
10673 C CB  . ALA B 202 ? 0.91622 1.14259 1.09323 0.10121  -0.13728 0.05251  202 ALA B CB  
10679 N N   . LEU B 203 ? 0.85796 1.15205 1.11152 0.10392  -0.11150 0.02924  203 LEU B N   
10680 C CA  . LEU B 203 ? 0.79216 1.10392 1.06971 0.09875  -0.09329 0.02648  203 LEU B CA  
10681 C C   . LEU B 203 ? 0.79750 1.11828 1.07973 0.08432  -0.08422 0.03034  203 LEU B C   
10682 O O   . LEU B 203 ? 0.77808 1.11247 1.07034 0.08225  -0.08819 0.02527  203 LEU B O   
10683 C CB  . LEU B 203 ? 0.75893 1.09662 1.07025 0.10781  -0.08891 0.01290  203 LEU B CB  
10684 C CG  . LEU B 203 ? 0.74418 1.10035 1.08275 0.10210  -0.06740 0.01021  203 LEU B CG  
10685 C CD1 . LEU B 203 ? 0.73726 1.07834 1.06194 0.10504  -0.05779 0.01714  203 LEU B CD1 
10686 C CD2 . LEU B 203 ? 0.75035 1.13489 1.12736 0.10854  -0.06294 -0.00405 203 LEU B CD2 
10698 N N   . THR B 204 ? 0.71759 1.03100 0.99182 0.07587  -0.07309 0.03825  204 THR B N   
10699 C CA  . THR B 204 ? 0.71437 1.03422 0.98953 0.06330  -0.06488 0.04251  204 THR B CA  
10700 C C   . THR B 204 ? 0.68713 1.01347 0.97358 0.06005  -0.04666 0.04320  204 THR B C   
10701 O O   . THR B 204 ? 0.69561 1.01395 0.97776 0.06619  -0.04171 0.04443  204 THR B O   
10702 C CB  . THR B 204 ? 0.74748 1.04845 0.99415 0.05561  -0.07173 0.05351  204 THR B CB  
10703 O OG1 . THR B 204 ? 0.76933 1.05268 1.00122 0.05644  -0.07110 0.05898  204 THR B OG1 
10704 C CG2 . THR B 204 ? 0.76287 1.05350 0.99410 0.05957  -0.08787 0.05470  204 THR B CG2 
10712 N N   . ASN B 205 ? 0.74268 1.03377 1.01058 0.03945  0.00520  0.03503  205 ASN B N   
10713 C CA  . ASN B 205 ? 0.72358 1.01207 0.99804 0.03125  0.01884  0.03687  205 ASN B CA  
10714 C C   . ASN B 205 ? 0.68506 0.95027 0.93483 0.02570  0.01890  0.04639  205 ASN B C   
10715 O O   . ASN B 205 ? 0.74281 0.99888 0.97542 0.02470  0.00959  0.05133  205 ASN B O   
10716 C CB  . ASN B 205 ? 0.66818 0.97518 0.96586 0.02185  0.02421  0.03024  205 ASN B CB  
10717 C CG  . ASN B 205 ? 0.68029 0.98694 0.98970 0.01483  0.03905  0.03217  205 ASN B CG  
10718 O OD1 . ASN B 205 ? 0.64945 0.94735 0.95262 0.00671  0.04375  0.03528  205 ASN B OD1 
10719 N ND2 . ASN B 205 ? 0.66500 0.98234 0.99124 0.01901  0.04698  0.03128  205 ASN B ND2 
10726 N N   . ASP B 206 ? 0.72797 0.98507 0.97647 0.02217  0.02941  0.05008  206 ASP B N   
10727 C CA  . ASP B 206 ? 0.75103 0.98850 0.97840 0.01650  0.02877  0.05934  206 ASP B CA  
10728 C C   . ASP B 206 ? 0.73899 0.98128 0.96564 0.00714  0.02909  0.06173  206 ASP B C   
10729 O O   . ASP B 206 ? 0.75212 0.98290 0.96124 0.00337  0.02442  0.07045  206 ASP B O   
10730 C CB  . ASP B 206 ? 0.73963 0.96901 0.96526 0.01579  0.03943  0.06237  206 ASP B CB  
10731 C CG  . ASP B 206 ? 0.71608 0.96242 0.96532 0.01224  0.05322  0.05821  206 ASP B CG  
10732 O OD1 . ASP B 206 ? 0.70232 0.96691 0.97222 0.01282  0.05370  0.05108  206 ASP B OD1 
10733 O OD2 . ASP B 206 ? 0.70148 0.94280 0.94928 0.00882  0.06298  0.06256  206 ASP B OD2 
10738 N N   . THR B 207 ? 0.68903 0.94846 0.93424 0.00391  0.03338  0.05411  207 THR B N   
10739 C CA  . THR B 207 ? 0.71135 0.97524 0.95320 -0.00179 0.03230  0.05431  207 THR B CA  
10740 C C   . THR B 207 ? 0.72010 0.98539 0.94821 0.00190  0.01974  0.05608  207 THR B C   
10741 O O   . THR B 207 ? 0.72769 0.98786 0.93950 -0.00082 0.01722  0.06457  207 THR B O   
10742 C CB  . THR B 207 ? 0.67182 0.95029 0.93579 -0.00538 0.03768  0.04382  207 THR B CB  
10743 O OG1 . THR B 207 ? 0.69175 0.98430 0.97066 -0.00108 0.03111  0.03447  207 THR B OG1 
10744 C CG2 . THR B 207 ? 0.68508 0.96150 0.96272 -0.00967 0.05097  0.04459  207 THR B CG2 
10752 N N   . THR B 208 ? 0.74270 1.01711 0.97804 0.00844  0.01206  0.04909  208 THR B N   
10753 C CA  . THR B 208 ? 0.72566 1.00142 0.94723 0.01353  -0.00032 0.05149  208 THR B CA  
10754 C C   . THR B 208 ? 0.75825 1.01479 0.95694 0.01373  -0.00536 0.06551  208 THR B C   
10755 O O   . THR B 208 ? 0.79630 1.05188 0.97998 0.01257  -0.01087 0.07350  208 THR B O   
10756 C CB  . THR B 208 ? 0.71639 1.00294 0.94949 0.02216  -0.00776 0.04320  208 THR B CB  
10757 O OG1 . THR B 208 ? 0.70872 1.01288 0.96769 0.01978  -0.00259 0.03129  208 THR B OG1 
10758 C CG2 . THR B 208 ? 0.72314 1.01544 0.94434 0.02786  -0.02050 0.04388  208 THR B CG2 
10766 N N   . GLY B 209 ? 0.71742 0.95852 0.91301 0.01546  -0.00415 0.06888  209 GLY B N   
10767 C CA  . GLY B 209 ? 0.78829 1.00784 0.96324 0.01450  -0.01102 0.08132  209 GLY B CA  
10768 C C   . GLY B 209 ? 0.80553 1.02092 0.97154 0.00427  -0.00705 0.09202  209 GLY B C   
10769 O O   . GLY B 209 ? 0.82233 1.02942 0.97365 0.00109  -0.01416 0.10411  209 GLY B O   
10773 N N   . THR B 210 ? 0.82566 1.04807 1.00153 -0.00092 0.00445  0.08882  210 THR B N   
10774 C CA  . THR B 210 ? 0.80212 1.02377 0.97114 -0.00926 0.00884  0.09882  210 THR B CA  
10775 C C   . THR B 210 ? 0.80328 1.03870 0.96698 -0.01016 0.00650  0.10290  210 THR B C   
10776 O O   . THR B 210 ? 0.82752 1.06082 0.97949 -0.01484 0.00386  0.11648  210 THR B O   
10777 C CB  . THR B 210 ? 0.78093 1.00735 0.96184 -0.01258 0.02169  0.09393  210 THR B CB  
10778 O OG1 . THR B 210 ? 0.79897 1.01236 0.98028 -0.01111 0.02395  0.09305  210 THR B OG1 
10779 C CG2 . THR B 210 ? 0.78530 1.01509 0.96094 -0.01935 0.02676  0.10332  210 THR B CG2 
10787 N N   . LEU B 211 ? 0.77423 1.02482 0.94621 -0.00542 0.00680  0.09167  211 LEU B N   
10788 C CA  . LEU B 211 ? 0.78051 1.04473 0.94436 -0.00383 0.00426  0.09398  211 LEU B CA  
10789 C C   . LEU B 211 ? 0.81226 1.07223 0.96036 -0.00137 -0.00672 0.10560  211 LEU B C   
10790 O O   . LEU B 211 ? 0.83613 1.10136 0.97213 -0.00356 -0.00733 0.11813  211 LEU B O   
10791 C CB  . LEU B 211 ? 0.75891 1.03794 0.93400 0.00126  0.00411  0.07751  211 LEU B CB  
10792 C CG  . LEU B 211 ? 0.74827 1.04165 0.91219 0.00582  0.00002  0.07690  211 LEU B CG  
10793 C CD1 . LEU B 211 ? 0.73991 1.03818 0.89588 0.00286  0.00837  0.08407  211 LEU B CD1 
10794 C CD2 . LEU B 211 ? 0.73506 1.04024 0.91098 0.01049  -0.00311 0.05845  211 LEU B CD2 
10806 N N   . LEU B 212 ? 0.79865 1.04990 0.94705 0.00388  -0.01519 0.10258  212 LEU B N   
10807 C CA  . LEU B 212 ? 0.82507 1.06909 0.95835 0.00686  -0.02637 0.11416  212 LEU B CA  
10808 C C   . LEU B 212 ? 0.84540 1.07264 0.96760 -0.00151 -0.02814 0.13218  212 LEU B C   
10809 O O   . LEU B 212 ? 0.87652 1.10435 0.98642 -0.00358 -0.03324 0.14710  212 LEU B O   
10810 C CB  . LEU B 212 ? 0.83660 1.07227 0.97292 0.01546  -0.03488 0.10690  212 LEU B CB  
10811 C CG  . LEU B 212 ? 0.81818 1.07259 0.96794 0.02331  -0.03567 0.09023  212 LEU B CG  
10812 C CD1 . LEU B 212 ? 0.83900 1.08655 0.99463 0.03212  -0.04227 0.08401  212 LEU B CD1 
10813 C CD2 . LEU B 212 ? 0.85546 1.12578 0.99589 0.02771  -0.04146 0.09145  212 LEU B CD2 
10825 N N   . ALA B 213 ? 0.94142 1.15465 1.06818 -0.00674 -0.02425 0.13170  213 ALA B N   
10826 C CA  . ALA B 213 ? 0.92546 1.12191 1.04315 -0.01572 -0.02798 0.14758  213 ALA B CA  
10827 C C   . ALA B 213 ? 0.96147 1.17343 1.07695 -0.02363 -0.02227 0.16051  213 ALA B C   
10828 O O   . ALA B 213 ? 0.99547 1.20299 1.10237 -0.03005 -0.02809 0.17810  213 ALA B O   
10829 C CB  . ALA B 213 ? 0.94899 1.12932 1.07088 -0.01829 -0.02509 0.14235  213 ALA B CB  
10835 N N   . ARG B 214 ? 0.86682 1.09735 0.99060 -0.02300 -0.01087 0.15274  214 ARG B N   
10836 C CA  . ARG B 214 ? 0.89205 1.13957 1.01347 -0.02783 -0.00441 0.16420  214 ARG B CA  
10837 C C   . ARG B 214 ? 0.92013 1.18267 1.03132 -0.02370 -0.00788 0.17269  214 ARG B C   
10838 O O   . ARG B 214 ? 0.97008 1.24161 1.07526 -0.02890 -0.00725 0.19062  214 ARG B O   
10839 C CB  . ARG B 214 ? 0.88787 1.14883 1.01907 -0.02576 0.00798  0.15238  214 ARG B CB  
10840 C CG  . ARG B 214 ? 0.94006 1.19085 1.07877 -0.03161 0.01356  0.15165  214 ARG B CG  
10841 C CD  . ARG B 214 ? 0.99515 1.24369 1.12918 -0.04117 0.01150  0.17064  214 ARG B CD  
10842 N NE  . ARG B 214 ? 0.96294 1.23375 1.09359 -0.04165 0.01587  0.18216  214 ARG B NE  
10843 C CZ  . ARG B 214 ? 0.95998 1.23589 1.08647 -0.04927 0.01221  0.20215  214 ARG B CZ  
10844 N NH1 . ARG B 214 ? 0.97900 1.23613 1.10387 -0.05832 0.00226  0.21239  214 ARG B NH1 
10845 N NH2 . ARG B 214 ? 0.95669 1.25725 1.08061 -0.04748 0.01824  0.21224  214 ARG B NH2 
10859 N N   . CYS B 215 ? 0.93645 1.20375 1.04580 -0.01414 -0.01170 0.16096  215 CYS B N   
10860 C CA  . CYS B 215 ? 0.96453 1.24563 1.06138 -0.00855 -0.01597 0.16897  215 CYS B CA  
10861 C C   . CYS B 215 ? 1.01597 1.28483 1.10290 -0.01391 -0.02508 0.19021  215 CYS B C   
10862 O O   . CYS B 215 ? 1.03046 1.31284 1.10717 -0.01379 -0.02534 0.20607  215 CYS B O   
10863 C CB  . CYS B 215 ? 0.96033 1.24619 1.05736 0.00257  -0.02126 0.15206  215 CYS B CB  
10864 S SG  . CYS B 215 ? 0.93012 1.23373 1.03697 0.00869  -0.01297 0.12893  215 CYS B SG  
10870 N N   . TYR B 216 ? 0.96636 1.20915 1.05564 -0.01831 -0.03263 0.19129  216 TYR B N   
10871 C CA  . TYR B 216 ? 1.02861 1.25383 1.10873 -0.02376 -0.04344 0.21036  216 TYR B CA  
10872 C C   . TYR B 216 ? 1.04218 1.26606 1.12388 -0.03792 -0.04160 0.22979  216 TYR B C   
10873 O O   . TYR B 216 ? 1.07432 1.30388 1.14967 -0.04327 -0.04467 0.25095  216 TYR B O   
10874 C CB  . TYR B 216 ? 1.04394 1.23921 1.12404 -0.02101 -0.05359 0.20227  216 TYR B CB  
10875 C CG  . TYR B 216 ? 1.09099 1.26076 1.16154 -0.02715 -0.06639 0.22057  216 TYR B CG  
10876 C CD1 . TYR B 216 ? 1.11270 1.27797 1.17254 -0.02084 -0.07554 0.22906  216 TYR B CD1 
10877 C CD2 . TYR B 216 ? 1.10649 1.25555 1.17853 -0.03938 -0.07035 0.22957  216 TYR B CD2 
10878 C CE1 . TYR B 216 ? 1.12500 1.26380 1.17639 -0.02693 -0.08785 0.24675  216 TYR B CE1 
10879 C CE2 . TYR B 216 ? 1.14288 1.26555 1.20697 -0.04624 -0.08367 0.24597  216 TYR B CE2 
10880 C CZ  . TYR B 216 ? 1.15672 1.27336 1.21076 -0.04017 -0.09216 0.25488  216 TYR B CZ  
10881 O OH  . TYR B 216 ? 1.17901 1.26620 1.22534 -0.04737 -0.10603 0.27209  216 TYR B OH  
10891 N N   . ALA B 217 ? 1.12394 1.34216 1.21489 -0.04423 -0.03668 0.22395  217 ALA B N   
10892 C CA  . ALA B 217 ? 1.05935 1.27348 1.15350 -0.05837 -0.03776 0.24127  217 ALA B CA  
10893 C C   . ALA B 217 ? 1.06396 1.31008 1.16171 -0.06196 -0.02686 0.25363  217 ALA B C   
10894 O O   . ALA B 217 ? 1.10039 1.35001 1.20089 -0.07385 -0.02894 0.27401  217 ALA B O   
10895 C CB  . ALA B 217 ? 1.06473 1.26151 1.16565 -0.06231 -0.03737 0.23023  217 ALA B CB  
10901 N N   . SER B 218 ? 1.03022 1.29979 1.12839 -0.05175 -0.01589 0.24200  218 SER B N   
10902 C CA  . SER B 218 ? 1.07643 1.37664 1.17604 -0.05195 -0.00490 0.25221  218 SER B CA  
10903 C C   . SER B 218 ? 1.12763 1.44208 1.21898 -0.05412 -0.00774 0.27556  218 SER B C   
10904 O O   . SER B 218 ? 1.13498 1.44946 1.21562 -0.04615 -0.01231 0.27481  218 SER B O   
10905 C CB  . SER B 218 ? 1.07400 1.39150 1.17278 -0.03864 0.00529  0.23264  218 SER B CB  
10906 O OG  . SER B 218 ? 1.10614 1.45090 1.20566 -0.03674 0.01658  0.23992  218 SER B OG  
10912 N N   . SER B 219 ? 1.15192 1.48018 1.24902 -0.06485 -0.00499 0.29734  219 SER B N   
10913 C CA  . SER B 219 ? 1.15598 1.50098 1.24788 -0.06871 -0.00628 0.32355  219 SER B CA  
10914 C C   . SER B 219 ? 1.16820 1.54169 1.24752 -0.05273 0.00259  0.32068  219 SER B C   
10915 O O   . SER B 219 ? 1.19202 1.57642 1.26920 -0.04065 0.01102  0.30039  219 SER B O   
10916 C CB  . SER B 219 ? 1.18136 1.54441 1.28565 -0.08231 -0.00227 0.34642  219 SER B CB  
10917 O OG  . SER B 219 ? 1.17744 1.57116 1.28535 -0.07456 0.01255  0.34157  219 SER B OG  
10923 N N   . ASP B 220 ? 1.19177 1.57584 1.26168 -0.05250 -0.00018 0.34139  220 ASP B N   
10924 C CA  . ASP B 220 ? 1.19556 1.60818 1.25022 -0.03628 0.00761  0.34062  220 ASP B CA  
10925 C C   . ASP B 220 ? 1.21986 1.66659 1.27683 -0.02996 0.02307  0.34074  220 ASP B C   
10926 O O   . ASP B 220 ? 1.21026 1.67170 1.25647 -0.01342 0.03001  0.32319  220 ASP B O   
10927 C CB  . ASP B 220 ? 1.19662 1.61742 1.24140 -0.03847 0.00327  0.36823  220 ASP B CB  
10928 C CG  . ASP B 220 ? 1.19752 1.58360 1.23726 -0.04136 -0.01231 0.36720  220 ASP B CG  
10929 O OD1 . ASP B 220 ? 1.19237 1.56546 1.22468 -0.02953 -0.01672 0.34302  220 ASP B OD1 
10930 O OD2 . ASP B 220 ? 1.20169 1.57309 1.24589 -0.05550 -0.02065 0.39051  220 ASP B OD2 
10935 N N   . ALA B 221 ? 1.18940 1.64853 1.26054 -0.04245 0.02775  0.35972  221 ALA B N   
10936 C CA  . ALA B 221 ? 1.18055 1.67329 1.25492 -0.03543 0.04266  0.36122  221 ALA B CA  
10937 C C   . ALA B 221 ? 1.16050 1.64211 1.23967 -0.02894 0.04691  0.33206  221 ALA B C   
10938 O O   . ALA B 221 ? 1.17633 1.67499 1.24718 -0.01302 0.05662  0.31776  221 ALA B O   
10939 C CB  . ALA B 221 ? 1.17666 1.68710 1.26797 -0.05145 0.04535  0.39023  221 ALA B CB  
10945 N N   . ALA B 222 ? 1.20764 1.65962 1.29933 -0.04065 0.03950  0.32321  222 ALA B N   
10946 C CA  . ALA B 222 ? 1.19992 1.64043 1.29726 -0.03569 0.04377  0.29806  222 ALA B CA  
10947 C C   . ALA B 222 ? 1.19012 1.62117 1.27622 -0.02096 0.04326  0.27143  222 ALA B C   
10948 O O   . ALA B 222 ? 1.19827 1.63345 1.28452 -0.01117 0.05090  0.25297  222 ALA B O   
10949 C CB  . ALA B 222 ? 1.13947 1.54981 1.24962 -0.05015 0.03514  0.29499  222 ALA B CB  
10955 N N   . ARG B 223 ? 1.22377 1.64160 1.30086 -0.01939 0.03345  0.26927  223 ARG B N   
10956 C CA  . ARG B 223 ? 1.21186 1.62189 1.28070 -0.00665 0.03092  0.24421  223 ARG B CA  
10957 C C   . ARG B 223 ? 1.21014 1.64690 1.26306 0.00971  0.03752  0.24043  223 ARG B C   
10958 O O   . ARG B 223 ? 1.19303 1.62739 1.24126 0.02091  0.03775  0.21655  223 ARG B O   
10959 C CB  . ARG B 223 ? 1.18505 1.57340 1.24994 -0.00901 0.01758  0.24301  223 ARG B CB  
10960 C CG  . ARG B 223 ? 1.16511 1.54426 1.22733 0.00167  0.01356  0.21602  223 ARG B CG  
10961 C CD  . ARG B 223 ? 1.13898 1.49723 1.19959 0.00027  0.00065  0.21431  223 ARG B CD  
10962 N NE  . ARG B 223 ? 1.11290 1.46947 1.17208 0.01120  -0.00328 0.19020  223 ARG B NE  
10963 C CZ  . ARG B 223 ? 1.10868 1.45345 1.16533 0.01478  -0.01419 0.18489  223 ARG B CZ  
10964 N NH1 . ARG B 223 ? 1.12834 1.45834 1.18159 0.00932  -0.02243 0.20125  223 ARG B NH1 
10965 N NH2 . ARG B 223 ? 1.08193 1.42941 1.14022 0.02409  -0.01764 0.16274  223 ARG B NH2 
10979 N N   . ALA B 224 ? 1.23760 1.70013 1.28197 0.01151  0.04252  0.26360  224 ALA B N   
10980 C CA  . ALA B 224 ? 1.23918 1.72938 1.26580 0.02928  0.05009  0.26043  224 ALA B CA  
10981 C C   . ALA B 224 ? 1.22969 1.73072 1.25940 0.03751  0.06150  0.24698  224 ALA B C   
10982 O O   . ALA B 224 ? 1.24045 1.75360 1.25518 0.05464  0.06554  0.23198  224 ALA B O   
10983 C CB  . ALA B 224 ? 1.25229 1.77043 1.26987 0.02940  0.05428  0.29150  224 ALA B CB  
10989 N N   . ILE B 225 ? 1.19225 1.68756 1.23993 0.02643  0.06580  0.25148  225 ILE B N   
10990 C CA  . ILE B 225 ? 1.17696 1.67859 1.22913 0.03376  0.07607  0.23915  225 ILE B CA  
10991 C C   . ILE B 225 ? 1.14304 1.61544 1.20274 0.03360  0.07208  0.21074  225 ILE B C   
10992 O O   . ILE B 225 ? 1.12949 1.60186 1.18378 0.04613  0.07643  0.19079  225 ILE B O   
10993 C CB  . ILE B 225 ? 1.16688 1.68006 1.23511 0.02246  0.08266  0.26000  225 ILE B CB  
10994 C CG1 . ILE B 225 ? 1.17678 1.71817 1.24310 0.01779  0.08492  0.29194  225 ILE B CG1 
10995 C CG2 . ILE B 225 ? 1.14003 1.66492 1.21026 0.03346  0.09449  0.25034  225 ILE B CG2 
10996 C CD1 . ILE B 225 ? 1.16109 1.70293 1.24786 -0.00171 0.08332  0.31392  225 ILE B CD1 
11008 N N   . ASN B 226 ? 1.13823 1.58528 1.21057 0.01963  0.06373  0.20912  226 ASN B N   
11009 C CA  . ASN B 226 ? 1.09471 1.51587 1.17732 0.01750  0.06073  0.18600  226 ASN B CA  
11010 C C   . ASN B 226 ? 1.08833 1.49221 1.16924 0.01531  0.04871  0.17714  226 ASN B C   
11011 O O   . ASN B 226 ? 1.06979 1.46050 1.15606 0.00441  0.04163  0.18762  226 ASN B O   
11012 C CB  . ASN B 226 ? 1.06212 1.47063 1.16149 0.00491  0.06312  0.19162  226 ASN B CB  
11013 C CG  . ASN B 226 ? 1.02646 1.45251 1.12911 0.00809  0.07459  0.19928  226 ASN B CG  
11014 O OD1 . ASN B 226 ? 1.01810 1.43912 1.12441 0.01434  0.08085  0.18439  226 ASN B OD1 
11015 N ND2 . ASN B 226 ? 1.08184 1.52917 1.18426 0.00383  0.07728  0.22350  226 ASN B ND2 
11022 N N   . GLU B 227 ? 1.05224 1.45592 1.12562 0.02627  0.04556  0.15745  227 GLU B N   
11023 C CA  . GLU B 227 ? 1.03880 1.42844 1.11291 0.02561  0.03410  0.14674  227 GLU B CA  
11024 C C   . GLU B 227 ? 0.98595 1.35374 1.07857 0.01879  0.03288  0.13084  227 GLU B C   
11025 O O   . GLU B 227 ? 0.97711 1.34230 1.07635 0.02204  0.03817  0.11506  227 GLU B O   
11026 C CB  . GLU B 227 ? 1.03901 1.43936 1.09865 0.03979  0.02986  0.13186  227 GLU B CB  
11027 C CG  . GLU B 227 ? 1.02612 1.41587 1.08748 0.04060  0.01726  0.11988  227 GLU B CG  
11028 C CD  . GLU B 227 ? 1.06185 1.44840 1.11834 0.03561  0.00989  0.13911  227 GLU B CD  
11029 O OE1 . GLU B 227 ? 1.10471 1.50141 1.15267 0.03313  0.01362  0.16195  227 GLU B OE1 
11030 O OE2 . GLU B 227 ? 1.05924 1.43354 1.12093 0.03451  0.00013  0.13191  227 GLU B OE2 
11037 N N   . PRO B 228 ? 0.96311 1.31463 1.06389 0.01016  0.02629  0.13473  228 PRO B N   
11038 C CA  . PRO B 228 ? 0.90191 1.23583 1.01947 0.00560  0.02594  0.11990  228 PRO B CA  
11039 C C   . PRO B 228 ? 0.90535 1.23992 1.02691 0.01266  0.02115  0.09808  228 PRO B C   
11040 O O   . PRO B 228 ? 0.91467 1.25351 1.02894 0.01785  0.01197  0.09562  228 PRO B O   
11041 C CB  . PRO B 228 ? 0.91437 1.23301 1.03443 -0.00193 0.01866  0.13021  228 PRO B CB  
11042 C CG  . PRO B 228 ? 0.95885 1.28411 1.06738 -0.00551 0.01741  0.15306  228 PRO B CG  
11043 C CD  . PRO B 228 ? 1.00512 1.35244 1.10040 0.00397  0.01965  0.15450  228 PRO B CD  
11051 N N   . VAL B 229 ? 0.76958 1.10008 0.90333 0.01257  0.02675  0.08289  229 VAL B N   
11052 C CA  . VAL B 229 ? 0.76777 1.09859 0.90921 0.01707  0.02180  0.06161  229 VAL B CA  
11053 C C   . VAL B 229 ? 0.75848 1.07674 0.92272 0.01018  0.02341  0.05144  229 VAL B C   
11054 O O   . VAL B 229 ? 0.75347 1.07277 0.92884 0.01157  0.01765  0.03551  229 VAL B O   
11055 C CB  . VAL B 229 ? 0.77720 1.11553 0.91135 0.02488  0.02549  0.05046  229 VAL B CB  
11056 C CG1 . VAL B 229 ? 0.82497 1.17944 0.93538 0.03378  0.02528  0.06114  229 VAL B CG1 
11057 C CG2 . VAL B 229 ? 0.79746 1.12781 0.94068 0.02109  0.03707  0.05046  229 VAL B CG2 
11067 N N   . ILE B 230 ? 0.73209 1.04024 0.90408 0.00299  0.03092  0.06037  230 ILE B N   
11068 C CA  . ILE B 230 ? 0.72205 1.02004 0.91417 -0.00262 0.03408  0.05334  230 ILE B CA  
11069 C C   . ILE B 230 ? 0.69389 0.98228 0.88508 -0.00754 0.03532  0.06693  230 ILE B C   
11070 O O   . ILE B 230 ? 0.69894 0.98544 0.87955 -0.00994 0.03843  0.08098  230 ILE B O   
11071 C CB  . ILE B 230 ? 0.70824 1.00130 0.91134 -0.00501 0.04403  0.04656  230 ILE B CB  
11072 C CG1 . ILE B 230 ? 0.71838 1.01588 0.92512 -0.00069 0.04059  0.02932  230 ILE B CG1 
11073 C CG2 . ILE B 230 ? 0.68343 0.96686 0.90549 -0.01135 0.04946  0.04532  230 ILE B CG2 
11074 C CD1 . ILE B 230 ? 0.72026 1.00998 0.93377 -0.00158 0.04950  0.02347  230 ILE B CD1 
11086 N N   . GLY B 231 ? 0.70158 0.98478 0.90361 -0.00841 0.03202  0.06251  231 GLY B N   
11087 C CA  . GLY B 231 ? 0.69121 0.96243 0.89401 -0.01177 0.03413  0.07095  231 GLY B CA  
11088 C C   . GLY B 231 ? 0.69771 0.96591 0.91936 -0.01407 0.04231  0.06306  231 GLY B C   
11089 O O   . GLY B 231 ? 0.66303 0.93759 0.89990 -0.01254 0.04062  0.05179  231 GLY B O   
11093 N N   . CYS B 232 ? 0.68661 0.94706 0.90856 -0.01786 0.05120  0.06953  232 CYS B N   
11094 C CA  . CYS B 232 ? 0.69086 0.94927 0.92997 -0.01996 0.06064  0.06421  232 CYS B CA  
11095 C C   . CYS B 232 ? 0.72897 0.97668 0.96322 -0.02092 0.06521  0.07310  232 CYS B C   
11096 O O   . CYS B 232 ? 0.71751 0.95794 0.93568 -0.02135 0.06071  0.08278  232 CYS B O   
11097 C CB  . CYS B 232 ? 0.72188 0.98198 0.96734 -0.02228 0.06844  0.06063  232 CYS B CB  
11098 S SG  . CYS B 232 ? 0.65415 0.91033 0.88327 -0.02328 0.07377  0.07362  232 CYS B SG  
11104 N N   . ILE B 233 ? 0.64199 0.88897 0.89041 -0.02138 0.07379  0.07001  233 ILE B N   
11105 C CA  . ILE B 233 ? 0.66304 0.90108 0.90635 -0.02010 0.07842  0.07650  233 ILE B CA  
11106 C C   . ILE B 233 ? 0.66443 0.90172 0.91787 -0.02279 0.09147  0.07836  233 ILE B C   
11107 O O   . ILE B 233 ? 0.64375 0.88766 0.91630 -0.02479 0.09733  0.07204  233 ILE B O   
11108 C CB  . ILE B 233 ? 0.67651 0.91600 0.92496 -0.01443 0.07587  0.07213  233 ILE B CB  
11109 C CG1 . ILE B 233 ? 0.69273 0.93087 0.93051 -0.01070 0.06231  0.07083  233 ILE B CG1 
11110 C CG2 . ILE B 233 ? 0.69249 0.92231 0.93255 -0.01098 0.08104  0.07772  233 ILE B CG2 
11111 C CD1 . ILE B 233 ? 0.70667 0.93018 0.92146 -0.01135 0.05461  0.08041  233 ILE B CD1 
11123 N N   . PHE B 234 ? 0.68305 0.91177 0.92409 -0.02313 0.09514  0.08749  234 PHE B N   
11124 C CA  . PHE B 234 ? 0.71442 0.94084 0.96159 -0.02408 0.10739  0.09153  234 PHE B CA  
11125 C C   . PHE B 234 ? 0.70130 0.91947 0.93464 -0.02030 0.10810  0.09808  234 PHE B C   
11126 O O   . PHE B 234 ? 0.68613 0.89776 0.90560 -0.02114 0.10737  0.10593  234 PHE B O   
11127 C CB  . PHE B 234 ? 0.67895 0.90443 0.92314 -0.02707 0.11080  0.09589  234 PHE B CB  
11128 C CG  . PHE B 234 ? 0.66694 0.89811 0.92273 -0.02889 0.11064  0.08775  234 PHE B CG  
11129 C CD1 . PHE B 234 ? 0.66654 0.89811 0.94151 -0.03087 0.11834  0.08208  234 PHE B CD1 
11130 C CD2 . PHE B 234 ? 0.65971 0.89533 0.90656 -0.02850 0.10240  0.08607  234 PHE B CD2 
11131 C CE1 . PHE B 234 ? 0.65466 0.88843 0.93889 -0.03243 0.11620  0.07288  234 PHE B CE1 
11132 C CE2 . PHE B 234 ? 0.65937 0.89939 0.91357 -0.02835 0.10142  0.07709  234 PHE B CE2 
11133 C CZ  . PHE B 234 ? 0.65471 0.89253 0.92718 -0.03031 0.10753  0.06949  234 PHE B CZ  
11143 N N   . GLY B 235 ? 0.72452 0.94398 0.96125 -0.01524 0.10865  0.09429  235 GLY B N   
11144 C CA  . GLY B 235 ? 0.73681 0.94803 0.95901 -0.00915 0.10940  0.09817  235 GLY B CA  
11145 C C   . GLY B 235 ? 0.74055 0.95939 0.97571 -0.00453 0.12229  0.09768  235 GLY B C   
11146 O O   . GLY B 235 ? 0.71783 0.94202 0.96726 -0.00830 0.13352  0.10069  235 GLY B O   
11150 N N   . THR B 236 ? 0.77169 0.99142 1.00256 0.00417  0.12114  0.09453  236 THR B N   
11151 C CA  . THR B 236 ? 0.75241 0.98428 0.99760 0.00943  0.13451  0.09529  236 THR B CA  
11152 C C   . THR B 236 ? 0.75827 1.00588 1.03451 0.00199  0.14095  0.09256  236 THR B C   
11153 O O   . THR B 236 ? 0.71852 0.97351 1.01086 -0.00089 0.15404  0.09750  236 THR B O   
11154 C CB  . THR B 236 ? 0.77160 1.00521 1.00894 0.02167  0.13124  0.09075  236 THR B CB  
11155 O OG1 . THR B 236 ? 0.78826 1.00329 0.99522 0.02853  0.12340  0.09191  236 THR B OG1 
11156 C CG2 . THR B 236 ? 0.78275 1.03335 1.03571 0.02800  0.14676  0.09345  236 THR B CG2 
11164 N N   . GLY B 237 ? 0.69049 0.94264 0.97518 -0.00128 0.13098  0.08488  237 GLY B N   
11165 C CA  . GLY B 237 ? 0.68287 0.94722 0.99457 -0.00936 0.13284  0.08013  237 GLY B CA  
11166 C C   . GLY B 237 ? 0.65406 0.91130 0.96072 -0.01622 0.12394  0.07671  237 GLY B C   
11167 O O   . GLY B 237 ? 0.67792 0.92301 0.96231 -0.01558 0.11813  0.08028  237 GLY B O   
11171 N N   . THR B 238 ? 0.68435 0.94998 1.01132 -0.02245 0.12226  0.06984  238 THR B N   
11172 C CA  . THR B 238 ? 0.69319 0.95380 1.01418 -0.02675 0.11418  0.06538  238 THR B CA  
11173 C C   . THR B 238 ? 0.65400 0.92639 0.99019 -0.02836 0.10513  0.05433  238 THR B C   
11174 O O   . THR B 238 ? 0.66146 0.94627 1.02200 -0.03053 0.10795  0.05022  238 THR B O   
11175 C CB  . THR B 238 ? 0.67140 0.92474 0.99739 -0.03251 0.12207  0.06797  238 THR B CB  
11176 O OG1 . THR B 238 ? 0.68464 0.93422 1.00124 -0.03382 0.11424  0.06333  238 THR B OG1 
11177 C CG2 . THR B 238 ? 0.66075 0.92058 1.01619 -0.03853 0.12948  0.06474  238 THR B CG2 
11185 N N   . ASN B 239 ? 0.69961 0.96975 1.02177 -0.02728 0.09410  0.05035  239 ASN B N   
11186 C CA  . ASN B 239 ? 0.68698 0.96817 1.01798 -0.02684 0.08329  0.03995  239 ASN B CA  
11187 C C   . ASN B 239 ? 0.71339 0.98959 1.02254 -0.02492 0.07396  0.03940  239 ASN B C   
11188 O O   . ASN B 239 ? 0.64365 0.90998 0.93377 -0.02433 0.07600  0.04792  239 ASN B O   
11189 C CB  . ASN B 239 ? 0.67583 0.96712 1.01205 -0.02082 0.07902  0.03871  239 ASN B CB  
11190 C CG  . ASN B 239 ? 0.65029 0.95584 0.99871 -0.01996 0.06776  0.02811  239 ASN B CG  
11191 O OD1 . ASN B 239 ? 0.73916 1.04810 1.09652 -0.02500 0.06383  0.02013  239 ASN B OD1 
11192 N ND2 . ASN B 239 ? 0.71381 1.02728 1.06182 -0.01250 0.06174  0.02736  239 ASN B ND2 
11199 N N   . GLY B 240 ? 0.62813 0.91311 0.94103 -0.02401 0.06391  0.02981  240 GLY B N   
11200 C CA  . GLY B 240 ? 0.64598 0.92950 0.93765 -0.02076 0.05541  0.03003  240 GLY B CA  
11201 C C   . GLY B 240 ? 0.65098 0.94641 0.94599 -0.01736 0.04302  0.01998  240 GLY B C   
11202 O O   . GLY B 240 ? 0.65715 0.96249 0.97433 -0.01932 0.04067  0.01033  240 GLY B O   
11206 N N   . CYS B 241 ? 0.70998 1.00576 0.98340 -0.01238 0.03479  0.02334  241 CYS B N   
11207 C CA  . CYS B 241 ? 0.70703 1.01405 0.97845 -0.00741 0.02219  0.01530  241 CYS B CA  
11208 C C   . CYS B 241 ? 0.69256 1.00061 0.94361 -0.00418 0.01818  0.01508  241 CYS B C   
11209 O O   . CYS B 241 ? 0.70938 1.01049 0.94664 -0.00509 0.02473  0.02395  241 CYS B O   
11210 C CB  . CYS B 241 ? 0.67710 0.98516 0.94089 -0.00164 0.01491  0.02144  241 CYS B CB  
11211 S SG  . CYS B 241 ? 0.68531 0.98147 0.91795 0.00111  0.01228  0.03832  241 CYS B SG  
11217 N N   . TYR B 242 ? 0.76399 1.08283 1.01298 0.00060  0.00722  0.00509  242 TYR B N   
11218 C CA  . TYR B 242 ? 0.76060 1.08338 0.98870 0.00617  0.00286  0.00340  242 TYR B CA  
11219 C C   . TYR B 242 ? 0.75326 1.08872 0.97678 0.01319  -0.01134 -0.00432 242 TYR B C   
11220 O O   . TYR B 242 ? 0.74080 1.08262 0.98141 0.01280  -0.01756 -0.01065 242 TYR B O   
11221 C CB  . TYR B 242 ? 0.76779 1.08725 1.00052 0.00429  0.00736  -0.00764 242 TYR B CB  
11222 C CG  . TYR B 242 ? 0.77260 1.09751 1.02466 0.00265  -0.00101 -0.02677 242 TYR B CG  
11223 C CD1 . TYR B 242 ? 0.74609 1.07052 1.02769 -0.00556 0.00138  -0.03139 242 TYR B CD1 
11224 C CD2 . TYR B 242 ? 0.77964 1.11138 1.02065 0.00932  -0.01177 -0.03980 242 TYR B CD2 
11225 C CE1 . TYR B 242 ? 0.75534 1.08645 1.05818 -0.00900 -0.00724 -0.04770 242 TYR B CE1 
11226 C CE2 . TYR B 242 ? 0.78222 1.11843 1.04193 0.00670  -0.02167 -0.05807 242 TYR B CE2 
11227 C CZ  . TYR B 242 ? 0.78225 1.11833 1.07445 -0.00344 -0.01959 -0.06155 242 TYR B CZ  
11228 O OH  . TYR B 242 ? 0.79076 1.13290 1.10522 -0.00800 -0.03021 -0.07857 242 TYR B OH  
11238 N N   . MET B 243 ? 0.81073 1.15186 1.01094 0.02061  -0.01618 -0.00334 243 MET B N   
11239 C CA  . MET B 243 ? 0.83591 1.18969 1.02705 0.02897  -0.02999 -0.00973 243 MET B CA  
11240 C C   . MET B 243 ? 0.85587 1.21586 1.05304 0.03091  -0.03691 -0.03069 243 MET B C   
11241 O O   . MET B 243 ? 0.85705 1.21375 1.04265 0.03324  -0.03303 -0.03539 243 MET B O   
11242 C CB  . MET B 243 ? 0.84631 1.20417 1.00708 0.03691  -0.03167 0.00443  243 MET B CB  
11243 C CG  . MET B 243 ? 0.85112 1.20006 1.00489 0.03357  -0.02636 0.02591  243 MET B CG  
11244 S SD  . MET B 243 ? 0.82553 1.16941 0.99328 0.03262  -0.03317 0.02866  243 MET B SD  
11245 C CE  . MET B 243 ? 0.90358 1.26224 1.05792 0.04456  -0.04918 0.02453  243 MET B CE  
11255 N N   . GLU B 244 ? 0.85415 1.22304 1.06971 0.03034  -0.04778 -0.04353 244 GLU B N   
11256 C CA  . GLU B 244 ? 0.88144 1.25590 1.10565 0.03078  -0.05779 -0.06481 244 GLU B CA  
11257 C C   . GLU B 244 ? 0.93151 1.32111 1.13927 0.04198  -0.07374 -0.07095 244 GLU B C   
11258 O O   . GLU B 244 ? 0.92422 1.32170 1.12917 0.04625  -0.07857 -0.06167 244 GLU B O   
11259 C CB  . GLU B 244 ? 0.85205 1.22791 1.11443 0.01982  -0.05891 -0.07493 244 GLU B CB  
11260 C CG  . GLU B 244 ? 0.88534 1.26509 1.16097 0.01746  -0.07104 -0.09731 244 GLU B CG  
11261 C CD  . GLU B 244 ? 0.89357 1.25793 1.15663 0.01762  -0.06695 -0.10577 244 GLU B CD  
11262 O OE1 . GLU B 244 ? 0.85814 1.20863 1.13688 0.00834  -0.05570 -0.10413 244 GLU B OE1 
11263 O OE2 . GLU B 244 ? 0.92744 1.29363 1.16365 0.02839  -0.07489 -0.11387 244 GLU B OE2 
11270 N N   . LYS B 245 ? 0.92819 1.32058 1.12290 0.04801  -0.08221 -0.08660 245 LYS B N   
11271 C CA  . LYS B 245 ? 0.97061 1.37827 1.14845 0.05964  -0.09860 -0.09460 245 LYS B CA  
11272 C C   . LYS B 245 ? 0.95201 1.37240 1.15793 0.05581  -0.11157 -0.10397 245 LYS B C   
11273 O O   . LYS B 245 ? 0.96452 1.38350 1.20248 0.04473  -0.11287 -0.11563 245 LYS B O   
11274 C CB  . LYS B 245 ? 1.00496 1.41156 1.16483 0.06696  -0.10610 -0.11315 245 LYS B CB  
11275 C CG  . LYS B 245 ? 1.03379 1.43483 1.16051 0.07596  -0.09527 -0.10394 245 LYS B CG  
11276 C CD  . LYS B 245 ? 1.08266 1.48166 1.19095 0.08541  -0.10331 -0.12495 245 LYS B CD  
11277 C CE  . LYS B 245 ? 1.12391 1.52232 1.19736 0.09751  -0.09190 -0.11479 245 LYS B CE  
11278 N NZ  . LYS B 245 ? 1.14678 1.54034 1.20088 0.10856  -0.09843 -0.13663 245 LYS B NZ  
11292 N N   . LEU B 246 ? 0.99579 1.42975 1.19071 0.06515  -0.12102 -0.09762 246 LEU B N   
11293 C CA  . LEU B 246 ? 0.97968 1.42911 1.20103 0.06363  -0.13343 -0.10497 246 LEU B CA  
11294 C C   . LEU B 246 ? 0.99312 1.45075 1.23326 0.05946  -0.14776 -0.12988 246 LEU B C   
11295 O O   . LEU B 246 ? 0.99153 1.45745 1.26883 0.04961  -0.15175 -0.13739 246 LEU B O   
11296 C CB  . LEU B 246 ? 1.00828 1.47031 1.20870 0.07744  -0.14345 -0.09571 246 LEU B CB  
11297 C CG  . LEU B 246 ? 0.98249 1.43560 1.17253 0.07956  -0.13256 -0.07128 246 LEU B CG  
11298 C CD1 . LEU B 246 ? 1.04993 1.51085 1.21109 0.09417  -0.14198 -0.06077 246 LEU B CD1 
11299 C CD2 . LEU B 246 ? 0.95072 1.40460 1.17385 0.07236  -0.12867 -0.06787 246 LEU B CD2 
11311 N N   . GLU B 247 ? 1.00439 1.45949 1.21981 0.06660  -0.15544 -0.14283 247 GLU B N   
11312 C CA  . GLU B 247 ? 1.01993 1.48015 1.24976 0.06335  -0.17224 -0.16832 247 GLU B CA  
11313 C C   . GLU B 247 ? 1.00351 1.45148 1.26996 0.04552  -0.16604 -0.17671 247 GLU B C   
11314 O O   . GLU B 247 ? 1.00238 1.45715 1.29672 0.03725  -0.17991 -0.19440 247 GLU B O   
11315 C CB  . GLU B 247 ? 1.05774 1.51333 1.24889 0.07630  -0.17990 -0.18063 247 GLU B CB  
11316 C CG  . GLU B 247 ? 1.10249 1.57334 1.25724 0.09475  -0.18847 -0.17393 247 GLU B CG  
11317 C CD  . GLU B 247 ? 1.11683 1.58246 1.24364 0.10175  -0.17101 -0.14763 247 GLU B CD  
11318 O OE1 . GLU B 247 ? 1.07309 1.52483 1.21140 0.09184  -0.15320 -0.13447 247 GLU B OE1 
11319 O OE2 . GLU B 247 ? 1.15562 1.63147 1.24922 0.11686  -0.17554 -0.13957 247 GLU B OE2 
11326 N N   . ASN B 248 ? 0.97417 1.40438 1.24150 0.03906  -0.14600 -0.16375 248 ASN B N   
11327 C CA  . ASN B 248 ? 0.95548 1.37225 1.25484 0.02292  -0.13819 -0.16880 248 ASN B CA  
11328 C C   . ASN B 248 ? 0.91031 1.33673 1.24891 0.01118  -0.13127 -0.15847 248 ASN B C   
11329 O O   . ASN B 248 ? 0.88986 1.30940 1.25987 -0.00305 -0.12587 -0.16187 248 ASN B O   
11330 C CB  . ASN B 248 ? 0.97939 1.37326 1.26041 0.02281  -0.12007 -0.15994 248 ASN B CB  
11331 C CG  . ASN B 248 ? 0.99531 1.37934 1.24114 0.03447  -0.12542 -0.17213 248 ASN B CG  
11332 O OD1 . ASN B 248 ? 1.02156 1.40964 1.26286 0.03876  -0.14341 -0.19241 248 ASN B OD1 
11333 N ND2 . ASN B 248 ? 0.99362 1.36573 1.21410 0.04044  -0.11016 -0.16007 248 ASN B ND2 
11340 N N   . ILE B 249 ? 0.91493 1.35616 1.25143 0.01764  -0.13056 -0.14515 249 ILE B N   
11341 C CA  . ILE B 249 ? 0.91806 1.37025 1.28914 0.00978  -0.12371 -0.13550 249 ILE B CA  
11342 C C   . ILE B 249 ? 0.93834 1.41539 1.33875 0.00728  -0.14208 -0.14942 249 ILE B C   
11343 O O   . ILE B 249 ? 0.95930 1.45566 1.35804 0.01670  -0.15160 -0.14688 249 ILE B O   
11344 C CB  . ILE B 249 ? 0.90084 1.35355 1.25493 0.01881  -0.11430 -0.11515 249 ILE B CB  
11345 C CG1 . ILE B 249 ? 0.88663 1.31714 1.20801 0.02198  -0.10021 -0.10253 249 ILE B CG1 
11346 C CG2 . ILE B 249 ? 0.88153 1.34128 1.26801 0.01187  -0.10418 -0.10573 249 ILE B CG2 
11347 C CD1 . ILE B 249 ? 0.86102 1.28913 1.16164 0.03068  -0.09435 -0.08326 249 ILE B CD1 
11359 N N   . HIS B 250 ? 0.89328 1.36982 1.32285 -0.00611 -0.14783 -0.16407 250 HIS B N   
11360 C CA  . HIS B 250 ? 0.90063 1.40109 1.36070 -0.01081 -0.16744 -0.17905 250 HIS B CA  
11361 C C   . HIS B 250 ? 0.93239 1.45748 1.43303 -0.01650 -0.16298 -0.16921 250 HIS B C   
11362 O O   . HIS B 250 ? 0.92828 1.48058 1.45105 -0.01574 -0.17886 -0.17683 250 HIS B O   
11363 C CB  . HIS B 250 ? 0.89487 1.38387 1.37420 -0.02494 -0.17584 -0.19747 250 HIS B CB  
11364 C CG  . HIS B 250 ? 0.90624 1.37251 1.34589 -0.01712 -0.18229 -0.21037 250 HIS B CG  
11365 N ND1 . HIS B 250 ? 0.91166 1.35441 1.35598 -0.02684 -0.18317 -0.22312 250 HIS B ND1 
11366 C CD2 . HIS B 250 ? 0.91977 1.38350 1.31356 0.00068  -0.18747 -0.21167 250 HIS B CD2 
11367 C CE1 . HIS B 250 ? 0.92615 1.35345 1.32836 -0.01406 -0.18880 -0.23309 250 HIS B CE1 
11368 N NE2 . HIS B 250 ? 0.93093 1.37209 1.30223 0.00252  -0.19095 -0.22575 250 HIS B NE2 
11376 N N   . LYS B 251 ? 0.92158 1.43906 1.43114 -0.02077 -0.14182 -0.15240 251 LYS B N   
11377 C CA  . LYS B 251 ? 0.92044 1.46093 1.46256 -0.02239 -0.13464 -0.14108 251 LYS B CA  
11378 C C   . LYS B 251 ? 0.94306 1.49699 1.46555 -0.00452 -0.13858 -0.13268 251 LYS B C   
11379 O O   . LYS B 251 ? 0.95467 1.53253 1.50275 -0.00183 -0.13755 -0.12655 251 LYS B O   
11380 C CB  . LYS B 251 ? 0.91853 1.44351 1.46891 -0.03016 -0.11089 -0.12636 251 LYS B CB  
11381 C CG  . LYS B 251 ? 0.88756 1.38768 1.39508 -0.01977 -0.09758 -0.11335 251 LYS B CG  
11382 C CD  . LYS B 251 ? 0.84641 1.32867 1.35857 -0.02758 -0.07572 -0.10073 251 LYS B CD  
11383 C CE  . LYS B 251 ? 0.82098 1.32038 1.37897 -0.03911 -0.06744 -0.09678 251 LYS B CE  
11384 N NZ  . LYS B 251 ? 0.74746 1.22901 1.30306 -0.04353 -0.04592 -0.08294 251 LYS B NZ  
11398 N N   . LEU B 252 ? 0.94529 1.48421 1.42311 0.00825  -0.14234 -0.13111 252 LEU B N   
11399 C CA  . LEU B 252 ? 0.98445 1.53273 1.44125 0.02525  -0.14799 -0.12289 252 LEU B CA  
11400 C C   . LEU B 252 ? 0.99566 1.57193 1.46407 0.03097  -0.17066 -0.13590 252 LEU B C   
11401 O O   . LEU B 252 ? 1.00331 1.58173 1.47127 0.02674  -0.18495 -0.15241 252 LEU B O   
11402 C CB  . LEU B 252 ? 1.00278 1.52689 1.40980 0.03529  -0.14478 -0.11551 252 LEU B CB  
11403 C CG  . LEU B 252 ? 1.03563 1.55572 1.41734 0.04983  -0.14175 -0.09901 252 LEU B CG  
11404 C CD1 . LEU B 252 ? 0.98575 1.49480 1.37669 0.04665  -0.12321 -0.08436 252 LEU B CD1 
11405 C CD2 . LEU B 252 ? 1.03771 1.53969 1.37334 0.05822  -0.14284 -0.09354 252 LEU B CD2 
11417 N N   . ASP B 253 ? 1.01501 1.61208 1.49225 0.04189  -0.17480 -0.12894 253 ASP B N   
11418 C CA  . ASP B 253 ? 1.00047 1.62671 1.48786 0.04983  -0.19656 -0.13913 253 ASP B CA  
11419 C C   . ASP B 253 ? 0.99027 1.60802 1.43823 0.05860  -0.21180 -0.14825 253 ASP B C   
11420 O O   . ASP B 253 ? 1.01357 1.61285 1.42017 0.07028  -0.20708 -0.13732 253 ASP B O   
11421 C CB  . ASP B 253 ? 1.00185 1.64435 1.49130 0.06538  -0.19681 -0.12699 253 ASP B CB  
11422 C CG  . ASP B 253 ? 0.98784 1.65998 1.48227 0.07659  -0.22000 -0.13599 253 ASP B CG  
11423 O OD1 . ASP B 253 ? 0.97064 1.66908 1.50092 0.06742  -0.23277 -0.15000 253 ASP B OD1 
11424 O OD2 . ASP B 253 ? 1.00074 1.66990 1.46391 0.09423  -0.22614 -0.12852 253 ASP B OD2 
11429 N N   . PRO B 254 ? 1.02032 1.65149 1.47922 0.05372  -0.23049 -0.16764 254 PRO B N   
11430 C CA  . PRO B 254 ? 1.01302 1.63509 1.43038 0.06356  -0.24403 -0.17719 254 PRO B CA  
11431 C C   . PRO B 254 ? 1.03145 1.65984 1.41468 0.08453  -0.25125 -0.16715 254 PRO B C   
11432 O O   . PRO B 254 ? 1.06392 1.67519 1.40283 0.09428  -0.25012 -0.16291 254 PRO B O   
11433 C CB  . PRO B 254 ? 0.98280 1.62378 1.42580 0.05529  -0.26606 -0.20082 254 PRO B CB  
11434 C CG  . PRO B 254 ? 0.95683 1.60351 1.45087 0.03509  -0.25793 -0.20262 254 PRO B CG  
11435 C CD  . PRO B 254 ? 0.96311 1.61635 1.47169 0.03813  -0.23990 -0.18177 254 PRO B CD  
11443 N N   . ALA B 255 ? 1.01098 1.66416 1.41377 0.09242  -0.25831 -0.16210 255 ALA B N   
11444 C CA  . ALA B 255 ? 1.01434 1.67117 1.38479 0.11297  -0.26536 -0.15116 255 ALA B CA  
11445 C C   . ALA B 255 ? 1.05248 1.68074 1.39278 0.11858  -0.24600 -0.12921 255 ALA B C   
11446 O O   . ALA B 255 ? 1.10194 1.71812 1.40051 0.13106  -0.24797 -0.12018 255 ALA B O   
11447 C CB  . ALA B 255 ? 0.93095 1.62047 1.33169 0.12086  -0.27674 -0.15061 255 ALA B CB  
11453 N N   . SER B 256 ? 1.06047 1.67812 1.42148 0.10927  -0.22757 -0.11994 256 SER B N   
11454 C CA  . SER B 256 ? 1.07281 1.66149 1.40717 0.11237  -0.21012 -0.10054 256 SER B CA  
11455 C C   . SER B 256 ? 1.11761 1.68212 1.41789 0.10834  -0.20347 -0.09930 256 SER B C   
11456 O O   . SER B 256 ? 1.14535 1.69185 1.41042 0.11633  -0.19818 -0.08413 256 SER B O   
11457 C CB  . SER B 256 ? 1.04389 1.62681 1.40734 0.10243  -0.19251 -0.09402 256 SER B CB  
11458 O OG  . SER B 256 ? 1.02615 1.63453 1.42165 0.10776  -0.19733 -0.09461 256 SER B OG  
11464 N N   . ARG B 257 ? 1.10196 1.66617 1.41293 0.09623  -0.20400 -0.11473 257 ARG B N   
11465 C CA  . ARG B 257 ? 1.13277 1.67675 1.41193 0.09442  -0.19825 -0.11545 257 ARG B CA  
11466 C C   . ARG B 257 ? 1.16830 1.71575 1.40666 0.11051  -0.21040 -0.11380 257 ARG B C   
11467 O O   . ARG B 257 ? 1.17264 1.70377 1.37649 0.11606  -0.20154 -0.09953 257 ARG B O   
11468 C CB  . ARG B 257 ? 1.12545 1.66949 1.42448 0.08091  -0.20071 -0.13534 257 ARG B CB  
11469 C CG  . ARG B 257 ? 1.11214 1.63403 1.38282 0.07876  -0.19207 -0.13680 257 ARG B CG  
11470 C CD  . ARG B 257 ? 1.12016 1.64395 1.39829 0.07284  -0.20402 -0.16097 257 ARG B CD  
11471 N NE  . ARG B 257 ? 1.09245 1.62282 1.41828 0.05646  -0.20535 -0.17163 257 ARG B NE  
11472 C CZ  . ARG B 257 ? 1.09890 1.64899 1.45121 0.05235  -0.22419 -0.18934 257 ARG B CZ  
11473 N NH1 . ARG B 257 ? 1.10210 1.66751 1.43698 0.06438  -0.24474 -0.20042 257 ARG B NH1 
11474 N NH2 . ARG B 257 ? 1.05335 1.60904 1.45141 0.03548  -0.22271 -0.19539 257 ARG B NH2 
11488 N N   . GLU B 258 ? 1.15950 1.73005 1.40184 0.11830  -0.23092 -0.12728 258 GLU B N   
11489 C CA  . GLU B 258 ? 1.20992 1.78620 1.41238 0.13498  -0.24348 -0.12641 258 GLU B CA  
11490 C C   . GLU B 258 ? 1.22475 1.79512 1.40339 0.14764  -0.23896 -0.10217 258 GLU B C   
11491 O O   . GLU B 258 ? 1.24440 1.80771 1.38324 0.15814  -0.23828 -0.09140 258 GLU B O   
11492 C CB  . GLU B 258 ? 1.20032 1.80397 1.41463 0.14076  -0.26786 -0.14619 258 GLU B CB  
11493 C CG  . GLU B 258 ? 1.23032 1.83453 1.42568 0.14191  -0.27933 -0.16680 258 GLU B CG  
11494 C CD  . GLU B 258 ? 1.21982 1.80939 1.43641 0.12402  -0.27089 -0.18009 258 GLU B CD  
11495 O OE1 . GLU B 258 ? 1.17429 1.76870 1.43524 0.10932  -0.26832 -0.18438 258 GLU B OE1 
11496 O OE2 . GLU B 258 ? 1.24681 1.82045 1.43566 0.12543  -0.26624 -0.18523 258 GLU B OE2 
11503 N N   . GLU B 259 ? 1.21613 1.78953 1.41839 0.14758  -0.23635 -0.09305 259 GLU B N   
11504 C CA  . GLU B 259 ? 1.25345 1.81508 1.43428 0.15855  -0.23187 -0.06999 259 GLU B CA  
11505 C C   . GLU B 259 ? 1.23569 1.76893 1.39174 0.15315  -0.21371 -0.05300 259 GLU B C   
11506 O O   . GLU B 259 ? 1.25323 1.77751 1.37419 0.16239  -0.21333 -0.03713 259 GLU B O   
11507 C CB  . GLU B 259 ? 1.25924 1.82520 1.47129 0.15879  -0.22987 -0.06515 259 GLU B CB  
11508 C CG  . GLU B 259 ? 1.31274 1.90653 1.53820 0.17174  -0.24873 -0.07170 259 GLU B CG  
11509 C CD  . GLU B 259 ? 1.39079 1.98121 1.58026 0.19057  -0.25788 -0.05669 259 GLU B CD  
11510 O OE1 . GLU B 259 ? 1.37168 1.93583 1.53168 0.19236  -0.24742 -0.03767 259 GLU B OE1 
11511 O OE2 . GLU B 259 ? 1.43370 2.04822 1.62528 0.20316  -0.27598 -0.06323 259 GLU B OE2 
11518 N N   . LEU B 260 ? 1.24545 1.76581 1.42039 0.13786  -0.19866 -0.05533 260 LEU B N   
11519 C CA  . LEU B 260 ? 1.20496 1.70055 1.36037 0.13156  -0.18169 -0.03999 260 LEU B CA  
11520 C C   . LEU B 260 ? 1.22540 1.72048 1.34751 0.13552  -0.18208 -0.04014 260 LEU B C   
11521 O O   . LEU B 260 ? 1.22919 1.71244 1.32230 0.13956  -0.17539 -0.02114 260 LEU B O   
11522 C CB  . LEU B 260 ? 1.14871 1.63422 1.33179 0.11530  -0.16724 -0.04534 260 LEU B CB  
11523 C CG  . LEU B 260 ? 1.13634 1.61968 1.34787 0.11218  -0.16229 -0.04110 260 LEU B CG  
11524 C CD1 . LEU B 260 ? 1.07696 1.55664 1.31789 0.09673  -0.14994 -0.04948 260 LEU B CD1 
11525 C CD2 . LEU B 260 ? 1.12455 1.58646 1.31675 0.11702  -0.15549 -0.01905 260 LEU B CD2 
11537 N N   . LEU B 261 ? 1.22362 1.73191 1.34947 0.13480  -0.19027 -0.06137 261 LEU B N   
11538 C CA  . LEU B 261 ? 1.23674 1.74579 1.32896 0.14131  -0.19094 -0.06382 261 LEU B CA  
11539 C C   . LEU B 261 ? 1.27355 1.79096 1.33087 0.15840  -0.19983 -0.05055 261 LEU B C   
11540 O O   . LEU B 261 ? 1.26865 1.78089 1.29359 0.16390  -0.19242 -0.03666 261 LEU B O   
11541 C CB  . LEU B 261 ? 1.22263 1.74293 1.32480 0.13936  -0.20199 -0.09175 261 LEU B CB  
11542 C CG  . LEU B 261 ? 1.18872 1.69735 1.31842 0.12268  -0.19182 -0.10373 261 LEU B CG  
11543 C CD1 . LEU B 261 ? 1.19680 1.71681 1.34724 0.11872  -0.20725 -0.13157 261 LEU B CD1 
11544 C CD2 . LEU B 261 ? 1.16397 1.65636 1.26960 0.12129  -0.17633 -0.09681 261 LEU B CD2 
11556 N N   . SER B 262 ? 1.28254 1.81406 1.34671 0.16730  -0.21506 -0.05275 262 SER B N   
11557 C CA  . SER B 262 ? 1.31618 1.85545 1.34739 0.18444  -0.22433 -0.03914 262 SER B CA  
11558 C C   . SER B 262 ? 1.29831 1.81864 1.31365 0.18498  -0.21230 -0.00904 262 SER B C   
11559 O O   . SER B 262 ? 1.32217 1.84301 1.30331 0.19561  -0.21273 0.00772  262 SER B O   
11560 C CB  . SER B 262 ? 1.36303 1.92197 1.40825 0.19402  -0.24385 -0.04860 262 SER B CB  
11561 O OG  . SER B 262 ? 1.47899 2.04443 1.49155 0.21151  -0.25292 -0.03403 262 SER B OG  
11567 N N   . GLN B 263 ? 1.28554 1.78885 1.32474 0.17358  -0.20186 -0.00152 263 GLN B N   
11568 C CA  . GLN B 263 ? 1.26356 1.74509 1.28998 0.17203  -0.19177 0.02542  263 GLN B CA  
11569 C C   . GLN B 263 ? 1.25015 1.72018 1.25740 0.16466  -0.17642 0.03821  263 GLN B C   
11570 O O   . GLN B 263 ? 1.23880 1.69072 1.23615 0.16112  -0.16818 0.06140  263 GLN B O   
11571 C CB  . GLN B 263 ? 1.23577 1.70242 1.29248 0.16309  -0.18615 0.02664  263 GLN B CB  
11572 C CG  . GLN B 263 ? 1.22985 1.70846 1.30616 0.17196  -0.19963 0.01828  263 GLN B CG  
11573 C CD  . GLN B 263 ? 1.21586 1.68511 1.32479 0.16354  -0.19246 0.01472  263 GLN B CD  
11574 O OE1 . GLN B 263 ? 1.19645 1.64748 1.31087 0.15115  -0.17785 0.01973  263 GLN B OE1 
11575 N NE2 . GLN B 263 ? 1.21655 1.70045 1.34736 0.17111  -0.20258 0.00602  263 GLN B NE2 
11584 N N   . GLY B 264 ? 1.23825 1.71814 1.24054 0.16256  -0.17306 0.02385  264 GLY B N   
11585 C CA  . GLY B 264 ? 1.23105 1.70366 1.21735 0.15685  -0.15795 0.03452  264 GLY B CA  
11586 C C   . GLY B 264 ? 1.20754 1.66669 1.21812 0.14062  -0.14427 0.02831  264 GLY B C   
11587 O O   . GLY B 264 ? 1.19176 1.64581 1.19152 0.13576  -0.13136 0.03690  264 GLY B O   
11591 N N   . LYS B 265 ? 1.19027 1.64532 1.23332 0.13285  -0.14627 0.01490  265 LYS B N   
11592 C CA  . LYS B 265 ? 1.14644 1.58942 1.21280 0.11812  -0.13346 0.00912  265 LYS B CA  
11593 C C   . LYS B 265 ? 1.14014 1.59176 1.21134 0.11597  -0.13350 -0.01303 265 LYS B C   
11594 O O   . LYS B 265 ? 1.15912 1.62595 1.22952 0.12326  -0.14697 -0.03068 265 LYS B O   
11595 C CB  . LYS B 265 ? 1.12606 1.56363 1.22474 0.11189  -0.13481 0.00404  265 LYS B CB  
11596 C CG  . LYS B 265 ? 1.14147 1.57202 1.23593 0.11846  -0.14029 0.01994  265 LYS B CG  
11597 C CD  . LYS B 265 ? 1.13653 1.54791 1.20937 0.11632  -0.13176 0.04529  265 LYS B CD  
11598 C CE  . LYS B 265 ? 1.12895 1.52755 1.19949 0.12213  -0.13808 0.05961  265 LYS B CE  
11599 N NZ  . LYS B 265 ? 1.11388 1.49301 1.16230 0.11975  -0.13301 0.08553  265 LYS B NZ  
11613 N N   . THR B 266 ? 1.08142 1.52207 1.15733 0.10622  -0.11936 -0.01239 266 THR B N   
11614 C CA  . THR B 266 ? 1.05379 1.49719 1.13312 0.10411  -0.11817 -0.03221 266 THR B CA  
11615 C C   . THR B 266 ? 1.00586 1.43752 1.11692 0.08944  -0.10914 -0.04088 266 THR B C   
11616 O O   . THR B 266 ? 0.99395 1.42723 1.11774 0.08625  -0.11279 -0.06126 266 THR B O   
11617 C CB  . THR B 266 ? 1.08559 1.52926 1.13420 0.11005  -0.10921 -0.02381 266 THR B CB  
11618 O OG1 . THR B 266 ? 1.07649 1.50830 1.12341 0.10264  -0.09416 -0.00110 266 THR B OG1 
11619 C CG2 . THR B 266 ? 1.12318 1.58218 1.13898 0.12626  -0.11868 -0.01831 266 THR B CG2 
11627 N N   . HIS B 267 ? 1.03645 1.45540 1.15974 0.08067  -0.09814 -0.02590 267 HIS B N   
11628 C CA  . HIS B 267 ? 0.97977 1.38782 1.13056 0.06769  -0.08799 -0.03098 267 HIS B CA  
11629 C C   . HIS B 267 ? 0.94394 1.34763 1.11532 0.06310  -0.08691 -0.02339 267 HIS B C   
11630 O O   . HIS B 267 ? 0.94522 1.34824 1.10563 0.06912  -0.09111 -0.01031 267 HIS B O   
11631 C CB  . HIS B 267 ? 0.94798 1.34301 1.08893 0.06229  -0.07208 -0.01958 267 HIS B CB  
11632 C CG  . HIS B 267 ? 0.96759 1.36663 1.08700 0.06860  -0.07061 -0.02553 267 HIS B CG  
11633 N ND1 . HIS B 267 ? 1.00319 1.41296 1.09202 0.08089  -0.07546 -0.01899 267 HIS B ND1 
11634 C CD2 . HIS B 267 ? 0.95946 1.35278 1.08200 0.06572  -0.06415 -0.03657 267 HIS B CD2 
11635 C CE1 . HIS B 267 ? 1.00516 1.41727 1.07869 0.08624  -0.07187 -0.02672 267 HIS B CE1 
11636 N NE2 . HIS B 267 ? 1.00160 1.40257 1.09504 0.07736  -0.06545 -0.03797 267 HIS B NE2 
11644 N N   . MET B 268 ? 0.89149 1.29110 1.09172 0.05304  -0.08062 -0.03093 268 MET B N   
11645 C CA  . MET B 268 ? 0.86706 1.26135 1.08617 0.04892  -0.07577 -0.02354 268 MET B CA  
11646 C C   . MET B 268 ? 0.82829 1.20903 1.05986 0.03785  -0.06031 -0.02068 268 MET B C   
11647 O O   . MET B 268 ? 0.80899 1.18956 1.05134 0.03161  -0.05650 -0.03163 268 MET B O   
11648 C CB  . MET B 268 ? 0.86597 1.27649 1.11301 0.04984  -0.08522 -0.03610 268 MET B CB  
11649 C CG  . MET B 268 ? 0.84664 1.25411 1.11130 0.04878  -0.07972 -0.02846 268 MET B CG  
11650 S SD  . MET B 268 ? 0.84873 1.28122 1.14958 0.05075  -0.08932 -0.04142 268 MET B SD  
11651 C CE  . MET B 268 ? 0.91567 1.36123 1.19645 0.06590  -0.10840 -0.04223 268 MET B CE  
11661 N N   . CYS B 269 ? 0.86939 1.23738 1.09849 0.03597  -0.05232 -0.00621 269 CYS B N   
11662 C CA  . CYS B 269 ? 0.81298 1.16859 1.05205 0.02666  -0.03809 -0.00232 269 CYS B CA  
11663 C C   . CYS B 269 ? 0.77141 1.13451 1.04350 0.02078  -0.03513 -0.01384 269 CYS B C   
11664 O O   . CYS B 269 ? 0.77518 1.14969 1.06333 0.02418  -0.04116 -0.01788 269 CYS B O   
11665 C CB  . CYS B 269 ? 0.80972 1.14998 1.03768 0.02687  -0.03279 0.01443  269 CYS B CB  
11666 S SG  . CYS B 269 ? 0.74754 1.07265 0.98309 0.01695  -0.01632 0.02063  269 CYS B SG  
11672 N N   . ILE B 270 ? 0.75525 1.11291 1.03822 0.01223  -0.02561 -0.01807 270 ILE B N   
11673 C CA  . ILE B 270 ? 0.74011 1.10403 1.05560 0.00455  -0.02134 -0.02696 270 ILE B CA  
11674 C C   . ILE B 270 ? 0.74000 1.09138 1.06063 -0.00085 -0.00605 -0.01641 270 ILE B C   
11675 O O   . ILE B 270 ? 0.75038 1.08772 1.05565 -0.00329 0.00196  -0.00950 270 ILE B O   
11676 C CB  . ILE B 270 ? 0.73707 1.10266 1.06180 -0.00109 -0.02419 -0.04134 270 ILE B CB  
11677 C CG1 . ILE B 270 ? 0.74509 1.12450 1.06527 0.00498  -0.04113 -0.05407 270 ILE B CG1 
11678 C CG2 . ILE B 270 ? 0.71242 1.08098 1.07211 -0.01169 -0.01785 -0.04701 270 ILE B CG2 
11679 C CD1 . ILE B 270 ? 0.73201 1.13124 1.08053 0.00435  -0.05061 -0.06218 270 ILE B CD1 
11691 N N   . ASN B 271 ? 0.66267 1.02091 1.00431 -0.00161 -0.00200 -0.01490 271 ASN B N   
11692 C CA  . ASN B 271 ? 0.66171 1.01088 1.01076 -0.00611 0.01264  -0.00655 271 ASN B CA  
11693 C C   . ASN B 271 ? 0.66866 1.02246 1.04535 -0.01636 0.01912  -0.01362 271 ASN B C   
11694 O O   . ASN B 271 ? 0.65419 1.02443 1.05970 -0.01929 0.01805  -0.01908 271 ASN B O   
11695 C CB  . ASN B 271 ? 0.66093 1.01540 1.01568 0.00052  0.01432  -0.00092 271 ASN B CB  
11696 C CG  . ASN B 271 ? 0.68959 1.03922 1.05485 -0.00292 0.02936  0.00588  271 ASN B CG  
11697 O OD1 . ASN B 271 ? 0.70226 1.04056 1.06495 -0.00984 0.03850  0.00921  271 ASN B OD1 
11698 N ND2 . ASN B 271 ? 0.68644 1.04520 1.06211 0.00345  0.03217  0.00832  271 ASN B ND2 
11705 N N   . THR B 272 ? 0.69136 1.03087 1.06039 -0.02187 0.02578  -0.01266 272 THR B N   
11706 C CA  . THR B 272 ? 0.70386 1.04320 1.09693 -0.03169 0.03011  -0.01978 272 THR B CA  
11707 C C   . THR B 272 ? 0.71336 1.05766 1.13199 -0.03711 0.04234  -0.01319 272 THR B C   
11708 O O   . THR B 272 ? 0.75199 1.10441 1.20050 -0.04571 0.04326  -0.01880 272 THR B O   
11709 C CB  . THR B 272 ? 0.67497 0.99582 1.05200 -0.03413 0.03557  -0.01892 272 THR B CB  
11710 O OG1 . THR B 272 ? 0.70356 1.01293 1.06958 -0.03370 0.04855  -0.00497 272 THR B OG1 
11711 C CG2 . THR B 272 ? 0.65500 0.97312 1.00402 -0.02697 0.02586  -0.02301 272 THR B CG2 
11719 N N   . GLU B 273 ? 0.63735 0.97674 1.04445 -0.03226 0.05153  -0.00100 273 GLU B N   
11720 C CA  . GLU B 273 ? 0.64396 0.98664 1.06911 -0.03532 0.06542  0.00712  273 GLU B CA  
11721 C C   . GLU B 273 ? 0.65628 0.98820 1.09286 -0.04532 0.07496  0.00840  273 GLU B C   
11722 O O   . GLU B 273 ? 0.68676 1.02729 1.15291 -0.05295 0.08149  0.00908  273 GLU B O   
11723 C CB  . GLU B 273 ? 0.64480 1.01202 1.10001 -0.03515 0.06372  0.00404  273 GLU B CB  
11724 C CG  . GLU B 273 ? 0.64585 1.02249 1.08987 -0.02277 0.05688  0.00498  273 GLU B CG  
11725 C CD  . GLU B 273 ? 0.66096 1.02751 1.08587 -0.01438 0.06653  0.01625  273 GLU B CD  
11726 O OE1 . GLU B 273 ? 0.65201 1.01334 1.08156 -0.01812 0.08023  0.02362  273 GLU B OE1 
11727 O OE2 . GLU B 273 ? 0.64490 1.00768 1.04966 -0.00373 0.05976  0.01762  273 GLU B OE2 
11734 N N   . TRP B 274 ? 0.68448 0.99780 1.09790 -0.04498 0.07595  0.00991  274 TRP B N   
11735 C CA  . TRP B 274 ? 0.67773 0.97851 1.09967 -0.05280 0.08236  0.00902  274 TRP B CA  
11736 C C   . TRP B 274 ? 0.67689 0.97280 1.10805 -0.05606 0.09848  0.02138  274 TRP B C   
11737 O O   . TRP B 274 ? 0.70450 0.98903 1.14491 -0.06261 0.10475  0.02235  274 TRP B O   
11738 C CB  . TRP B 274 ? 0.68142 0.96671 1.07587 -0.04921 0.07886  0.00698  274 TRP B CB  
11739 C CG  . TRP B 274 ? 0.67244 0.94760 1.03939 -0.04339 0.08547  0.01930  274 TRP B CG  
11740 C CD1 . TRP B 274 ? 0.66182 0.93186 1.02630 -0.04314 0.09726  0.03168  274 TRP B CD1 
11741 C CD2 . TRP B 274 ? 0.66179 0.93213 1.00069 -0.03737 0.07988  0.02062  274 TRP B CD2 
11742 N NE1 . TRP B 274 ? 0.65367 0.91531 0.99134 -0.03822 0.09788  0.03959  274 TRP B NE1 
11743 C CE2 . TRP B 274 ? 0.67998 0.94255 1.00304 -0.03517 0.08784  0.03389  274 TRP B CE2 
11744 C CE3 . TRP B 274 ? 0.67962 0.95301 1.00531 -0.03339 0.06894  0.01254  274 TRP B CE3 
11745 C CZ2 . TRP B 274 ? 0.67221 0.93114 0.97027 -0.03081 0.08503  0.04003  274 TRP B CZ2 
11746 C CZ3 . TRP B 274 ? 0.68081 0.95112 0.98016 -0.02792 0.06775  0.01956  274 TRP B CZ3 
11747 C CH2 . TRP B 274 ? 0.67862 0.94229 0.96602 -0.02747 0.07565  0.03357  274 TRP B CH2 
11758 N N   . GLY B 275 ? 0.78619 1.08960 1.21437 -0.05078 0.10506  0.03062  275 GLY B N   
11759 C CA  . GLY B 275 ? 0.76098 1.06509 1.20225 -0.05340 0.12028  0.04160  275 GLY B CA  
11760 C C   . GLY B 275 ? 0.83754 1.15362 1.31702 -0.06369 0.12367  0.03955  275 GLY B C   
11761 O O   . GLY B 275 ? 0.82957 1.14078 1.32239 -0.06959 0.13579  0.04808  275 GLY B O   
11765 N N   . SER B 276 ? 0.73734 1.06967 1.23580 -0.06642 0.11244  0.02902  276 SER B N   
11766 C CA  . SER B 276 ? 0.77276 1.11865 1.31097 -0.07813 0.11202  0.02560  276 SER B CA  
11767 C C   . SER B 276 ? 0.77025 1.10202 1.31500 -0.08735 0.10150  0.01318  276 SER B C   
11768 O O   . SER B 276 ? 0.80916 1.15294 1.38109 -0.09547 0.09172  0.00363  276 SER B O   
11769 C CB  . SER B 276 ? 0.79531 1.17005 1.35301 -0.07546 0.10483  0.02116  276 SER B CB  
11770 O OG  . SER B 276 ? 0.81416 1.20688 1.38447 -0.07138 0.11808  0.03339  276 SER B OG  
11776 N N   . PHE B 277 ? 0.78108 1.08813 1.30106 -0.08540 0.10241  0.01244  277 PHE B N   
11777 C CA  . PHE B 277 ? 0.78620 1.07655 1.30931 -0.09190 0.09365  0.00042  277 PHE B CA  
11778 C C   . PHE B 277 ? 0.78683 1.06837 1.33943 -0.10472 0.10219  0.00573  277 PHE B C   
11779 O O   . PHE B 277 ? 0.80162 1.07484 1.35171 -0.10462 0.11740  0.02020  277 PHE B O   
11780 C CB  . PHE B 277 ? 0.76055 1.02994 1.24639 -0.08314 0.09304  -0.00087 277 PHE B CB  
11781 C CG  . PHE B 277 ? 0.74876 0.99673 1.23432 -0.08719 0.08797  -0.01107 277 PHE B CG  
11782 C CD1 . PHE B 277 ? 0.76011 1.00889 1.26031 -0.09275 0.07309  -0.02788 277 PHE B CD1 
11783 C CD2 . PHE B 277 ? 0.75165 0.97804 1.22152 -0.08441 0.09728  -0.00445 277 PHE B CD2 
11784 C CE1 . PHE B 277 ? 0.77211 0.99790 1.26972 -0.09509 0.06734  -0.03895 277 PHE B CE1 
11785 C CE2 . PHE B 277 ? 0.76406 0.96888 1.23207 -0.08599 0.09255  -0.01443 277 PHE B CE2 
11786 C CZ  . PHE B 277 ? 0.78179 0.98497 1.26287 -0.09113 0.07742  -0.03224 277 PHE B CZ  
11796 N N   . ASP B 278 ? 0.81700 1.10042 1.39816 -0.11610 0.09170  -0.00542 278 ASP B N   
11797 C CA  . ASP B 278 ? 0.88451 1.15685 1.49653 -0.13051 0.09731  -0.00092 278 ASP B CA  
11798 C C   . ASP B 278 ? 0.92874 1.21838 1.56390 -0.13493 0.11473  0.01885  278 ASP B C   
11799 O O   . ASP B 278 ? 0.94270 1.21843 1.57881 -0.13743 0.12908  0.03259  278 ASP B O   
11800 C CB  . ASP B 278 ? 0.88259 1.12030 1.47466 -0.12891 0.10088  -0.00127 278 ASP B CB  
11801 C CG  . ASP B 278 ? 0.94322 1.16322 1.56597 -0.14417 0.10202  -0.00028 278 ASP B CG  
11802 O OD1 . ASP B 278 ? 0.96827 1.20003 1.62682 -0.15755 0.09361  -0.00577 278 ASP B OD1 
11803 O OD2 . ASP B 278 ? 0.94529 1.13925 1.55691 -0.14291 0.11079  0.00654  278 ASP B OD2 
11808 N N   . ASN B 279 ? 1.00659 1.32811 1.65930 -0.13429 0.11370  0.02068  279 ASN B N   
11809 C CA  . ASN B 279 ? 1.02117 1.36386 1.69736 -0.13704 0.13027  0.03891  279 ASN B CA  
11810 C C   . ASN B 279 ? 1.16061 1.50033 1.87723 -0.15516 0.13569  0.04646  279 ASN B C   
11811 O O   . ASN B 279 ? 1.17474 1.52248 1.90503 -0.15754 0.15339  0.06533  279 ASN B O   
11812 C CB  . ASN B 279 ? 1.06392 1.44313 1.75431 -0.13218 0.12653  0.03763  279 ASN B CB  
11813 C CG  . ASN B 279 ? 0.97455 1.35720 1.62683 -0.11347 0.12796  0.03834  279 ASN B CG  
11814 O OD1 . ASN B 279 ? 0.95461 1.32003 1.57687 -0.10518 0.13779  0.04641  279 ASN B OD1 
11815 N ND2 . ASN B 279 ? 1.01762 1.42192 1.67140 -0.10688 0.11725  0.03012  279 ASN B ND2 
11822 N N   . GLU B 280 ? 1.01341 1.34069 1.74853 -0.16781 0.12051  0.03250  280 GLU B N   
11823 C CA  . GLU B 280 ? 1.00754 1.32801 1.78274 -0.18708 0.12306  0.03898  280 GLU B CA  
11824 C C   . GLU B 280 ? 0.97872 1.25975 1.73890 -0.18898 0.13084  0.04489  280 GLU B C   
11825 O O   . GLU B 280 ? 0.99079 1.25969 1.78173 -0.20497 0.13318  0.05147  280 GLU B O   
11826 C CB  . GLU B 280 ? 1.03587 1.35840 1.83843 -0.20041 0.10088  0.02000  280 GLU B CB  
11827 C CG  . GLU B 280 ? 1.08203 1.44766 1.90949 -0.20113 0.09356  0.01673  280 GLU B CG  
11828 C CD  . GLU B 280 ? 1.08860 1.45584 1.93244 -0.21001 0.06820  -0.00563 280 GLU B CD  
11829 O OE1 . GLU B 280 ? 1.09481 1.43067 1.91245 -0.20707 0.05473  -0.02296 280 GLU B OE1 
11830 O OE2 . GLU B 280 ? 1.08816 1.48963 1.97054 -0.21891 0.06161  -0.00589 280 GLU B OE2 
11837 N N   . LEU B 281 ? 0.96535 1.22651 1.68056 -0.17334 0.13434  0.04331  281 LEU B N   
11838 C CA  . LEU B 281 ? 0.96016 1.18683 1.65789 -0.17169 0.14328  0.05065  281 LEU B CA  
11839 C C   . LEU B 281 ? 0.97375 1.16900 1.68476 -0.18346 0.13044  0.03786  281 LEU B C   
11840 O O   . LEU B 281 ? 0.98307 1.15452 1.70503 -0.19116 0.13817  0.04796  281 LEU B O   
11841 C CB  . LEU B 281 ? 0.92866 1.16131 1.63937 -0.17446 0.16524  0.07623  281 LEU B CB  
11842 C CG  . LEU B 281 ? 0.91318 1.17078 1.60379 -0.15999 0.17866  0.08861  281 LEU B CG  
11843 C CD1 . LEU B 281 ? 0.86128 1.12201 1.56079 -0.16122 0.20020  0.11335  281 LEU B CD1 
11844 C CD2 . LEU B 281 ? 0.89595 1.14052 1.53803 -0.14252 0.17525  0.08102  281 LEU B CD2 
11856 N N   . ASN B 282 ? 1.00531 1.19851 1.71282 -0.18363 0.11002  0.01506  282 ASN B N   
11857 C CA  . ASN B 282 ? 1.00777 1.16816 1.72186 -0.19210 0.09522  -0.00085 282 ASN B CA  
11858 C C   . ASN B 282 ? 1.01196 1.13589 1.68785 -0.17936 0.09839  -0.00361 282 ASN B C   
11859 O O   . ASN B 282 ? 1.08798 1.17791 1.76987 -0.18569 0.09344  -0.00900 282 ASN B O   
11860 C CB  . ASN B 282 ? 1.01050 1.17992 1.72638 -0.19303 0.07193  -0.02545 282 ASN B CB  
11861 C CG  . ASN B 282 ? 1.04543 1.24806 1.80641 -0.20838 0.06579  -0.02433 282 ASN B CG  
11862 O OD1 . ASN B 282 ? 1.09592 1.29734 1.89763 -0.22672 0.06830  -0.01534 282 ASN B OD1 
11863 N ND2 . ASN B 282 ? 1.02810 1.26187 1.78322 -0.20086 0.05799  -0.03207 282 ASN B ND2 
11870 N N   . HIS B 283 ? 0.98657 1.11676 1.62411 -0.16142 0.10601  0.00017  283 HIS B N   
11871 C CA  . HIS B 283 ? 0.98910 1.09020 1.59099 -0.14805 0.10918  -0.00167 283 HIS B CA  
11872 C C   . HIS B 283 ? 0.95311 1.06229 1.52820 -0.13487 0.12635  0.01602  283 HIS B C   
11873 O O   . HIS B 283 ? 0.95286 1.03916 1.50500 -0.12564 0.13205  0.01947  283 HIS B O   
11874 C CB  . HIS B 283 ? 1.00081 1.09518 1.57491 -0.13703 0.09199  -0.02508 283 HIS B CB  
11875 C CG  . HIS B 283 ? 1.02743 1.10736 1.62033 -0.14721 0.07266  -0.04581 283 HIS B CG  
11876 N ND1 . HIS B 283 ? 1.04651 1.08963 1.64874 -0.15374 0.06841  -0.05143 283 HIS B ND1 
11877 C CD2 . HIS B 283 ? 1.01275 1.10890 1.61630 -0.15172 0.05518  -0.06279 283 HIS B CD2 
11878 C CE1 . HIS B 283 ? 1.06122 1.09752 1.67899 -0.16248 0.04838  -0.07192 283 HIS B CE1 
11879 N NE2 . HIS B 283 ? 1.04020 1.10968 1.65925 -0.16140 0.04004  -0.07906 283 HIS B NE2 
11887 N N   . LEU B 284 ? 0.93281 1.07261 1.50935 -0.13288 0.13411  0.02693  284 LEU B N   
11888 C CA  . LEU B 284 ? 0.90692 1.05226 1.45558 -0.12011 0.14763  0.04147  284 LEU B CA  
11889 C C   . LEU B 284 ? 0.89997 1.02916 1.45417 -0.12238 0.16384  0.06031  284 LEU B C   
11890 O O   . LEU B 284 ? 0.88686 1.01608 1.47319 -0.13534 0.16970  0.06949  284 LEU B O   
11891 C CB  . LEU B 284 ? 0.86919 1.04759 1.41888 -0.11733 0.15174  0.04846  284 LEU B CB  
11892 C CG  . LEU B 284 ? 0.83547 1.02964 1.36558 -0.10880 0.13932  0.03538  284 LEU B CG  
11893 C CD1 . LEU B 284 ? 0.81505 1.03865 1.35150 -0.10699 0.14378  0.04310  284 LEU B CD1 
11894 C CD2 . LEU B 284 ? 0.81584 0.99883 1.30655 -0.09500 0.13868  0.03398  284 LEU B CD2 
11906 N N   . PRO B 285 ? 0.89456 1.01162 1.41898 -0.11009 0.17141  0.06773  285 PRO B N   
11907 C CA  . PRO B 285 ? 0.90069 1.00572 1.42781 -0.11034 0.18742  0.08756  285 PRO B CA  
11908 C C   . PRO B 285 ? 0.90608 1.03592 1.44942 -0.11476 0.20004  0.10451  285 PRO B C   
11909 O O   . PRO B 285 ? 0.90524 1.06041 1.44074 -0.10986 0.19947  0.10388  285 PRO B O   
11910 C CB  . PRO B 285 ? 0.90814 1.00585 1.39740 -0.09416 0.19108  0.09115  285 PRO B CB  
11911 C CG  . PRO B 285 ? 0.90379 0.99950 1.37479 -0.08753 0.17618  0.07140  285 PRO B CG  
11912 C CD  . PRO B 285 ? 0.90265 1.01822 1.39070 -0.09545 0.16567  0.05960  285 PRO B CD  
11920 N N   . THR B 286 ? 0.91408 1.03598 1.47975 -0.12334 0.21161  0.12015  286 THR B N   
11921 C CA  . THR B 286 ? 0.92763 1.07415 1.51157 -0.12751 0.22526  0.13776  286 THR B CA  
11922 C C   . THR B 286 ? 0.94967 1.08204 1.53384 -0.12689 0.24184  0.15965  286 THR B C   
11923 O O   . THR B 286 ? 0.97021 1.07631 1.56910 -0.13511 0.24197  0.16244  286 THR B O   
11924 C CB  . THR B 286 ? 0.91218 1.07415 1.53829 -0.14404 0.22052  0.13424  286 THR B CB  
11925 O OG1 . THR B 286 ? 0.89537 1.07087 1.51890 -0.14301 0.20425  0.11373  286 THR B OG1 
11926 C CG2 . THR B 286 ? 0.90653 1.09824 1.55208 -0.14663 0.23646  0.15400  286 THR B CG2 
11934 N N   . THR B 287 ? 0.96026 1.10795 1.52633 -0.11633 0.25486  0.17471  287 THR B N   
11935 C CA  . THR B 287 ? 0.98347 1.12417 1.54995 -0.11475 0.27205  0.19792  287 THR B CA  
11936 C C   . THR B 287 ? 0.98602 1.15624 1.57615 -0.11987 0.28532  0.21386  287 THR B C   
11937 O O   . THR B 287 ? 0.97769 1.17501 1.57826 -0.12132 0.28141  0.20657  287 THR B O   
11938 C CB  . THR B 287 ? 0.99060 1.12664 1.51626 -0.09724 0.27707  0.20408  287 THR B CB  
11939 O OG1 . THR B 287 ? 1.00519 1.16825 1.51356 -0.08793 0.27740  0.20223  287 THR B OG1 
11940 C CG2 . THR B 287 ? 1.01270 1.12558 1.51629 -0.09108 0.26471  0.18918  287 THR B CG2 
11948 N N   . SER B 288 ? 0.99270 1.15865 1.59055 -0.12128 0.30174  0.23681  288 SER B N   
11949 C CA  . SER B 288 ? 0.98941 1.18621 1.60541 -0.12292 0.31737  0.25516  288 SER B CA  
11950 C C   . SER B 288 ? 1.00237 1.22623 1.59052 -0.10654 0.31968  0.25242  288 SER B C   
11951 O O   . SER B 288 ? 1.00117 1.25654 1.60521 -0.10691 0.32563  0.25662  288 SER B O   
11952 C CB  . SER B 288 ? 1.00886 1.19580 1.62809 -0.12300 0.33555  0.28185  288 SER B CB  
11953 O OG  . SER B 288 ? 1.04311 1.22116 1.62041 -0.10503 0.34065  0.28756  288 SER B OG  
11959 N N   . TYR B 289 ? 1.01410 1.22607 1.56129 -0.09187 0.31452  0.24546  289 TYR B N   
11960 C CA  . TYR B 289 ? 1.00641 1.23859 1.52478 -0.07655 0.31442  0.24183  289 TYR B CA  
11961 C C   . TYR B 289 ? 0.97014 1.21847 1.49543 -0.07859 0.30061  0.22215  289 TYR B C   
11962 O O   . TYR B 289 ? 0.96300 1.23596 1.48271 -0.07043 0.30338  0.22203  289 TYR B O   
11963 C CB  . TYR B 289 ? 1.04577 1.26000 1.52222 -0.06299 0.31022  0.23946  289 TYR B CB  
11964 C CG  . TYR B 289 ? 1.07052 1.26204 1.54226 -0.06251 0.31913  0.25480  289 TYR B CG  
11965 C CD1 . TYR B 289 ? 1.08751 1.28594 1.55852 -0.05794 0.33683  0.27747  289 TYR B CD1 
11966 C CD2 . TYR B 289 ? 1.07558 1.23916 1.54355 -0.06552 0.31020  0.24713  289 TYR B CD2 
11967 C CE1 . TYR B 289 ? 1.12541 1.30239 1.59223 -0.05698 0.34489  0.29270  289 TYR B CE1 
11968 C CE2 . TYR B 289 ? 1.10313 1.24475 1.56703 -0.06380 0.31806  0.26128  289 TYR B CE2 
11969 C CZ  . TYR B 289 ? 1.13360 1.28139 1.59728 -0.05993 0.33520  0.28443  289 TYR B CZ  
11970 O OH  . TYR B 289 ? 1.15091 1.27597 1.60992 -0.05747 0.34290  0.29970  289 TYR B OH  
11980 N N   . ASP B 290 ? 0.98637 1.22101 1.52296 -0.08819 0.28563  0.20547  290 ASP B N   
11981 C CA  . ASP B 290 ? 0.94921 1.19932 1.49367 -0.09039 0.27206  0.18751  290 ASP B CA  
11982 C C   . ASP B 290 ? 0.95717 1.23534 1.53980 -0.09929 0.27780  0.19281  290 ASP B C   
11983 O O   . ASP B 290 ? 0.95652 1.25849 1.54056 -0.09444 0.27359  0.18550  290 ASP B O   
11984 C CB  . ASP B 290 ? 0.93628 1.16584 1.48405 -0.09808 0.25528  0.16927  290 ASP B CB  
11985 C CG  . ASP B 290 ? 0.93913 1.14662 1.45033 -0.08814 0.24916  0.16345  290 ASP B CG  
11986 O OD1 . ASP B 290 ? 0.91364 1.12867 1.39600 -0.07615 0.24690  0.16134  290 ASP B OD1 
11987 O OD2 . ASP B 290 ? 0.94100 1.12374 1.45305 -0.09219 0.24617  0.16106  290 ASP B OD2 
11992 N N   . ILE B 291 ? 0.97161 1.24779 1.58672 -0.11240 0.28719  0.20625  291 ILE B N   
11993 C CA  . ILE B 291 ? 0.94638 1.25226 1.60296 -0.12281 0.29305  0.21344  291 ILE B CA  
11994 C C   . ILE B 291 ? 0.96495 1.30223 1.61353 -0.10941 0.30858  0.22735  291 ILE B C   
11995 O O   . ILE B 291 ? 0.97078 1.33897 1.63503 -0.10770 0.30769  0.22373  291 ILE B O   
11996 C CB  . ILE B 291 ? 0.91962 1.21370 1.61285 -0.14104 0.29983  0.22723  291 ILE B CB  
11997 C CG1 . ILE B 291 ? 0.92362 1.18586 1.62460 -0.15318 0.28186  0.20968  291 ILE B CG1 
11998 C CG2 . ILE B 291 ? 0.91238 1.24183 1.65130 -0.15244 0.30801  0.23880  291 ILE B CG2 
11999 C CD1 . ILE B 291 ? 0.91120 1.14916 1.63932 -0.16924 0.28635  0.22174  291 ILE B CD1 
12011 N N   . LYS B 292 ? 0.96275 1.29289 1.58486 -0.09797 0.32241  0.24265  292 LYS B N   
12012 C CA  . LYS B 292 ? 1.00600 1.36397 1.61518 -0.08262 0.33699  0.25489  292 LYS B CA  
12013 C C   . LYS B 292 ? 0.99616 1.36418 1.57717 -0.06743 0.32623  0.23769  292 LYS B C   
12014 O O   . LYS B 292 ? 1.04804 1.44593 1.63229 -0.05795 0.33272  0.24050  292 LYS B O   
12015 C CB  . LYS B 292 ? 1.07081 1.41614 1.65270 -0.07235 0.35163  0.27298  292 LYS B CB  
12016 C CG  . LYS B 292 ? 1.12179 1.46853 1.73462 -0.08427 0.36826  0.29697  292 LYS B CG  
12017 C CD  . LYS B 292 ? 1.18960 1.51714 1.77435 -0.07518 0.37995  0.31373  292 LYS B CD  
12018 C CE  . LYS B 292 ? 1.25022 1.57713 1.86802 -0.08839 0.39597  0.33886  292 LYS B CE  
12019 N NZ  . LYS B 292 ? 1.32559 1.64803 1.91756 -0.07557 0.41296  0.36111  292 LYS B NZ  
12033 N N   . ILE B 293 ? 1.01733 1.36077 1.57003 -0.06407 0.31017  0.22076  293 ILE B N   
12034 C CA  . ILE B 293 ? 1.01173 1.36128 1.53835 -0.05116 0.29867  0.20527  293 ILE B CA  
12035 C C   . ILE B 293 ? 1.00886 1.37964 1.56394 -0.05745 0.28924  0.19322  293 ILE B C   
12036 O O   . ILE B 293 ? 1.03233 1.42337 1.58038 -0.04591 0.28796  0.18854  293 ILE B O   
12037 C CB  . ILE B 293 ? 0.95635 1.27623 1.44922 -0.04789 0.28423  0.19257  293 ILE B CB  
12038 C CG1 . ILE B 293 ? 0.96850 1.27336 1.42953 -0.03781 0.29290  0.20439  293 ILE B CG1 
12039 C CG2 . ILE B 293 ? 0.90466 1.22894 1.37742 -0.03886 0.26949  0.17581  293 ILE B CG2 
12040 C CD1 . ILE B 293 ? 0.93533 1.21399 1.36674 -0.03539 0.28013  0.19491  293 ILE B CD1 
12052 N N   . ASP B 294 ? 0.94523 1.31135 1.53257 -0.07503 0.28186  0.18779  294 ASP B N   
12053 C CA  . ASP B 294 ? 0.95194 1.33762 1.56612 -0.08155 0.27032  0.17500  294 ASP B CA  
12054 C C   . ASP B 294 ? 0.99719 1.42113 1.64573 -0.08268 0.28297  0.18722  294 ASP B C   
12055 O O   . ASP B 294 ? 0.99345 1.44234 1.64899 -0.07623 0.27787  0.17965  294 ASP B O   
12056 C CB  . ASP B 294 ? 0.95057 1.31882 1.58781 -0.09970 0.25753  0.16477  294 ASP B CB  
12057 C CG  . ASP B 294 ? 0.93700 1.32811 1.60860 -0.10888 0.24605  0.15356  294 ASP B CG  
12058 O OD1 . ASP B 294 ? 0.90813 1.31321 1.56794 -0.09881 0.23695  0.14221  294 ASP B OD1 
12059 O OD2 . ASP B 294 ? 0.93354 1.32750 1.64410 -0.12642 0.24508  0.15609  294 ASP B OD2 
12064 N N   . GLN B 295 ? 1.00018 1.43062 1.67016 -0.08977 0.30011  0.20739  295 GLN B N   
12065 C CA  . GLN B 295 ? 0.99737 1.46654 1.70884 -0.09505 0.31246  0.22116  295 GLN B CA  
12066 C C   . GLN B 295 ? 1.03746 1.53243 1.73345 -0.07590 0.33119  0.23610  295 GLN B C   
12067 O O   . GLN B 295 ? 1.03630 1.57007 1.75843 -0.07302 0.33852  0.24211  295 GLN B O   
12068 C CB  . GLN B 295 ? 0.99160 1.45520 1.74161 -0.11623 0.32039  0.23658  295 GLN B CB  
12069 C CG  . GLN B 295 ? 0.97804 1.42212 1.75268 -0.13637 0.30155  0.22147  295 GLN B CG  
12070 C CD  . GLN B 295 ? 0.97873 1.45274 1.78661 -0.14319 0.28935  0.20944  295 GLN B CD  
12071 O OE1 . GLN B 295 ? 0.98065 1.48986 1.83031 -0.15125 0.29815  0.22212  295 GLN B OE1 
12072 N NE2 . GLN B 295 ? 0.95672 1.41901 1.74677 -0.13960 0.26912  0.18586  295 GLN B NE2 
12081 N N   . GLN B 296 ? 1.05327 1.52922 1.70664 -0.06145 0.33838  0.24143  296 GLN B N   
12082 C CA  . GLN B 296 ? 1.11338 1.61085 1.74771 -0.04185 0.35607  0.25529  296 GLN B CA  
12083 C C   . GLN B 296 ? 1.13714 1.62681 1.72320 -0.01936 0.34788  0.24094  296 GLN B C   
12084 O O   . GLN B 296 ? 1.14436 1.66077 1.72549 -0.00337 0.35303  0.24067  296 GLN B O   
12085 C CB  . GLN B 296 ? 1.15829 1.64263 1.78288 -0.04229 0.37288  0.27641  296 GLN B CB  
12086 C CG  . GLN B 296 ? 1.13752 1.62735 1.80989 -0.06453 0.38219  0.29360  296 GLN B CG  
12087 C CD  . GLN B 296 ? 1.18210 1.66297 1.84500 -0.06261 0.40098  0.31762  296 GLN B CD  
12088 O OE1 . GLN B 296 ? 1.21780 1.70325 1.84492 -0.04244 0.41192  0.32531  296 GLN B OE1 
12089 N NE2 . GLN B 296 ? 1.18374 1.65003 1.87737 -0.08307 0.40395  0.32937  296 GLN B NE2 
12098 N N   . PHE B 297 ? 1.15384 1.60757 1.70492 -0.01758 0.33465  0.22898  297 PHE B N   
12099 C CA  . PHE B 297 ? 1.16195 1.60402 1.66482 0.00274  0.32858  0.21964  297 PHE B CA  
12100 C C   . PHE B 297 ? 1.12576 1.56140 1.61804 0.00568  0.30793  0.19766  297 PHE B C   
12101 O O   . PHE B 297 ? 1.18927 1.61566 1.64419 0.02204  0.30135  0.18937  297 PHE B O   
12102 C CB  . PHE B 297 ? 1.19742 1.60650 1.66613 0.00445  0.32763  0.22282  297 PHE B CB  
12103 C CG  . PHE B 297 ? 1.26748 1.68021 1.73917 0.00485  0.34767  0.24528  297 PHE B CG  
12104 C CD1 . PHE B 297 ? 1.32518 1.76312 1.79017 0.02032  0.36487  0.25877  297 PHE B CD1 
12105 C CD2 . PHE B 297 ? 1.21987 1.61064 1.69949 -0.00874 0.34954  0.25335  297 PHE B CD2 
12106 C CE1 . PHE B 297 ? 1.35468 1.79700 1.82108 0.02142  0.38392  0.28110  297 PHE B CE1 
12107 C CE2 . PHE B 297 ? 1.28612 1.67904 1.76797 -0.00797 0.36790  0.27544  297 PHE B CE2 
12108 C CZ  . PHE B 297 ? 1.35997 1.77926 1.83525 0.00675  0.38530  0.28993  297 PHE B CZ  
12118 N N   . SER B 298 ? 1.09511 1.53491 1.61826 -0.00917 0.29700  0.18827  298 SER B N   
12119 C CA  . SER B 298 ? 1.06956 1.50343 1.58220 -0.00620 0.27749  0.16876  298 SER B CA  
12120 C C   . SER B 298 ? 1.04790 1.51612 1.58378 0.00005  0.27785  0.16562  298 SER B C   
12121 O O   . SER B 298 ? 1.03885 1.53694 1.61117 -0.00502 0.29051  0.17701  298 SER B O   
12122 C CB  . SER B 298 ? 0.99598 1.41041 1.52122 -0.02401 0.26268  0.15813  298 SER B CB  
12123 O OG  . SER B 298 ? 0.99827 1.43074 1.56973 -0.03996 0.26405  0.16022  298 SER B OG  
12129 N N   . THR B 299 ? 1.05030 1.51452 1.56552 0.01122  0.26350  0.15083  299 THR B N   
12130 C CA  . THR B 299 ? 1.03171 1.52655 1.56379 0.02070  0.26198  0.14635  299 THR B CA  
12131 C C   . THR B 299 ? 0.99846 1.51061 1.57330 0.00442  0.25279  0.14018  299 THR B C   
12132 O O   . THR B 299 ? 0.98801 1.53308 1.58770 0.00952  0.25404  0.13979  299 THR B O   
12133 C CB  . THR B 299 ? 1.05738 1.53813 1.55118 0.03881  0.24851  0.13281  299 THR B CB  
12134 O OG1 . THR B 299 ? 0.97894 1.43332 1.46089 0.02972  0.22912  0.11961  299 THR B OG1 
12135 C CG2 . THR B 299 ? 1.07975 1.54296 1.53081 0.05525  0.25533  0.13725  299 THR B CG2 
12143 N N   . ASN B 300 ? 0.98329 1.47451 1.56597 -0.01365 0.24271  0.13452  300 ASN B N   
12144 C CA  . ASN B 300 ? 0.94497 1.44636 1.56084 -0.02817 0.22940  0.12463  300 ASN B CA  
12145 C C   . ASN B 300 ? 0.93612 1.42908 1.58014 -0.05008 0.23219  0.13004  300 ASN B C   
12146 O O   . ASN B 300 ? 0.90868 1.37592 1.54576 -0.06020 0.21949  0.11993  300 ASN B O   
12147 C CB  . ASN B 300 ? 0.91200 1.39163 1.50147 -0.02496 0.20849  0.10692  300 ASN B CB  
12148 C CG  . ASN B 300 ? 0.89292 1.33375 1.44536 -0.02602 0.20477  0.10492  300 ASN B CG  
12149 O OD1 . ASN B 300 ? 0.91135 1.34056 1.45273 -0.02601 0.21738  0.11604  300 ASN B OD1 
12150 N ND2 . ASN B 300 ? 0.87173 1.29445 1.40537 -0.02646 0.18758  0.09168  300 ASN B ND2 
12157 N N   . PRO B 301 ? 0.93029 1.44421 1.60651 -0.05741 0.24865  0.14632  301 PRO B N   
12158 C CA  . PRO B 301 ? 0.92967 1.43268 1.63459 -0.07914 0.25051  0.15211  301 PRO B CA  
12159 C C   . PRO B 301 ? 0.91362 1.41757 1.64642 -0.09476 0.23157  0.13696  301 PRO B C   
12160 O O   . PRO B 301 ? 0.92101 1.45437 1.67738 -0.09420 0.22449  0.13100  301 PRO B O   
12161 C CB  . PRO B 301 ? 1.00313 1.53761 1.74268 -0.08293 0.27118  0.17356  301 PRO B CB  
12162 C CG  . PRO B 301 ? 1.01172 1.56246 1.72444 -0.05949 0.28366  0.18048  301 PRO B CG  
12163 C CD  . PRO B 301 ? 0.97808 1.52546 1.66450 -0.04548 0.26700  0.16134  301 PRO B CD  
12171 N N   . GLY B 302 ? 0.89946 1.37119 1.62849 -0.10755 0.22295  0.13037  302 GLY B N   
12172 C CA  . GLY B 302 ? 0.87095 1.33834 1.62181 -0.12187 0.20407  0.11466  302 GLY B CA  
12173 C C   . GLY B 302 ? 0.86509 1.31811 1.58507 -0.11340 0.18487  0.09440  302 GLY B C   
12174 O O   . GLY B 302 ? 0.89843 1.34637 1.63169 -0.12352 0.16813  0.07994  302 GLY B O   
12178 N N   . PHE B 303 ? 0.88538 1.33155 1.56465 -0.09533 0.18613  0.09312  303 PHE B N   
12179 C CA  . PHE B 303 ? 0.85715 1.28991 1.50581 -0.08695 0.16910  0.07686  303 PHE B CA  
12180 C C   . PHE B 303 ? 0.88382 1.28577 1.48723 -0.07774 0.17197  0.07866  303 PHE B C   
12181 O O   . PHE B 303 ? 0.86017 1.25618 1.45208 -0.07326 0.18698  0.09198  303 PHE B O   
12182 C CB  . PHE B 303 ? 0.83787 1.29641 1.48415 -0.07345 0.16381  0.07241  303 PHE B CB  
12183 C CG  . PHE B 303 ? 0.82904 1.31921 1.51738 -0.08127 0.15598  0.06719  303 PHE B CG  
12184 C CD1 . PHE B 303 ? 0.79615 1.31931 1.52184 -0.08454 0.16858  0.07946  303 PHE B CD1 
12185 C CD2 . PHE B 303 ? 0.85826 1.34758 1.54902 -0.08483 0.13581  0.05060  303 PHE B CD2 
12186 C CE1 . PHE B 303 ? 0.75931 1.31472 1.52652 -0.09241 0.16056  0.07526  303 PHE B CE1 
12187 C CE2 . PHE B 303 ? 0.90809 1.42784 1.63795 -0.09200 0.12699  0.04532  303 PHE B CE2 
12188 C CZ  . PHE B 303 ? 0.86431 1.41753 1.63367 -0.09635 0.13905  0.05766  303 PHE B CZ  
12198 N N   . GLN B 304 ? 0.83624 1.22028 1.41454 -0.07494 0.15712  0.06567  304 GLN B N   
12199 C CA  . GLN B 304 ? 0.80298 1.16164 1.33942 -0.06621 0.15720  0.06672  304 GLN B CA  
12200 C C   . GLN B 304 ? 0.78850 1.12602 1.32085 -0.07227 0.16785  0.07564  304 GLN B C   
12201 O O   . GLN B 304 ? 0.76825 1.09476 1.27581 -0.06460 0.17661  0.08483  304 GLN B O   
12202 C CB  . GLN B 304 ? 0.78131 1.14573 1.29372 -0.05073 0.16248  0.07295  304 GLN B CB  
12203 C CG  . GLN B 304 ? 0.79309 1.17554 1.30569 -0.04185 0.15237  0.06519  304 GLN B CG  
12204 C CD  . GLN B 304 ? 0.75471 1.12498 1.24674 -0.03990 0.13470  0.05282  304 GLN B CD  
12205 O OE1 . GLN B 304 ? 0.77713 1.15934 1.28512 -0.04333 0.12300  0.04279  304 GLN B OE1 
12206 N NE2 . GLN B 304 ? 0.72948 1.07756 1.18621 -0.03423 0.13248  0.05429  304 GLN B NE2 
12215 N N   . LEU B 305 ? 0.81257 1.14305 1.36881 -0.08572 0.16608  0.07261  305 LEU B N   
12216 C CA  . LEU B 305 ? 0.80420 1.11456 1.35992 -0.09110 0.17696  0.08246  305 LEU B CA  
12217 C C   . LEU B 305 ? 0.76106 1.04454 1.28299 -0.08607 0.17187  0.07782  305 LEU B C   
12218 O O   . LEU B 305 ? 0.76927 1.03873 1.27489 -0.08236 0.18211  0.08858  305 LEU B O   
12219 C CB  . LEU B 305 ? 0.85520 1.16415 1.44920 -0.10753 0.17657  0.08162  305 LEU B CB  
12220 C CG  . LEU B 305 ? 0.86922 1.20176 1.49811 -0.11405 0.19005  0.09608  305 LEU B CG  
12221 C CD1 . LEU B 305 ? 0.88700 1.24933 1.54657 -0.11898 0.18111  0.08829  305 LEU B CD1 
12222 C CD2 . LEU B 305 ? 0.88983 1.20697 1.54150 -0.12757 0.19847  0.10602  305 LEU B CD2 
12234 N N   . PHE B 306 ? 0.81181 1.08972 1.32298 -0.08516 0.15644  0.06271  306 PHE B N   
12235 C CA  . PHE B 306 ? 0.75601 1.01445 1.23361 -0.07815 0.15234  0.05981  306 PHE B CA  
12236 C C   . PHE B 306 ? 0.74401 1.00378 1.19374 -0.06715 0.15849  0.06988  306 PHE B C   
12237 O O   . PHE B 306 ? 0.74428 0.98957 1.17467 -0.06336 0.16454  0.07744  306 PHE B O   
12238 C CB  . PHE B 306 ? 0.73572 0.99431 1.20437 -0.07659 0.13541  0.04346  306 PHE B CB  
12239 C CG  . PHE B 306 ? 0.73099 0.97494 1.16601 -0.06862 0.13145  0.04161  306 PHE B CG  
12240 C CD1 . PHE B 306 ? 0.72848 0.95333 1.15803 -0.06982 0.13146  0.03828  306 PHE B CD1 
12241 C CD2 . PHE B 306 ? 0.70490 0.95456 1.11466 -0.05971 0.12754  0.04379  306 PHE B CD2 
12242 C CE1 . PHE B 306 ? 0.70561 0.92154 1.10599 -0.06156 0.12880  0.03780  306 PHE B CE1 
12243 C CE2 . PHE B 306 ? 0.70618 0.94603 1.08847 -0.05365 0.12418  0.04403  306 PHE B CE2 
12244 C CZ  . PHE B 306 ? 0.70494 0.93003 1.08290 -0.05420 0.12537  0.04136  306 PHE B CZ  
12254 N N   . GLU B 307 ? 0.74992 1.02674 1.19809 -0.06163 0.15662  0.07008  307 GLU B N   
12255 C CA  . GLU B 307 ? 0.72123 0.99698 1.14231 -0.05106 0.16007  0.07776  307 GLU B CA  
12256 C C   . GLU B 307 ? 0.78093 1.05260 1.20040 -0.04947 0.17583  0.09221  307 GLU B C   
12257 O O   . GLU B 307 ? 0.75781 1.01907 1.15112 -0.04283 0.17839  0.09866  307 GLU B O   
12258 C CB  . GLU B 307 ? 0.71495 1.00842 1.13768 -0.04468 0.15529  0.07450  307 GLU B CB  
12259 C CG  . GLU B 307 ? 0.70641 0.99821 1.10407 -0.03333 0.15866  0.08150  307 GLU B CG  
12260 C CD  . GLU B 307 ? 0.73312 1.03858 1.12973 -0.02543 0.15121  0.07598  307 GLU B CD  
12261 O OE1 . GLU B 307 ? 0.74713 1.07194 1.16589 -0.02404 0.15706  0.07719  307 GLU B OE1 
12262 O OE2 . GLU B 307 ? 0.74491 1.04257 1.11987 -0.02059 0.13937  0.07101  307 GLU B OE2 
12269 N N   . LYS B 308 ? 0.74407 1.02479 1.19175 -0.05573 0.18621  0.09828  308 LYS B N   
12270 C CA  . LYS B 308 ? 0.78252 1.06169 1.22863 -0.05326 0.20223  0.11371  308 LYS B CA  
12271 C C   . LYS B 308 ? 0.80308 1.06005 1.23738 -0.05527 0.20630  0.11939  308 LYS B C   
12272 O O   . LYS B 308 ? 0.81345 1.06693 1.24078 -0.05160 0.21867  0.13277  308 LYS B O   
12273 C CB  . LYS B 308 ? 0.79710 1.09392 1.27923 -0.06039 0.21293  0.12090  308 LYS B CB  
12274 C CG  . LYS B 308 ? 0.79813 1.12123 1.28866 -0.05381 0.21364  0.12001  308 LYS B CG  
12275 C CD  . LYS B 308 ? 0.83493 1.18091 1.36822 -0.06338 0.22023  0.12431  308 LYS B CD  
12276 C CE  . LYS B 308 ? 0.86011 1.23457 1.40097 -0.05465 0.21943  0.12188  308 LYS B CE  
12277 N NZ  . LYS B 308 ? 0.88965 1.29245 1.47466 -0.06336 0.22676  0.12804  308 LYS B NZ  
12291 N N   . ARG B 309 ? 0.74674 0.98964 1.17706 -0.05929 0.19630  0.10973  309 ARG B N   
12292 C CA  . ARG B 309 ? 0.75568 0.97823 1.17171 -0.05843 0.19882  0.11389  309 ARG B CA  
12293 C C   . ARG B 309 ? 0.73302 0.94942 1.11666 -0.05017 0.19071  0.11094  309 ARG B C   
12294 O O   . ARG B 309 ? 0.74583 0.94918 1.11533 -0.04722 0.19360  0.11635  309 ARG B O   
12295 C CB  . ARG B 309 ? 0.79294 1.00276 1.22727 -0.06747 0.19421  0.10557  309 ARG B CB  
12296 C CG  . ARG B 309 ? 0.83067 1.04192 1.29914 -0.07817 0.20224  0.11097  309 ARG B CG  
12297 C CD  . ARG B 309 ? 0.83213 1.04271 1.32442 -0.08831 0.19076  0.09622  309 ARG B CD  
12298 N NE  . ARG B 309 ? 0.87256 1.08090 1.39949 -0.10084 0.19725  0.10223  309 ARG B NE  
12299 C CZ  . ARG B 309 ? 0.87595 1.10522 1.42833 -0.10633 0.20531  0.11138  309 ARG B CZ  
12300 N NH1 . ARG B 309 ? 0.85151 1.10437 1.39700 -0.09868 0.20801  0.11432  309 ARG B NH1 
12301 N NH2 . ARG B 309 ? 0.88421 1.11071 1.47023 -0.11952 0.21072  0.11817  309 ARG B NH2 
12315 N N   . VAL B 310 ? 0.76379 0.98987 1.13623 -0.04630 0.18093  0.10400  310 VAL B N   
12316 C CA  . VAL B 310 ? 0.72741 0.94881 1.07424 -0.04135 0.17088  0.10036  310 VAL B CA  
12317 C C   . VAL B 310 ? 0.70501 0.93072 1.03085 -0.03413 0.16884  0.10529  310 VAL B C   
12318 O O   . VAL B 310 ? 0.71974 0.93868 1.02411 -0.03009 0.16763  0.11119  310 VAL B O   
12319 C CB  . VAL B 310 ? 0.70280 0.92790 1.05356 -0.04395 0.15791  0.08650  310 VAL B CB  
12320 C CG1 . VAL B 310 ? 0.69325 0.91697 1.01814 -0.03884 0.14832  0.08541  310 VAL B CG1 
12321 C CG2 . VAL B 310 ? 0.73374 0.95032 1.09998 -0.04973 0.15785  0.07991  310 VAL B CG2 
12331 N N   . SER B 311 ? 0.73377 0.97052 1.06581 -0.03203 0.16786  0.10282  311 SER B N   
12332 C CA  . SER B 311 ? 0.72867 0.96632 1.03928 -0.02464 0.16128  0.10319  311 SER B CA  
12333 C C   . SER B 311 ? 0.77729 1.01102 1.07265 -0.01804 0.16962  0.11357  311 SER B C   
12334 O O   . SER B 311 ? 0.78185 1.01582 1.08540 -0.01846 0.18219  0.12156  311 SER B O   
12335 C CB  . SER B 311 ? 0.73556 0.98583 1.05688 -0.02245 0.15634  0.09578  311 SER B CB  
12336 O OG  . SER B 311 ? 0.78034 1.04131 1.11531 -0.01952 0.16761  0.10044  311 SER B OG  
12342 N N   . GLY B 312 ? 0.71534 0.94411 0.98690 -0.01171 0.16147  0.11351  312 GLY B N   
12343 C CA  . GLY B 312 ? 0.75252 0.97508 1.00390 -0.00470 0.16557  0.12146  312 GLY B CA  
12344 C C   . GLY B 312 ? 0.76481 0.99584 1.02041 0.00281  0.17670  0.12484  312 GLY B C   
12345 O O   . GLY B 312 ? 0.79036 1.01793 1.03175 0.00896  0.18358  0.13267  312 GLY B O   
12349 N N   . LEU B 313 ? 0.78668 1.03057 1.06023 0.00368  0.17817  0.11938  313 LEU B N   
12350 C CA  . LEU B 313 ? 0.81756 1.07436 1.09778 0.01167  0.19030  0.12375  313 LEU B CA  
12351 C C   . LEU B 313 ? 0.84457 1.10747 1.14216 0.00748  0.20707  0.13489  313 LEU B C   
12352 O O   . LEU B 313 ? 0.86803 1.13990 1.16396 0.01553  0.21921  0.14273  313 LEU B O   
12353 C CB  . LEU B 313 ? 0.80807 1.08104 1.10778 0.01305  0.18795  0.11612  313 LEU B CB  
12354 C CG  . LEU B 313 ? 0.82055 1.11251 1.13010 0.02264  0.20077  0.12067  313 LEU B CG  
12355 C CD1 . LEU B 313 ? 0.83089 1.11542 1.10776 0.03838  0.20106  0.12227  313 LEU B CD1 
12356 C CD2 . LEU B 313 ? 0.83606 1.14605 1.16718 0.02353  0.19656  0.11276  313 LEU B CD2 
12368 N N   . TYR B 314 ? 0.79685 1.05427 1.10981 -0.00396 0.20806  0.13619  314 TYR B N   
12369 C CA  . TYR B 314 ? 0.81572 1.07739 1.15128 -0.01006 0.22266  0.14604  314 TYR B CA  
12370 C C   . TYR B 314 ? 0.83272 1.07881 1.15827 -0.01222 0.22704  0.15457  314 TYR B C   
12371 O O   . TYR B 314 ? 0.88003 1.12729 1.21839 -0.01440 0.24059  0.16587  314 TYR B O   
12372 C CB  . TYR B 314 ? 0.80448 1.07311 1.17368 -0.02213 0.22057  0.13959  314 TYR B CB  
12373 C CG  . TYR B 314 ? 0.80365 1.09177 1.18835 -0.02028 0.21763  0.13280  314 TYR B CG  
12374 C CD1 . TYR B 314 ? 0.82657 1.13468 1.23028 -0.01775 0.23065  0.14080  314 TYR B CD1 
12375 C CD2 . TYR B 314 ? 0.78461 1.07308 1.16494 -0.02001 0.20228  0.11958  314 TYR B CD2 
12376 C CE1 . TYR B 314 ? 0.82093 1.15005 1.24018 -0.01466 0.22821  0.13506  314 TYR B CE1 
12377 C CE2 . TYR B 314 ? 0.79146 1.09846 1.18582 -0.01687 0.19913  0.11365  314 TYR B CE2 
12378 C CZ  . TYR B 314 ? 0.82657 1.15443 1.24089 -0.01397 0.21206  0.12110  314 TYR B CZ  
12379 O OH  . TYR B 314 ? 0.84329 1.19276 1.27325 -0.00962 0.20946  0.11586  314 TYR B OH  
12389 N N   . LEU B 315 ? 0.87768 1.11042 1.18254 -0.01172 0.21635  0.15071  315 LEU B N   
12390 C CA  . LEU B 315 ? 0.87160 1.09183 1.16948 -0.01302 0.22032  0.15870  315 LEU B CA  
12391 C C   . LEU B 315 ? 0.91973 1.13982 1.20340 -0.00463 0.23174  0.17223  315 LEU B C   
12392 O O   . LEU B 315 ? 0.91693 1.13210 1.20804 -0.00622 0.24249  0.18282  315 LEU B O   
12393 C CB  . LEU B 315 ? 0.81964 1.03071 1.09822 -0.01288 0.20690  0.15330  315 LEU B CB  
12394 C CG  . LEU B 315 ? 0.78319 0.99421 1.07262 -0.01987 0.19626  0.14124  315 LEU B CG  
12395 C CD1 . LEU B 315 ? 0.76838 0.97264 1.04046 -0.01938 0.18671  0.14014  315 LEU B CD1 
12396 C CD2 . LEU B 315 ? 0.77972 0.98928 1.09653 -0.02779 0.20200  0.13897  315 LEU B CD2 
12408 N N   . GLY B 316 ? 0.88308 1.10705 1.14455 0.00523  0.22892  0.17191  316 GLY B N   
12409 C CA  . GLY B 316 ? 0.93822 1.16317 1.18287 0.01516  0.23905  0.18369  316 GLY B CA  
12410 C C   . GLY B 316 ? 0.97646 1.21341 1.24127 0.01571  0.25698  0.19415  316 GLY B C   
12411 O O   . GLY B 316 ? 0.99739 1.23306 1.25798 0.01953  0.26897  0.20791  316 GLY B O   
12415 N N   . GLU B 317 ? 0.98385 1.23426 1.27157 0.01201  0.25909  0.18899  317 GLU B N   
12416 C CA  . GLU B 317 ? 0.98934 1.25507 1.30124 0.01077  0.27625  0.20031  317 GLU B CA  
12417 C C   . GLU B 317 ? 0.94876 1.20635 1.28439 -0.00119 0.28418  0.20954  317 GLU B C   
12418 O O   . GLU B 317 ? 0.98548 1.24995 1.33440 -0.00161 0.30011  0.22479  317 GLU B O   
12419 C CB  . GLU B 317 ? 0.97788 1.26199 1.31279 0.00820  0.27478  0.19212  317 GLU B CB  
12420 C CG  . GLU B 317 ? 0.99760 1.30240 1.36371 0.00488  0.29193  0.20433  317 GLU B CG  
12421 C CD  . GLU B 317 ? 1.05892 1.37571 1.40877 0.01938  0.30735  0.21839  317 GLU B CD  
12422 O OE1 . GLU B 317 ? 1.07523 1.38473 1.38811 0.03342  0.30262  0.21535  317 GLU B OE1 
12423 O OE2 . GLU B 317 ? 1.11663 1.45046 1.49074 0.01667  0.32390  0.23282  317 GLU B OE2 
12430 N N   . ILE B 318 ? 0.99332 1.23586 1.33432 -0.01038 0.27341  0.20091  318 ILE B N   
12431 C CA  . ILE B 318 ? 0.94520 1.17509 1.30518 -0.02003 0.27920  0.20797  318 ILE B CA  
12432 C C   . ILE B 318 ? 1.02219 1.24208 1.36337 -0.01266 0.28856  0.22332  318 ILE B C   
12433 O O   . ILE B 318 ? 1.06467 1.28064 1.42136 -0.01650 0.30131  0.23732  318 ILE B O   
12434 C CB  . ILE B 318 ? 0.90886 1.12460 1.27291 -0.02789 0.26494  0.19389  318 ILE B CB  
12435 C CG1 . ILE B 318 ? 0.87836 1.10474 1.26534 -0.03608 0.25694  0.18035  318 ILE B CG1 
12436 C CG2 . ILE B 318 ? 0.92366 1.12100 1.29913 -0.03408 0.26983  0.20058  318 ILE B CG2 
12437 C CD1 . ILE B 318 ? 0.84966 1.06563 1.23491 -0.04086 0.24154  0.16480  318 ILE B CD1 
12449 N N   . LEU B 319 ? 0.96996 1.18525 1.27809 -0.00238 0.28160  0.22152  319 LEU B N   
12450 C CA  . LEU B 319 ? 1.02054 1.22866 1.30862 0.00614  0.28909  0.23579  319 LEU B CA  
12451 C C   . LEU B 319 ? 1.07024 1.29124 1.35851 0.01305  0.30576  0.25107  319 LEU B C   
12452 O O   . LEU B 319 ? 1.08070 1.29681 1.37207 0.01418  0.31831  0.26745  319 LEU B O   
12453 C CB  . LEU B 319 ? 1.00888 1.21319 1.26297 0.01522  0.27652  0.23003  319 LEU B CB  
12454 C CG  . LEU B 319 ? 1.03248 1.23114 1.26355 0.02503  0.28153  0.24353  319 LEU B CG  
12455 C CD1 . LEU B 319 ? 1.04470 1.22935 1.28722 0.02030  0.28550  0.25107  319 LEU B CD1 
12456 C CD2 . LEU B 319 ? 1.01862 1.21619 1.21877 0.03251  0.26711  0.23683  319 LEU B CD2 
12468 N N   . ARG B 320 ? 1.07857 1.31648 1.36284 0.01892  0.30652  0.24665  320 ARG B N   
12469 C CA  . ARG B 320 ? 1.07959 1.33377 1.36317 0.02754  0.32335  0.26112  320 ARG B CA  
12470 C C   . ARG B 320 ? 1.07974 1.33858 1.39943 0.01666  0.33903  0.27579  320 ARG B C   
12471 O O   . ARG B 320 ? 1.10855 1.36987 1.42630 0.02127  0.35438  0.29486  320 ARG B O   
12472 C CB  . ARG B 320 ? 1.10997 1.38250 1.38929 0.03501  0.32103  0.25164  320 ARG B CB  
12473 C CG  . ARG B 320 ? 1.14538 1.43778 1.41775 0.04818  0.33801  0.26516  320 ARG B CG  
12474 C CD  . ARG B 320 ? 1.17647 1.48690 1.44669 0.05660  0.33514  0.25418  320 ARG B CD  
12475 N NE  . ARG B 320 ? 1.22899 1.56589 1.51224 0.06382  0.35475  0.26821  320 ARG B NE  
12476 C CZ  . ARG B 320 ? 1.22419 1.58124 1.54743 0.05401  0.36354  0.27257  320 ARG B CZ  
12477 N NH1 . ARG B 320 ? 1.20001 1.55224 1.55371 0.03653  0.35381  0.26287  320 ARG B NH1 
12478 N NH2 . ARG B 320 ? 1.25846 1.64284 1.59154 0.06229  0.38236  0.28734  320 ARG B NH2 
12492 N N   . ASN B 321 ? 1.05225 1.31157 1.40524 0.00174  0.33459  0.26756  321 ASN B N   
12493 C CA  . ASN B 321 ? 1.06476 1.32734 1.45555 -0.01106 0.34717  0.28056  321 ASN B CA  
12494 C C   . ASN B 321 ? 1.11667 1.35525 1.50852 -0.01571 0.35126  0.29206  321 ASN B C   
12495 O O   . ASN B 321 ? 1.12601 1.36505 1.53856 -0.02139 0.36582  0.31038  321 ASN B O   
12496 C CB  . ASN B 321 ? 1.03606 1.30269 1.46057 -0.02612 0.33789  0.26647  321 ASN B CB  
12497 C CG  . ASN B 321 ? 1.04819 1.34296 1.48111 -0.02230 0.33808  0.26012  321 ASN B CG  
12498 O OD1 . ASN B 321 ? 1.04297 1.34536 1.44700 -0.00782 0.33441  0.25392  321 ASN B OD1 
12499 N ND2 . ASN B 321 ? 1.05804 1.36788 1.53112 -0.03508 0.34141  0.26132  321 ASN B ND2 
12506 N N   . ILE B 322 ? 1.08765 1.30573 1.45815 -0.01299 0.33888  0.28266  322 ILE B N   
12507 C CA  . ILE B 322 ? 1.13225 1.32751 1.50055 -0.01424 0.34242  0.29327  322 ILE B CA  
12508 C C   . ILE B 322 ? 1.19235 1.39064 1.53737 -0.00086 0.35561  0.31322  322 ILE B C   
12509 O O   . ILE B 322 ? 1.24476 1.43326 1.59958 -0.00296 0.36771  0.33140  322 ILE B O   
12510 C CB  . ILE B 322 ? 1.13109 1.30823 1.48334 -0.01330 0.32591  0.27791  322 ILE B CB  
12511 C CG1 . ILE B 322 ? 1.10726 1.27994 1.48323 -0.02628 0.31417  0.25984  322 ILE B CG1 
12512 C CG2 . ILE B 322 ? 1.16884 1.32403 1.51435 -0.01047 0.32990  0.28946  322 ILE B CG2 
12513 C CD1 . ILE B 322 ? 1.07596 1.23860 1.43404 -0.02363 0.29767  0.24320  322 ILE B CD1 
12525 N N   . LEU B 323 ? 1.19077 1.40114 1.50356 0.01345  0.35269  0.31014  323 LEU B N   
12526 C CA  . LEU B 323 ? 1.20440 1.41828 1.49085 0.02799  0.36352  0.32747  323 LEU B CA  
12527 C C   . LEU B 323 ? 1.24374 1.47507 1.54564 0.02892  0.38385  0.34687  323 LEU B C   
12528 O O   . LEU B 323 ? 1.29879 1.52769 1.59350 0.03505  0.39730  0.36764  323 LEU B O   
12529 C CB  . LEU B 323 ? 1.16558 1.38703 1.41375 0.04267  0.35322  0.31718  323 LEU B CB  
12530 C CG  . LEU B 323 ? 1.14482 1.35175 1.37519 0.04283  0.33413  0.30239  323 LEU B CG  
12531 C CD1 . LEU B 323 ? 1.13355 1.34777 1.32923 0.05531  0.32318  0.29277  323 LEU B CD1 
12532 C CD2 . LEU B 323 ? 1.16545 1.35576 1.38941 0.04475  0.33586  0.31372  323 LEU B CD2 
12544 N N   . LEU B 324 ? 1.20745 1.45851 1.53070 0.02365  0.38677  0.34165  324 LEU B N   
12545 C CA  . LEU B 324 ? 1.20564 1.47770 1.54874 0.02337  0.40700  0.36139  324 LEU B CA  
12546 C C   . LEU B 324 ? 1.25413 1.51398 1.63280 0.00737  0.41695  0.37799  324 LEU B C   
12547 O O   . LEU B 324 ? 1.30072 1.56951 1.68715 0.00921  0.43556  0.40219  324 LEU B O   
12548 C CB  . LEU B 324 ? 1.14662 1.44448 1.50769 0.02118  0.40660  0.35119  324 LEU B CB  
12549 C CG  . LEU B 324 ? 1.14937 1.45962 1.47457 0.03932  0.39933  0.33762  324 LEU B CG  
12550 C CD1 . LEU B 324 ? 1.12674 1.45698 1.47162 0.03594  0.39463  0.32358  324 LEU B CD1 
12551 C CD2 . LEU B 324 ? 1.22187 1.54703 1.51904 0.05873  0.41475  0.35430  324 LEU B CD2 
12563 N N   . ASP B 325 ? 1.24410 1.48256 1.64359 -0.00784 0.40462  0.36572  325 ASP B N   
12564 C CA  . ASP B 325 ? 1.27962 1.50039 1.71142 -0.02314 0.41131  0.37925  325 ASP B CA  
12565 C C   . ASP B 325 ? 1.35709 1.55536 1.76812 -0.01520 0.41723  0.39553  325 ASP B C   
12566 O O   . ASP B 325 ? 1.38709 1.57952 1.81535 -0.02037 0.43172  0.41845  325 ASP B O   
12567 C CB  . ASP B 325 ? 1.25826 1.46072 1.71345 -0.03911 0.39465  0.35879  325 ASP B CB  
12568 C CG  . ASP B 325 ? 1.28961 1.46789 1.77627 -0.05481 0.39842  0.36967  325 ASP B CG  
12569 O OD1 . ASP B 325 ? 1.32739 1.50986 1.82927 -0.05790 0.41542  0.39441  325 ASP B OD1 
12570 O OD2 . ASP B 325 ? 1.27556 1.42966 1.77069 -0.06345 0.38430  0.35389  325 ASP B OD2 
12575 N N   . LEU B 326 ? 1.33703 1.52323 1.71213 -0.00277 0.40601  0.38514  326 LEU B N   
12576 C CA  . LEU B 326 ? 1.40214 1.56970 1.75586 0.00686  0.41066  0.40029  326 LEU B CA  
12577 C C   . LEU B 326 ? 1.42744 1.61212 1.76213 0.02080  0.42812  0.42368  326 LEU B C   
12578 O O   . LEU B 326 ? 1.46980 1.64148 1.79820 0.02553  0.43792  0.44415  326 LEU B O   
12579 C CB  . LEU B 326 ? 1.38955 1.54563 1.71137 0.01680  0.39382  0.38370  326 LEU B CB  
12580 C CG  . LEU B 326 ? 1.37033 1.50528 1.70603 0.00629  0.37837  0.36480  326 LEU B CG  
12581 C CD1 . LEU B 326 ? 1.33459 1.46811 1.63985 0.01626  0.36241  0.34866  326 LEU B CD1 
12582 C CD2 . LEU B 326 ? 1.40326 1.50973 1.75521 0.00048  0.38326  0.37684  326 LEU B CD2 
12594 N N   . GLU B 327 ? 1.41417 1.62732 1.73718 0.02925  0.43199  0.42095  327 GLU B N   
12595 C CA  . GLU B 327 ? 1.45463 1.68660 1.75884 0.04398  0.44962  0.44291  327 GLU B CA  
12596 C C   . GLU B 327 ? 1.46991 1.71338 1.81036 0.03347  0.47009  0.46685  327 GLU B C   
12597 O O   . GLU B 327 ? 1.49877 1.74450 1.83213 0.04068  0.48666  0.49293  327 GLU B O   
12598 C CB  . GLU B 327 ? 1.46662 1.72369 1.74354 0.05875  0.44623  0.43054  327 GLU B CB  
12599 C CG  . GLU B 327 ? 1.51328 1.78934 1.76165 0.07835  0.46235  0.45005  327 GLU B CG  
12600 C CD  . GLU B 327 ? 1.52850 1.83750 1.78986 0.08142  0.47651  0.45574  327 GLU B CD  
12601 O OE1 . GLU B 327 ? 1.50541 1.82268 1.80787 0.06475  0.47860  0.45289  327 GLU B OE1 
12602 O OE2 . GLU B 327 ? 1.55415 1.88195 1.78402 0.10153  0.48511  0.46267  327 GLU B OE2 
12609 N N   . LYS B 328 ? 1.43777 1.68985 1.81795 0.01618  0.46894  0.45937  328 LYS B N   
12610 C CA  . LYS B 328 ? 1.44244 1.70429 1.86318 0.00234  0.48547  0.48132  328 LYS B CA  
12611 C C   . LYS B 328 ? 1.46758 1.69678 1.89979 -0.00655 0.48754  0.49709  328 LYS B C   
12612 O O   . LYS B 328 ? 1.47203 1.70335 1.91664 -0.00968 0.49717  0.51650  328 LYS B O   
12613 C CB  . LYS B 328 ? 1.39774 1.67141 1.86090 -0.01647 0.47949  0.46735  328 LYS B CB  
12614 C CG  . LYS B 328 ? 1.39131 1.67671 1.89399 -0.03121 0.48774  0.48212  328 LYS B CG  
12615 C CD  . LYS B 328 ? 1.38171 1.68335 1.92518 -0.04841 0.48089  0.46744  328 LYS B CD  
12616 C CE  . LYS B 328 ? 1.37476 1.67546 1.96453 -0.06998 0.48369  0.47989  328 LYS B CE  
12617 N NZ  . LYS B 328 ? 1.35691 1.67390 1.98705 -0.08703 0.47512  0.46482  328 LYS B NZ  
12631 N N   . GLN B 329 ? 1.46850 1.66596 1.89450 -0.00956 0.47551  0.48641  329 GLN B N   
12632 C CA  . GLN B 329 ? 1.50939 1.67307 1.94331 -0.01517 0.47840  0.50179  329 GLN B CA  
12633 C C   . GLN B 329 ? 1.54610 1.70326 1.93997 0.00522  0.48562  0.51881  329 GLN B C   
12634 O O   . GLN B 329 ? 1.56522 1.69257 1.95952 0.00428  0.48649  0.53062  329 GLN B O   
12635 C CB  . GLN B 329 ? 1.50587 1.63705 1.94654 -0.02437 0.45802  0.47795  329 GLN B CB  
12636 C CG  . GLN B 329 ? 1.47375 1.60590 1.95388 -0.04504 0.44858  0.46057  329 GLN B CG  
12637 C CD  . GLN B 329 ? 1.46747 1.57001 1.94639 -0.04990 0.42795  0.43502  329 GLN B CD  
12638 O OE1 . GLN B 329 ? 1.49573 1.56712 1.96428 -0.04612 0.42473  0.43825  329 GLN B OE1 
12639 N NE2 . GLN B 329 ? 1.43124 1.54436 1.91929 -0.05663 0.41415  0.40984  329 GLN B NE2 
12648 N N   . GLU B 330 ? 1.54614 1.72861 1.90387 0.02450  0.48832  0.51817  330 GLU B N   
12649 C CA  . GLU B 330 ? 1.57563 1.75445 1.89208 0.04530  0.49186  0.53124  330 GLU B CA  
12650 C C   . GLU B 330 ? 1.57293 1.72331 1.87100 0.05003  0.47911  0.52259  330 GLU B C   
12651 O O   . GLU B 330 ? 1.58841 1.72281 1.86996 0.05959  0.48381  0.53969  330 GLU B O   
12652 C CB  . GLU B 330 ? 1.61153 1.78597 1.93470 0.04609  0.50365  0.55651  330 GLU B CB  
12653 C CG  . GLU B 330 ? 1.62355 1.82823 1.96215 0.04350  0.51384  0.56423  330 GLU B CG  
12654 C CD  . GLU B 330 ? 1.68413 1.88442 2.03210 0.04269  0.52567  0.59068  330 GLU B CD  
12655 O OE1 . GLU B 330 ? 1.69228 1.86180 2.06012 0.03107  0.52484  0.60003  330 GLU B OE1 
12656 O OE2 . GLU B 330 ? 1.71132 1.93827 2.04626 0.05433  0.53591  0.60241  330 GLU B OE2 
12663 N N   . LEU B 331 ? 1.54941 1.69379 1.84949 0.04417  0.45983  0.49332  331 LEU B N   
12664 C CA  . LEU B 331 ? 1.54352 1.66615 1.82462 0.04985  0.44334  0.47915  331 LEU B CA  
12665 C C   . LEU B 331 ? 1.50188 1.64010 1.74621 0.06400  0.42980  0.46116  331 LEU B C   
12666 O O   . LEU B 331 ? 1.52251 1.64956 1.74408 0.07355  0.41948  0.45681  331 LEU B O   
12667 C CB  . LEU B 331 ? 1.53453 1.63582 1.84509 0.03275  0.43058  0.46001  331 LEU B CB  
12668 C CG  . LEU B 331 ? 1.56261 1.63628 1.90694 0.01862  0.43747  0.47320  331 LEU B CG  
12669 C CD1 . LEU B 331 ? 1.54014 1.60028 1.91385 0.00123  0.42419  0.45033  331 LEU B CD1 
12670 C CD2 . LEU B 331 ? 1.59214 1.63853 1.91997 0.02926  0.43795  0.48588  331 LEU B CD2 
12682 N N   . PHE B 332 ? 1.48783 1.65115 1.72673 0.06561  0.42901  0.45091  332 PHE B N   
12683 C CA  . PHE B 332 ? 1.45195 1.62728 1.65750 0.07739  0.41452  0.43271  332 PHE B CA  
12684 C C   . PHE B 332 ? 1.48139 1.68274 1.66659 0.09013  0.42443  0.43970  332 PHE B C   
12685 O O   . PHE B 332 ? 1.48714 1.70421 1.69329 0.08423  0.43581  0.44401  332 PHE B O   
12686 C CB  . PHE B 332 ? 1.40743 1.58209 1.62629 0.06597  0.39758  0.40510  332 PHE B CB  
12687 C CG  . PHE B 332 ? 1.34804 1.53093 1.53502 0.07584  0.38089  0.38690  332 PHE B CG  
12688 C CD1 . PHE B 332 ? 1.36354 1.56641 1.53395 0.08366  0.38061  0.38051  332 PHE B CD1 
12689 C CD2 . PHE B 332 ? 1.30733 1.47783 1.48160 0.07744  0.36521  0.37661  332 PHE B CD2 
12690 C CE1 . PHE B 332 ? 1.35015 1.55670 1.49173 0.09166  0.36377  0.36378  332 PHE B CE1 
12691 C CE2 . PHE B 332 ? 1.28464 1.46263 1.43250 0.08440  0.34915  0.36141  332 PHE B CE2 
12692 C CZ  . PHE B 332 ? 1.29002 1.48415 1.42147 0.09087  0.34780  0.35476  332 PHE B CZ  
12702 N N   . ASP B 333 ? 1.54662 1.75344 1.69112 0.10824  0.41964  0.44050  333 ASP B N   
12703 C CA  . ASP B 333 ? 1.55683 1.78624 1.67458 0.12437  0.42821  0.44665  333 ASP B CA  
12704 C C   . ASP B 333 ? 1.57191 1.81160 1.67550 0.12703  0.41265  0.42062  333 ASP B C   
12705 O O   . ASP B 333 ? 1.61049 1.84231 1.69194 0.13082  0.39346  0.40441  333 ASP B O   
12706 C CB  . ASP B 333 ? 1.60234 1.83061 1.68157 0.14345  0.43009  0.46104  333 ASP B CB  
12707 C CG  . ASP B 333 ? 1.62493 1.87579 1.67253 0.16266  0.43953  0.46799  333 ASP B CG  
12708 O OD1 . ASP B 333 ? 1.61867 1.88692 1.67615 0.16160  0.44665  0.46341  333 ASP B OD1 
12709 O OD2 . ASP B 333 ? 1.65115 1.90315 1.66304 0.18010  0.43955  0.47782  333 ASP B OD2 
12714 N N   . LEU B 334 ? 1.56203 1.81975 1.67932 0.12513  0.42084  0.41761  334 LEU B N   
12715 C CA  . LEU B 334 ? 1.56718 1.83417 1.67178 0.12899  0.40769  0.39428  334 LEU B CA  
12716 C C   . LEU B 334 ? 1.60065 1.87869 1.65902 0.15206  0.40593  0.39247  334 LEU B C   
12717 O O   . LEU B 334 ? 1.61830 1.90053 1.66093 0.15758  0.39351  0.37268  334 LEU B O   
12718 C CB  . LEU B 334 ? 1.55670 1.83963 1.69569 0.11895  0.41675  0.39158  334 LEU B CB  
12719 C CG  . LEU B 334 ? 1.50911 1.78001 1.69093 0.09571  0.41126  0.38418  334 LEU B CG  
12720 C CD1 . LEU B 334 ? 1.46313 1.75336 1.68025 0.08632  0.42106  0.38423  334 LEU B CD1 
12721 C CD2 . LEU B 334 ? 1.43861 1.69375 1.61177 0.09047  0.38707  0.35937  334 LEU B CD2 
12733 N N   . LYS B 335 ? 1.58822 1.86989 1.62368 0.16622  0.41749  0.41230  335 LYS B N   
12734 C CA  . LYS B 335 ? 1.59716 1.88606 1.58336 0.18967  0.41324  0.40986  335 LYS B CA  
12735 C C   . LYS B 335 ? 1.59451 1.90452 1.57440 0.20017  0.42082  0.40346  335 LYS B C   
12736 O O   . LYS B 335 ? 1.56682 1.89330 1.57702 0.19460  0.43991  0.41579  335 LYS B O   
12737 C CB  . LYS B 335 ? 1.57939 1.85158 1.54073 0.19062  0.38615  0.38908  335 LYS B CB  
12738 C CG  . LYS B 335 ? 1.56405 1.81780 1.54062 0.17741  0.37720  0.39153  335 LYS B CG  
12739 C CD  . LYS B 335 ? 1.55204 1.80302 1.51606 0.18641  0.38745  0.41493  335 LYS B CD  
12740 C CE  . LYS B 335 ? 1.52480 1.75757 1.50887 0.17333  0.37976  0.41676  335 LYS B CE  
12741 N NZ  . LYS B 335 ? 1.49581 1.72009 1.47519 0.16667  0.35454  0.39317  335 LYS B NZ  
12755 N N   . GLU B 336 ? 1.60206 1.91198 1.54424 0.21534  0.40582  0.38451  336 GLU B N   
12756 C CA  . GLU B 336 ? 1.61069 1.93765 1.54181 0.22832  0.40983  0.37462  336 GLU B CA  
12757 C C   . GLU B 336 ? 1.57229 1.89065 1.51788 0.21681  0.39141  0.34848  336 GLU B C   
12758 O O   . GLU B 336 ? 1.58087 1.90109 1.50162 0.23006  0.38182  0.33111  336 GLU B O   
12759 C CB  . GLU B 336 ? 1.67683 2.00703 1.55210 0.25589  0.40541  0.37077  336 GLU B CB  
12760 C CG  . GLU B 336 ? 1.70143 2.04626 1.55857 0.27195  0.42696  0.39790  336 GLU B CG  
12761 C CD  . GLU B 336 ? 1.71327 2.04309 1.56820 0.26576  0.42379  0.41166  336 GLU B CD  
12762 O OE1 . GLU B 336 ? 1.72047 2.02974 1.56691 0.25858  0.40033  0.39619  336 GLU B OE1 
12763 O OE2 . GLU B 336 ? 1.72622 2.06566 1.58861 0.26845  0.44505  0.43901  336 GLU B OE2 
12770 N N   . SER B 337 ? 1.55445 1.86230 1.53885 0.19315  0.38598  0.34525  337 SER B N   
12771 C CA  . SER B 337 ? 1.50761 1.80677 1.50586 0.18156  0.36815  0.32195  337 SER B CA  
12772 C C   . SER B 337 ? 1.48068 1.80011 1.49926 0.18323  0.37896  0.31873  337 SER B C   
12773 O O   . SER B 337 ? 1.45852 1.80046 1.48480 0.19143  0.40105  0.33551  337 SER B O   
12774 C CB  . SER B 337 ? 1.45772 1.74172 1.48978 0.15778  0.36054  0.32049  337 SER B CB  
12775 O OG  . SER B 337 ? 1.44527 1.73878 1.51912 0.14474  0.37881  0.33570  337 SER B OG  
12781 N N   . VAL B 338 ? 1.46888 1.78176 1.49702 0.17557  0.36317  0.29783  338 VAL B N   
12782 C CA  . VAL B 338 ? 1.43737 1.76872 1.48343 0.17809  0.36954  0.29155  338 VAL B CA  
12783 C C   . VAL B 338 ? 1.39905 1.72996 1.49324 0.15394  0.36757  0.28845  338 VAL B C   
12784 O O   . VAL B 338 ? 1.40307 1.74098 1.51231 0.15136  0.36230  0.27553  338 VAL B O   
12785 C CB  . VAL B 338 ? 1.47595 1.79954 1.48835 0.19312  0.35181  0.26872  338 VAL B CB  
12786 C CG1 . VAL B 338 ? 1.52316 1.87095 1.54479 0.20468  0.36318  0.26628  338 VAL B CG1 
12787 C CG2 . VAL B 338 ? 1.52256 1.83518 1.48325 0.21285  0.34454  0.26671  338 VAL B CG2 
12797 N N   . LEU B 339 ? 1.38652 1.70837 1.50380 0.13725  0.37104  0.29974  339 LEU B N   
12798 C CA  . LEU B 339 ? 1.34461 1.66384 1.50550 0.11487  0.36823  0.29602  339 LEU B CA  
12799 C C   . LEU B 339 ? 1.34269 1.68817 1.54142 0.10995  0.38673  0.30703  339 LEU B C   
12800 O O   . LEU B 339 ? 1.32861 1.68054 1.55536 0.09936  0.38138  0.29634  339 LEU B O   
12801 C CB  . LEU B 339 ? 1.31032 1.61075 1.48261 0.10084  0.36675  0.30456  339 LEU B CB  
12802 C CG  . LEU B 339 ? 1.28309 1.55995 1.42970 0.10029  0.34600  0.29207  339 LEU B CG  
12803 C CD1 . LEU B 339 ? 1.26045 1.52184 1.42362 0.08713  0.34639  0.30070  339 LEU B CD1 
12804 C CD2 . LEU B 339 ? 1.25065 1.52106 1.39745 0.09490  0.32623  0.26913  339 LEU B CD2 
12816 N N   . LYS B 340 ? 1.36693 1.72936 1.56812 0.11720  0.40840  0.32934  340 LYS B N   
12817 C CA  . LYS B 340 ? 1.37178 1.76193 1.61323 0.11060  0.42700  0.34314  340 LYS B CA  
12818 C C   . LYS B 340 ? 1.37325 1.78626 1.61520 0.12141  0.42595  0.33067  340 LYS B C   
12819 O O   . LYS B 340 ? 1.39143 1.80645 1.59412 0.14292  0.42191  0.32167  340 LYS B O   
12820 C CB  . LYS B 340 ? 1.42823 1.83432 1.66715 0.11918  0.45122  0.37135  340 LYS B CB  
12821 C CG  . LYS B 340 ? 1.46997 1.85394 1.71056 0.10945  0.45405  0.38644  340 LYS B CG  
12822 C CD  . LYS B 340 ? 1.52966 1.92975 1.76613 0.11905  0.47852  0.41617  340 LYS B CD  
12823 C CE  . LYS B 340 ? 1.55240 1.92985 1.79847 0.10712  0.48233  0.43318  340 LYS B CE  
12824 N NZ  . LYS B 340 ? 1.58867 1.98013 1.82695 0.11769  0.50580  0.46372  340 LYS B NZ  
12838 N N   . ASN B 341 ? 1.35221 1.78155 1.63866 0.10685  0.42839  0.32938  341 ASN B N   
12839 C CA  . ASN B 341 ? 1.34852 1.80472 1.64328 0.11654  0.42994  0.32065  341 ASN B CA  
12840 C C   . ASN B 341 ? 1.35561 1.79551 1.61533 0.12886  0.40836  0.29435  341 ASN B C   
12841 O O   . ASN B 341 ? 1.36271 1.81927 1.60723 0.14758  0.40986  0.28725  341 ASN B O   
12842 C CB  . ASN B 341 ? 1.35566 1.84561 1.64365 0.13599  0.45375  0.33938  341 ASN B CB  
12843 C CG  . ASN B 341 ? 1.35807 1.86789 1.68603 0.12248  0.47624  0.36795  341 ASN B CG  
12844 O OD1 . ASN B 341 ? 1.38286 1.89237 1.69517 0.12915  0.49053  0.38772  341 ASN B OD1 
12845 N ND2 . ASN B 341 ? 1.31689 1.84390 1.69707 0.10314  0.47879  0.37075  341 ASN B ND2 
12852 N N   . ASN B 342 ? 1.35785 1.76513 1.60476 0.11895  0.38821  0.28035  342 ASN B N   
12853 C CA  . ASN B 342 ? 1.33637 1.72495 1.55352 0.12671  0.36599  0.25673  342 ASN B CA  
12854 C C   . ASN B 342 ? 1.30868 1.67863 1.54740 0.10531  0.34851  0.24404  342 ASN B C   
12855 O O   . ASN B 342 ? 1.30202 1.64554 1.52324 0.09944  0.33470  0.23776  342 ASN B O   
12856 C CB  . ASN B 342 ? 1.39366 1.76108 1.56030 0.14159  0.35851  0.25393  342 ASN B CB  
12857 C CG  . ASN B 342 ? 1.44205 1.82116 1.57370 0.16868  0.36328  0.25106  342 ASN B CG  
12858 O OD1 . ASN B 342 ? 1.46116 1.82772 1.56612 0.17960  0.34688  0.23234  342 ASN B OD1 
12859 N ND2 . ASN B 342 ? 1.45240 1.85499 1.58312 0.18041  0.38586  0.27002  342 ASN B ND2 
12866 N N   . PRO B 343 ? 1.26067 1.64586 1.53759 0.09396  0.34853  0.24016  343 PRO B N   
12867 C CA  . PRO B 343 ? 1.19390 1.56294 1.49067 0.07467  0.33234  0.22808  343 PRO B CA  
12868 C C   . PRO B 343 ? 1.16630 1.51190 1.43135 0.07944  0.31008  0.20885  343 PRO B C   
12869 O O   . PRO B 343 ? 1.17708 1.52387 1.41665 0.09585  0.30441  0.19976  343 PRO B O   
12870 C CB  . PRO B 343 ? 1.17914 1.57395 1.51730 0.06714  0.33606  0.22626  343 PRO B CB  
12871 C CG  . PRO B 343 ? 1.22612 1.65133 1.57748 0.07573  0.35889  0.24447  343 PRO B CG  
12872 C CD  . PRO B 343 ? 1.25166 1.67204 1.55663 0.09840  0.36352  0.24743  343 PRO B CD  
12880 N N   . PHE B 344 ? 1.15733 1.48109 1.42406 0.06526  0.29738  0.20320  344 PHE B N   
12881 C CA  . PHE B 344 ? 1.13070 1.43320 1.37431 0.06521  0.27596  0.18712  344 PHE B CA  
12882 C C   . PHE B 344 ? 1.16961 1.45678 1.36913 0.07946  0.26964  0.18568  344 PHE B C   
12883 O O   . PHE B 344 ? 1.13686 1.40792 1.31476 0.08175  0.25168  0.17288  344 PHE B O   
12884 C CB  . PHE B 344 ? 1.07047 1.38078 1.32177 0.06765  0.26592  0.17297  344 PHE B CB  
12885 C CG  . PHE B 344 ? 1.02485 1.34928 1.31845 0.05283  0.26777  0.17174  344 PHE B CG  
12886 C CD1 . PHE B 344 ? 0.98936 1.30067 1.29416 0.03799  0.25467  0.16340  344 PHE B CD1 
12887 C CD2 . PHE B 344 ? 1.02858 1.38084 1.35117 0.05380  0.28256  0.17943  344 PHE B CD2 
12888 C CE1 . PHE B 344 ? 0.95345 1.27670 1.29547 0.02484  0.25479  0.16088  344 PHE B CE1 
12889 C CE2 . PHE B 344 ? 1.02546 1.39104 1.38859 0.03897  0.28251  0.17794  344 PHE B CE2 
12890 C CZ  . PHE B 344 ? 0.97427 1.32402 1.34604 0.02463  0.26792  0.16781  344 PHE B CZ  
12900 N N   . ILE B 345 ? 1.20431 1.49560 1.38980 0.08870  0.28310  0.19891  345 ILE B N   
12901 C CA  . ILE B 345 ? 1.21799 1.49431 1.36095 0.10185  0.27549  0.19703  345 ILE B CA  
12902 C C   . ILE B 345 ? 1.18273 1.43748 1.31728 0.09069  0.26148  0.19473  345 ILE B C   
12903 O O   . ILE B 345 ? 1.18840 1.42728 1.29311 0.09586  0.24554  0.18628  345 ILE B O   
12904 C CB  . ILE B 345 ? 1.27625 1.56442 1.40576 0.11551  0.29401  0.21277  345 ILE B CB  
12905 C CG1 . ILE B 345 ? 1.30897 1.58331 1.39096 0.13240  0.28422  0.20770  345 ILE B CG1 
12906 C CG2 . ILE B 345 ? 1.26510 1.55354 1.41398 0.10380  0.30627  0.22972  345 ILE B CG2 
12907 C CD1 . ILE B 345 ? 1.35916 1.64731 1.42163 0.15066  0.30168  0.22091  345 ILE B CD1 
12919 N N   . LEU B 346 ? 1.16760 1.42159 1.32848 0.07559  0.26666  0.20219  346 LEU B N   
12920 C CA  . LEU B 346 ? 1.12944 1.36654 1.28720 0.06504  0.25404  0.19952  346 LEU B CA  
12921 C C   . LEU B 346 ? 1.06762 1.30053 1.23973 0.05429  0.23983  0.18549  346 LEU B C   
12922 O O   . LEU B 346 ? 1.04780 1.28964 1.25010 0.04552  0.24480  0.18395  346 LEU B O   
12923 C CB  . LEU B 346 ? 1.12755 1.36379 1.30474 0.05616  0.26581  0.21307  346 LEU B CB  
12924 C CG  . LEU B 346 ? 1.14983 1.38880 1.31374 0.06575  0.28021  0.22975  346 LEU B CG  
12925 C CD1 . LEU B 346 ? 1.13190 1.36566 1.31732 0.05562  0.28959  0.24210  346 LEU B CD1 
12926 C CD2 . LEU B 346 ? 1.16990 1.39949 1.29455 0.07720  0.26948  0.22797  346 LEU B CD2 
12938 N N   . THR B 347 ? 1.08418 1.30385 1.23538 0.05438  0.22176  0.17615  347 THR B N   
12939 C CA  . THR B 347 ? 1.01634 1.23168 1.17629 0.04597  0.20752  0.16397  347 THR B CA  
12940 C C   . THR B 347 ? 0.96189 1.16930 1.12896 0.03371  0.20014  0.16470  347 THR B C   
12941 O O   . THR B 347 ? 0.97429 1.17696 1.13294 0.03351  0.20204  0.17291  347 THR B O   
12942 C CB  . THR B 347 ? 1.02273 1.22816 1.15554 0.05419  0.19168  0.15366  347 THR B CB  
12943 O OG1 . THR B 347 ? 1.03477 1.22710 1.14196 0.05563  0.18130  0.15566  347 THR B OG1 
12944 C CG2 . THR B 347 ? 1.04376 1.25675 1.16572 0.06977  0.19924  0.15219  347 THR B CG2 
12952 N N   . THR B 348 ? 0.96709 1.17438 1.14881 0.02481  0.19159  0.15615  348 THR B N   
12953 C CA  . THR B 348 ? 0.93842 1.13979 1.12380 0.01527  0.18371  0.15593  348 THR B CA  
12954 C C   . THR B 348 ? 0.99948 1.19146 1.15908 0.01714  0.17034  0.15673  348 THR B C   
12955 O O   . THR B 348 ? 0.99546 1.18550 1.15428 0.01246  0.16768  0.16170  348 THR B O   
12956 C CB  . THR B 348 ? 0.89554 1.09962 1.09774 0.00733  0.17635  0.14630  348 THR B CB  
12957 O OG1 . THR B 348 ? 0.87914 1.09251 1.10790 0.00399  0.18756  0.14568  348 THR B OG1 
12958 C CG2 . THR B 348 ? 0.87374 1.07381 1.07731 -0.00045 0.16883  0.14631  348 THR B CG2 
12966 N N   . GLU B 349 ? 1.02917 1.21538 1.16800 0.02426  0.16137  0.15194  349 GLU B N   
12967 C CA  . GLU B 349 ? 1.06711 1.24324 1.18176 0.02530  0.14748  0.15298  349 GLU B CA  
12968 C C   . GLU B 349 ? 1.08636 1.26351 1.19072 0.03001  0.15463  0.16331  349 GLU B C   
12969 O O   . GLU B 349 ? 1.11101 1.28606 1.20856 0.02598  0.14683  0.16803  349 GLU B O   
12970 C CB  . GLU B 349 ? 1.07855 1.24455 1.17158 0.03335  0.13619  0.14466  349 GLU B CB  
12971 C CG  . GLU B 349 ? 1.13255 1.28521 1.20540 0.02979  0.11622  0.14313  349 GLU B CG  
12972 C CD  . GLU B 349 ? 1.22245 1.36638 1.26707 0.03988  0.11143  0.14403  349 GLU B CD  
12973 O OE1 . GLU B 349 ? 1.20354 1.35286 1.24221 0.05106  0.12503  0.14681  349 GLU B OE1 
12974 O OE2 . GLU B 349 ? 1.24795 1.38020 1.27641 0.03635  0.09360  0.14253  349 GLU B OE2 
12981 N N   . THR B 350 ? 1.01528 1.19750 1.11897 0.03894  0.16968  0.16809  350 THR B N   
12982 C CA  . THR B 350 ? 1.02002 1.20410 1.11581 0.04385  0.17850  0.17966  350 THR B CA  
12983 C C   . THR B 350 ? 0.96869 1.15524 1.08207 0.03475  0.18201  0.18660  350 THR B C   
12984 O O   . THR B 350 ? 0.98496 1.17019 1.08825 0.03507  0.17724  0.19293  350 THR B O   
12985 C CB  . THR B 350 ? 1.04490 1.23668 1.14359 0.05323  0.19714  0.18590  350 THR B CB  
12986 O OG1 . THR B 350 ? 1.05817 1.24933 1.13964 0.06406  0.19439  0.17860  350 THR B OG1 
12987 C CG2 . THR B 350 ? 1.04216 1.23496 1.12921 0.05992  0.20597  0.19911  350 THR B CG2 
12995 N N   . LEU B 351 ? 0.99981 1.19015 1.13934 0.02728  0.18940  0.18478  351 LEU B N   
12996 C CA  . LEU B 351 ? 0.94179 1.13239 1.09688 0.02057  0.19291  0.18965  351 LEU B CA  
12997 C C   . LEU B 351 ? 0.92113 1.11090 1.06987 0.01536  0.17787  0.18727  351 LEU B C   
12998 O O   . LEU B 351 ? 0.96062 1.15178 1.11159 0.01456  0.17911  0.19409  351 LEU B O   
12999 C CB  . LEU B 351 ? 0.87446 1.06728 1.05700 0.01354  0.20051  0.18517  351 LEU B CB  
13000 C CG  . LEU B 351 ? 0.89930 1.09375 1.09712 0.01513  0.21825  0.19317  351 LEU B CG  
13001 C CD1 . LEU B 351 ? 0.92461 1.12455 1.11163 0.02392  0.22479  0.19618  351 LEU B CD1 
13002 C CD2 . LEU B 351 ? 0.88462 1.08041 1.11122 0.00617  0.22242  0.18740  351 LEU B CD2 
13014 N N   . SER B 352 ? 0.89458 1.08279 1.03601 0.01218  0.16385  0.17880  352 SER B N   
13015 C CA  . SER B 352 ? 0.90288 1.09254 1.04089 0.00588  0.15009  0.17869  352 SER B CA  
13016 C C   . SER B 352 ? 0.95429 1.14492 1.07623 0.00896  0.14441  0.18724  352 SER B C   
13017 O O   . SER B 352 ? 0.93380 1.13067 1.05837 0.00433  0.13783  0.19168  352 SER B O   
13018 C CB  . SER B 352 ? 0.89088 1.07642 1.02299 0.00181  0.13569  0.16977  352 SER B CB  
13019 O OG  . SER B 352 ? 0.97924 1.15667 1.09008 0.00742  0.12769  0.16785  352 SER B OG  
13025 N N   . HIS B 353 ? 0.94621 1.13275 1.05131 0.01747  0.14664  0.18992  353 HIS B N   
13026 C CA  . HIS B 353 ? 0.96950 1.15772 1.05864 0.02150  0.14103  0.19793  353 HIS B CA  
13027 C C   . HIS B 353 ? 0.94428 1.13848 1.04116 0.02555  0.15428  0.20914  353 HIS B C   
13028 O O   . HIS B 353 ? 0.99878 1.19725 1.08542 0.02883  0.14960  0.21688  353 HIS B O   
13029 C CB  . HIS B 353 ? 1.02327 1.20421 1.08769 0.03102  0.13739  0.19571  353 HIS B CB  
13030 C CG  . HIS B 353 ? 1.04625 1.21757 1.09812 0.02878  0.12112  0.18483  353 HIS B CG  
13031 N ND1 . HIS B 353 ? 1.09366 1.25900 1.14506 0.03232  0.12423  0.17575  353 HIS B ND1 
13032 C CD2 . HIS B 353 ? 1.06420 1.23007 1.10438 0.02332  0.10102  0.18204  353 HIS B CD2 
13033 C CE1 . HIS B 353 ? 1.11147 1.26584 1.14954 0.03033  0.10678  0.16730  353 HIS B CE1 
13034 N NE2 . HIS B 353 ? 1.10752 1.26096 1.13890 0.02399  0.09215  0.17105  353 HIS B NE2 
13042 N N   . ILE B 354 ? 0.95267 1.14647 1.06760 0.02538  0.16957  0.21021  354 ILE B N   
13043 C CA  . ILE B 354 ? 0.92749 1.12245 1.04978 0.02984  0.18264  0.22087  354 ILE B CA  
13044 C C   . ILE B 354 ? 0.89973 1.09802 1.03964 0.02427  0.18283  0.22067  354 ILE B C   
13045 O O   . ILE B 354 ? 0.90059 1.10110 1.04271 0.02842  0.18744  0.22939  354 ILE B O   
13046 C CB  . ILE B 354 ? 0.92819 1.11830 1.05853 0.03369  0.19978  0.22367  354 ILE B CB  
13047 C CG1 . ILE B 354 ? 0.94942 1.13905 1.05999 0.04166  0.20040  0.22389  354 ILE B CG1 
13048 C CG2 . ILE B 354 ? 0.93451 1.12212 1.07228 0.03797  0.21279  0.23587  354 ILE B CG2 
13049 C CD1 . ILE B 354 ? 0.95719 1.14663 1.07712 0.04511  0.21755  0.22754  354 ILE B CD1 
13061 N N   . GLU B 355 ? 0.90884 1.10778 1.05985 0.01641  0.17769  0.21069  355 GLU B N   
13062 C CA  . GLU B 355 ? 0.87461 1.07630 1.04119 0.01287  0.17928  0.20886  355 GLU B CA  
13063 C C   . GLU B 355 ? 0.87914 1.09075 1.04137 0.01536  0.17388  0.21675  355 GLU B C   
13064 O O   . GLU B 355 ? 0.86643 1.07856 1.03701 0.01930  0.18105  0.22079  355 GLU B O   
13065 C CB  . GLU B 355 ? 0.83801 1.04144 1.01201 0.00501  0.17151  0.19743  355 GLU B CB  
13066 C CG  . GLU B 355 ? 0.80766 1.01453 0.99504 0.00273  0.17258  0.19386  355 GLU B CG  
13067 C CD  . GLU B 355 ? 0.81544 1.01260 1.01836 0.00335  0.18443  0.18981  355 GLU B CD  
13068 O OE1 . GLU B 355 ? 0.83184 1.02201 1.03890 0.00315  0.19164  0.18953  355 GLU B OE1 
13069 O OE2 . GLU B 355 ? 0.79600 0.99277 1.00724 0.00417  0.18620  0.18694  355 GLU B OE2 
13076 N N   . ILE B 356 ? 0.85429 1.07401 1.00446 0.01313  0.16056  0.21887  356 ILE B N   
13077 C CA  . ILE B 356 ? 0.83985 1.07377 0.98891 0.01412  0.15408  0.22716  356 ILE B CA  
13078 C C   . ILE B 356 ? 0.87447 1.11181 1.00806 0.01880  0.14846  0.23569  356 ILE B C   
13079 O O   . ILE B 356 ? 0.90495 1.15631 1.03648 0.01744  0.13850  0.24215  356 ILE B O   
13080 C CB  . ILE B 356 ? 0.84002 1.08501 0.99304 0.00518  0.14137  0.22405  356 ILE B CB  
13081 C CG1 . ILE B 356 ? 0.82615 1.06462 0.96872 -0.00164 0.12871  0.21822  356 ILE B CG1 
13082 C CG2 . ILE B 356 ? 0.81719 1.06205 0.98410 0.00325  0.14735  0.21697  356 ILE B CG2 
13083 C CD1 . ILE B 356 ? 0.80643 1.05541 0.95118 -0.01106 0.11433  0.21919  356 ILE B CD1 
13095 N N   . ASP B 357 ? 0.98436 1.21081 1.10711 0.02454  0.15439  0.23621  357 ASP B N   
13096 C CA  . ASP B 357 ? 1.00119 1.23086 1.10757 0.03157  0.15050  0.24467  357 ASP B CA  
13097 C C   . ASP B 357 ? 1.02886 1.26825 1.14146 0.03832  0.15647  0.25602  357 ASP B C   
13098 O O   . ASP B 357 ? 0.98736 1.22401 1.11396 0.04063  0.16827  0.25708  357 ASP B O   
13099 C CB  . ASP B 357 ? 1.03362 1.25124 1.12720 0.03905  0.15946  0.24463  357 ASP B CB  
13100 C CG  . ASP B 357 ? 1.11980 1.33933 1.18997 0.04571  0.15040  0.24909  357 ASP B CG  
13101 O OD1 . ASP B 357 ? 1.12049 1.35038 1.18637 0.04302  0.13589  0.25199  357 ASP B OD1 
13102 O OD2 . ASP B 357 ? 1.15710 1.36896 1.21333 0.05378  0.15755  0.24985  357 ASP B OD2 
13107 N N   . THR B 358 ? 1.01975 1.27017 1.12173 0.04201  0.14716  0.26401  358 THR B N   
13108 C CA  . THR B 358 ? 1.06968 1.33357 1.17770 0.04899  0.15001  0.27530  358 THR B CA  
13109 C C   . THR B 358 ? 1.10063 1.36086 1.19480 0.06151  0.15644  0.28516  358 THR B C   
13110 O O   . THR B 358 ? 1.14814 1.40441 1.22372 0.06373  0.15036  0.28466  358 THR B O   
13111 C CB  . THR B 358 ? 1.10912 1.39469 1.22001 0.04295  0.13317  0.27887  358 THR B CB  
13112 O OG1 . THR B 358 ? 1.12388 1.42571 1.24323 0.05106  0.13727  0.28991  358 THR B OG1 
13113 C CG2 . THR B 358 ? 1.17374 1.46069 1.26630 0.04109  0.11719  0.27915  358 THR B CG2 
13121 N N   . VAL B 359 ? 1.17356 1.43450 1.27528 0.07087  0.16832  0.29421  359 VAL B N   
13122 C CA  . VAL B 359 ? 1.15517 1.41323 1.24427 0.08384  0.17496  0.30598  359 VAL B CA  
13123 C C   . VAL B 359 ? 1.22493 1.50244 1.30282 0.08779  0.16015  0.31341  359 VAL B C   
13124 O O   . VAL B 359 ? 1.24025 1.51659 1.30105 0.09760  0.16066  0.32119  359 VAL B O   
13125 C CB  . VAL B 359 ? 1.13242 1.38268 1.23310 0.09304  0.19098  0.31382  359 VAL B CB  
13126 C CG1 . VAL B 359 ? 1.08373 1.31289 1.19511 0.08841  0.20445  0.30678  359 VAL B CG1 
13127 C CG2 . VAL B 359 ? 1.14067 1.40729 1.25525 0.09449  0.18703  0.31577  359 VAL B CG2 
13137 N N   . GLU B 360 ? 1.17257 1.46955 1.26032 0.08037  0.14675  0.31210  360 GLU B N   
13138 C CA  . GLU B 360 ? 1.23579 1.55329 1.31595 0.08130  0.13007  0.31865  360 GLU B CA  
13139 C C   . GLU B 360 ? 1.29640 1.60649 1.35468 0.07785  0.11691  0.31270  360 GLU B C   
13140 O O   . GLU B 360 ? 1.34612 1.66868 1.39306 0.08081  0.10308  0.31776  360 GLU B O   
13141 C CB  . GLU B 360 ? 1.20730 1.54831 1.30550 0.07125  0.11834  0.31887  360 GLU B CB  
13142 C CG  . GLU B 360 ? 1.17964 1.53921 1.29424 0.08014  0.12609  0.32907  360 GLU B CG  
13143 C CD  . GLU B 360 ? 1.15363 1.49926 1.28012 0.08318  0.14365  0.32451  360 GLU B CD  
13144 O OE1 . GLU B 360 ? 1.14352 1.46864 1.26885 0.07595  0.14853  0.31361  360 GLU B OE1 
13145 O OE2 . GLU B 360 ? 1.14857 1.50394 1.28547 0.09339  0.15174  0.33130  360 GLU B OE2 
13152 N N   . ASN B 361 ? 1.35295 1.64360 1.40479 0.07234  0.11987  0.30143  361 ASN B N   
13153 C CA  . ASN B 361 ? 1.36519 1.64528 1.39323 0.07238  0.10951  0.29437  361 ASN B CA  
13154 C C   . ASN B 361 ? 1.38520 1.64848 1.39777 0.08418  0.12594  0.29565  361 ASN B C   
13155 O O   . ASN B 361 ? 1.38549 1.63673 1.38024 0.08507  0.12287  0.28735  361 ASN B O   
13156 C CB  . ASN B 361 ? 1.36365 1.63610 1.39429 0.05825  0.09823  0.28076  361 ASN B CB  
13157 C CG  . ASN B 361 ? 1.38805 1.67711 1.42829 0.04606  0.07779  0.28114  361 ASN B CG  
13158 O OD1 . ASN B 361 ? 1.37534 1.67125 1.43568 0.03577  0.07746  0.27981  361 ASN B OD1 
13159 N ND2 . ASN B 361 ? 1.41414 1.71102 1.44047 0.04711  0.06036  0.28379  361 ASN B ND2 
13166 N N   . ASP B 362 ? 1.31841 1.58078 1.33769 0.09378  0.14352  0.30666  362 ASP B N   
13167 C CA  . ASP B 362 ? 1.30106 1.54898 1.31006 0.10391  0.16136  0.31132  362 ASP B CA  
13168 C C   . ASP B 362 ? 1.25980 1.49346 1.27271 0.09700  0.16866  0.30005  362 ASP B C   
13169 O O   . ASP B 362 ? 1.29473 1.51948 1.29405 0.10382  0.17820  0.30088  362 ASP B O   
13170 C CB  . ASP B 362 ? 1.35131 1.60134 1.33068 0.11643  0.15603  0.31706  362 ASP B CB  
13171 C CG  . ASP B 362 ? 1.37969 1.64491 1.35592 0.12527  0.15047  0.33007  362 ASP B CG  
13172 O OD1 . ASP B 362 ? 1.35083 1.62091 1.34676 0.12632  0.15863  0.33811  362 ASP B OD1 
13173 O OD2 . ASP B 362 ? 1.45286 1.72532 1.40633 0.13211  0.13720  0.33173  362 ASP B OD2 
13178 N N   . LEU B 363 ? 1.28336 1.51693 1.31527 0.08423  0.16463  0.29031  363 LEU B N   
13179 C CA  . LEU B 363 ? 1.22754 1.44983 1.26646 0.07711  0.17021  0.27923  363 LEU B CA  
13180 C C   . LEU B 363 ? 1.29302 1.50915 1.30846 0.08075  0.16427  0.27212  363 LEU B C   
13181 O O   . LEU B 363 ? 1.28639 1.49468 1.29819 0.08540  0.17719  0.27141  363 LEU B O   
13182 C CB  . LEU B 363 ? 1.17264 1.38559 1.22736 0.07929  0.19171  0.28425  363 LEU B CB  
13183 C CG  . LEU B 363 ? 1.11919 1.33326 1.19648 0.07659  0.19779  0.28817  363 LEU B CG  
13184 C CD1 . LEU B 363 ? 1.09269 1.29370 1.18200 0.08017  0.21773  0.29502  363 LEU B CD1 
13185 C CD2 . LEU B 363 ? 1.08026 1.29741 1.17345 0.06429  0.18963  0.27604  363 LEU B CD2 
13197 N N   . GLN B 364 ? 1.29521 1.51530 1.29478 0.07894  0.14401  0.26686  364 GLN B N   
13198 C CA  . GLN B 364 ? 1.38605 1.59793 1.35942 0.08440  0.13592  0.25849  364 GLN B CA  
13199 C C   . GLN B 364 ? 1.35392 1.55576 1.33219 0.07690  0.13381  0.24452  364 GLN B C   
13200 O O   . GLN B 364 ? 1.39126 1.58512 1.35361 0.08476  0.13832  0.23905  364 GLN B O   
13201 C CB  . GLN B 364 ? 1.46861 1.68503 1.42309 0.08440  0.11255  0.25640  364 GLN B CB  
13202 C CG  . GLN B 364 ? 1.53283 1.75645 1.46855 0.09813  0.11366  0.26782  364 GLN B CG  
13203 C CD  . GLN B 364 ? 1.62084 1.84936 1.53832 0.09735  0.08816  0.26441  364 GLN B CD  
13204 O OE1 . GLN B 364 ? 1.64128 1.86471 1.55810 0.08650  0.06947  0.25307  364 GLN B OE1 
13205 N NE2 . GLN B 364 ? 1.66471 1.90260 1.56770 0.10854  0.08638  0.27461  364 GLN B NE2 
13214 N N   . ASP B 365 ? 1.34480 1.54812 1.34413 0.06322  0.12761  0.23919  365 ASP B N   
13215 C CA  . ASP B 365 ? 1.32711 1.52133 1.33267 0.05695  0.12696  0.22707  365 ASP B CA  
13216 C C   . ASP B 365 ? 1.29078 1.48198 1.30539 0.06230  0.14872  0.22823  365 ASP B C   
13217 O O   . ASP B 365 ? 1.33464 1.51915 1.34331 0.06500  0.15074  0.21978  365 ASP B O   
13218 C CB  . ASP B 365 ? 1.27431 1.47269 1.30199 0.04235  0.11913  0.22373  365 ASP B CB  
13219 C CG  . ASP B 365 ? 1.29815 1.50128 1.32026 0.03468  0.09688  0.22364  365 ASP B CG  
13220 O OD1 . ASP B 365 ? 1.33922 1.53534 1.33862 0.03806  0.08263  0.21940  365 ASP B OD1 
13221 O OD2 . ASP B 365 ? 1.26060 1.47498 1.30127 0.02537  0.09332  0.22793  365 ASP B OD2 
13226 N N   . THR B 366 ? 1.27309 1.46924 1.30333 0.06383  0.16475  0.23899  366 THR B N   
13227 C CA  . THR B 366 ? 1.21532 1.40887 1.25580 0.06782  0.18514  0.24249  366 THR B CA  
13228 C C   . THR B 366 ? 1.30470 1.49729 1.32158 0.08165  0.19205  0.24662  366 THR B C   
13229 O O   . THR B 366 ? 1.28006 1.47155 1.29810 0.08499  0.20211  0.24364  366 THR B O   
13230 C CB  . THR B 366 ? 1.15647 1.35182 1.21673 0.06671  0.19878  0.25378  366 THR B CB  
13231 O OG1 . THR B 366 ? 1.09619 1.29318 1.17624 0.05588  0.19279  0.24861  366 THR B OG1 
13232 C CG2 . THR B 366 ? 1.11704 1.30876 1.19041 0.06880  0.21903  0.25893  366 THR B CG2 
13240 N N   . ARG B 367 ? 1.34024 1.53532 1.33548 0.09077  0.18708  0.25405  367 ARG B N   
13241 C CA  . ARG B 367 ? 1.36150 1.55661 1.32978 0.10602  0.19277  0.25805  367 ARG B CA  
13242 C C   . ARG B 367 ? 1.41753 1.60705 1.36692 0.10960  0.18244  0.24323  367 ARG B C   
13243 O O   . ARG B 367 ? 1.44955 1.63980 1.39089 0.11907  0.19445  0.24295  367 ARG B O   
13244 C CB  . ARG B 367 ? 1.40937 1.60833 1.35583 0.11480  0.18464  0.26655  367 ARG B CB  
13245 C CG  . ARG B 367 ? 1.48516 1.68550 1.40133 0.13281  0.19191  0.27307  367 ARG B CG  
13246 C CD  . ARG B 367 ? 1.56681 1.77024 1.45690 0.14058  0.17584  0.27577  367 ARG B CD  
13247 N NE  . ARG B 367 ? 1.59612 1.79496 1.47647 0.13339  0.14993  0.26022  367 ARG B NE  
13248 C CZ  . ARG B 367 ? 1.66680 1.86909 1.53417 0.13311  0.13019  0.25981  367 ARG B CZ  
13249 N NH1 . ARG B 367 ? 1.74219 1.95386 1.60303 0.14115  0.13284  0.27352  367 ARG B NH1 
13250 N NH2 . ARG B 367 ? 1.63768 1.83404 1.49962 0.12419  0.10665  0.24598  367 ARG B NH2 
13264 N N   . ASP B 368 ? 1.37610 1.56006 1.31845 0.10257  0.16009  0.23142  368 ASP B N   
13265 C CA  . ASP B 368 ? 1.36330 1.53759 1.28546 0.10670  0.14779  0.21654  368 ASP B CA  
13266 C C   . ASP B 368 ? 1.36036 1.53296 1.30048 0.10284  0.15736  0.20930  368 ASP B C   
13267 O O   . ASP B 368 ? 1.35841 1.52787 1.28321 0.11363  0.16068  0.20255  368 ASP B O   
13268 C CB  . ASP B 368 ? 1.35503 1.52179 1.26978 0.09727  0.12084  0.20709  368 ASP B CB  
13269 C CG  . ASP B 368 ? 1.37915 1.54868 1.27330 0.10215  0.10797  0.21240  368 ASP B CG  
13270 O OD1 . ASP B 368 ? 1.42270 1.59848 1.30339 0.11523  0.11952  0.22234  368 ASP B OD1 
13271 O OD2 . ASP B 368 ? 1.34919 1.51555 1.24129 0.09263  0.08586  0.20740  368 ASP B OD2 
13276 N N   . ALA B 369 ? 1.28173 1.45764 1.25374 0.08881  0.16189  0.21047  369 ALA B N   
13277 C CA  . ALA B 369 ? 1.25086 1.42624 1.24133 0.08398  0.16817  0.20279  369 ALA B CA  
13278 C C   . ALA B 369 ? 1.22014 1.40370 1.21785 0.09262  0.19110  0.20964  369 ALA B C   
13279 O O   . ALA B 369 ? 1.22861 1.41334 1.22787 0.09660  0.19522  0.20243  369 ALA B O   
13280 C CB  . ALA B 369 ? 1.18443 1.36204 1.20520 0.06788  0.16683  0.20254  369 ALA B CB  
13286 N N   . LEU B 370 ? 1.27904 1.46914 1.28250 0.09565  0.20631  0.22460  370 LEU B N   
13287 C CA  . LEU B 370 ? 1.23305 1.43198 1.24570 0.10240  0.22872  0.23412  370 LEU B CA  
13288 C C   . LEU B 370 ? 1.34892 1.55112 1.33036 0.12080  0.23237  0.23448  370 LEU B C   
13289 O O   . LEU B 370 ? 1.35300 1.56438 1.33980 0.12737  0.24706  0.23664  370 LEU B O   
13290 C CB  . LEU B 370 ? 1.19107 1.39299 1.21844 0.10007  0.24320  0.25123  370 LEU B CB  
13291 C CG  . LEU B 370 ? 1.08602 1.28470 1.14545 0.08428  0.24333  0.25113  370 LEU B CG  
13292 C CD1 . LEU B 370 ? 1.09034 1.28768 1.15768 0.08487  0.25462  0.26748  370 LEU B CD1 
13293 C CD2 . LEU B 370 ? 1.04043 1.24265 1.12794 0.07593  0.25171  0.24584  370 LEU B CD2 
13305 N N   . LEU B 371 ? 1.43491 1.63117 1.38370 0.12992  0.21912  0.23255  371 LEU B N   
13306 C CA  . LEU B 371 ? 1.49585 1.69318 1.40983 0.14929  0.21977  0.22992  371 LEU B CA  
13307 C C   . LEU B 371 ? 1.48721 1.67863 1.39282 0.15279  0.21006  0.21223  371 LEU B C   
13308 O O   . LEU B 371 ? 1.54094 1.73894 1.43326 0.16787  0.22028  0.21095  371 LEU B O   
13309 C CB  . LEU B 371 ? 1.49190 1.68266 1.37280 0.15721  0.20442  0.23006  371 LEU B CB  
13310 C CG  . LEU B 371 ? 1.55616 1.75449 1.43719 0.16065  0.21618  0.24924  371 LEU B CG  
13311 C CD1 . LEU B 371 ? 1.60212 1.79496 1.45894 0.16314  0.19623  0.24778  371 LEU B CD1 
13312 C CD2 . LEU B 371 ? 1.60548 1.81481 1.47280 0.17806  0.23804  0.26188  371 LEU B CD2 
13324 N N   . LYS B 372 ? 1.35567 1.53527 1.26854 0.14000  0.19069  0.19934  372 LYS B N   
13325 C CA  . LYS B 372 ? 1.33027 1.50110 1.23531 0.14304  0.17983  0.18275  372 LYS B CA  
13326 C C   . LYS B 372 ? 1.28599 1.46922 1.21763 0.14230  0.19727  0.18347  372 LYS B C   
13327 O O   . LYS B 372 ? 1.29500 1.47885 1.21489 0.15464  0.19846  0.17480  372 LYS B O   
13328 C CB  . LYS B 372 ? 1.29441 1.45039 1.20449 0.12761  0.15610  0.17212  372 LYS B CB  
13329 C CG  . LYS B 372 ? 1.25268 1.39584 1.15564 0.12925  0.14276  0.15560  372 LYS B CG  
13330 C CD  . LYS B 372 ? 1.20988 1.33882 1.11863 0.11267  0.11977  0.14853  372 LYS B CD  
13331 C CE  . LYS B 372 ? 1.18026 1.29420 1.08348 0.11365  0.10650  0.13349  372 LYS B CE  
13332 N NZ  . LYS B 372 ? 1.18275 1.28344 1.09271 0.09658  0.08483  0.12924  372 LYS B NZ  
13346 N N   . ALA B 373 ? 1.29723 1.49057 1.26484 0.12855  0.21018  0.19330  373 ALA B N   
13347 C CA  . ALA B 373 ? 1.25859 1.46384 1.25575 0.12449  0.22334  0.19289  373 ALA B CA  
13348 C C   . ALA B 373 ? 1.26531 1.48875 1.26387 0.13759  0.24668  0.20449  373 ALA B C   
13349 O O   . ALA B 373 ? 1.25443 1.48822 1.25794 0.14515  0.25358  0.20001  373 ALA B O   
13350 C CB  . ALA B 373 ? 1.19485 1.40232 1.22917 0.10477  0.22652  0.19759  373 ALA B CB  
13356 N N   . ALA B 374 ? 1.32032 1.54939 1.31536 0.14091  0.25958  0.22074  374 ALA B N   
13357 C CA  . ALA B 374 ? 1.36870 1.61689 1.36881 0.15143  0.28366  0.23553  374 ALA B CA  
13358 C C   . ALA B 374 ? 1.44303 1.69243 1.41382 0.16545  0.29060  0.24862  374 ALA B C   
13359 O O   . ALA B 374 ? 1.46847 1.73315 1.44751 0.17075  0.31230  0.26640  374 ALA B O   
13360 C CB  . ALA B 374 ? 1.33892 1.59772 1.38419 0.13542  0.29980  0.24773  374 ALA B CB  
13366 N N   . ASP B 375 ? 1.48995 1.72440 1.42754 0.17120  0.27241  0.24120  375 ASP B N   
13367 C CA  . ASP B 375 ? 1.55543 1.79088 1.46170 0.18577  0.27611  0.25211  375 ASP B CA  
13368 C C   . ASP B 375 ? 1.59262 1.83545 1.52062 0.17895  0.29409  0.27437  375 ASP B C   
13369 O O   . ASP B 375 ? 1.59700 1.85148 1.51472 0.19151  0.31182  0.29082  375 ASP B O   
13370 C CB  . ASP B 375 ? 1.59719 1.84337 1.47267 0.20985  0.28549  0.25203  375 ASP B CB  
13371 C CG  . ASP B 375 ? 1.64996 1.88369 1.49711 0.21970  0.26544  0.22908  375 ASP B CG  
13372 O OD1 . ASP B 375 ? 1.65771 1.87190 1.49059 0.21350  0.24118  0.21645  375 ASP B OD1 
13373 O OD2 . ASP B 375 ? 1.70197 1.94555 1.54187 0.23378  0.27380  0.22423  375 ASP B OD2 
13378 N N   . LEU B 376 ? 1.48989 1.72529 1.44804 0.15950  0.28974  0.27520  376 LEU B N   
13379 C CA  . LEU B 376 ? 1.45518 1.69198 1.43468 0.15202  0.30372  0.29427  376 LEU B CA  
13380 C C   . LEU B 376 ? 1.48064 1.70693 1.44039 0.15345  0.29008  0.29625  376 LEU B C   
13381 O O   . LEU B 376 ? 1.42934 1.64598 1.39682 0.14181  0.27336  0.28624  376 LEU B O   
13382 C CB  . LEU B 376 ? 1.37513 1.60987 1.39882 0.13184  0.30755  0.29327  376 LEU B CB  
13383 C CG  . LEU B 376 ? 1.33800 1.56837 1.38446 0.12308  0.31897  0.31039  376 LEU B CG  
13384 C CD1 . LEU B 376 ? 1.40737 1.64856 1.45456 0.13205  0.34230  0.33222  376 LEU B CD1 
13385 C CD2 . LEU B 376 ? 1.22697 1.45240 1.31346 0.10388  0.31891  0.30521  376 LEU B CD2 
13397 N N   . GLU B 377 ? 1.57643 1.80686 1.51069 0.16846  0.29736  0.30998  377 GLU B N   
13398 C CA  . GLU B 377 ? 1.57182 1.79558 1.49046 0.17062  0.28675  0.31528  377 GLU B CA  
13399 C C   . GLU B 377 ? 1.53933 1.75923 1.48959 0.15865  0.29678  0.32950  377 GLU B C   
13400 O O   . GLU B 377 ? 1.52917 1.75243 1.50314 0.15488  0.31680  0.34259  377 GLU B O   
13401 C CB  . GLU B 377 ? 1.68176 1.91169 1.56181 0.19189  0.29138  0.32583  377 GLU B CB  
13402 C CG  . GLU B 377 ? 1.78774 2.01242 1.64452 0.19653  0.27424  0.32642  377 GLU B CG  
13403 C CD  . GLU B 377 ? 1.79595 2.01319 1.63383 0.19457  0.24639  0.30422  377 GLU B CD  
13404 O OE1 . GLU B 377 ? 1.84360 2.06018 1.65612 0.20523  0.24061  0.29209  377 GLU B OE1 
13405 O OE2 . GLU B 377 ? 1.77362 1.98562 1.62218 0.18273  0.23031  0.29943  377 GLU B OE2 
13412 N N   . THR B 378 ? 1.49883 1.71160 1.44981 0.15291  0.28229  0.32705  378 THR B N   
13413 C CA  . THR B 378 ? 1.42715 1.63378 1.40703 0.14234  0.28876  0.33676  378 THR B CA  
13414 C C   . THR B 378 ? 1.41063 1.61567 1.37557 0.14884  0.28051  0.34516  378 THR B C   
13415 O O   . THR B 378 ? 1.43365 1.64201 1.37198 0.15568  0.26356  0.33823  378 THR B O   
13416 C CB  . THR B 378 ? 1.35182 1.55292 1.36001 0.12474  0.27931  0.32171  378 THR B CB  
13417 O OG1 . THR B 378 ? 1.34148 1.54259 1.33439 0.12294  0.25657  0.30608  378 THR B OG1 
13418 C CG2 . THR B 378 ? 1.33713 1.54073 1.36528 0.11764  0.28864  0.31522  378 THR B CG2 
13426 N N   . THR B 379 ? 1.39257 1.59200 1.37555 0.14676  0.29196  0.36013  379 THR B N   
13427 C CA  . THR B 379 ? 1.37818 1.57608 1.35470 0.15148  0.28456  0.36791  379 THR B CA  
13428 C C   . THR B 379 ? 1.35721 1.55125 1.35659 0.13813  0.27250  0.35650  379 THR B C   
13429 O O   . THR B 379 ? 1.33627 1.52638 1.35801 0.12527  0.27278  0.34516  379 THR B O   
13430 C CB  . THR B 379 ? 1.39764 1.58945 1.38008 0.15830  0.30337  0.39086  379 THR B CB  
13431 O OG1 . THR B 379 ? 1.37814 1.55815 1.39599 0.14531  0.31384  0.39230  379 THR B OG1 
13432 C CG2 . THR B 379 ? 1.44025 1.63766 1.40469 0.17005  0.31908  0.40401  379 THR B CG2 
13440 N N   . PHE B 380 ? 1.31449 1.51160 1.30822 0.14222  0.26219  0.36033  380 PHE B N   
13441 C CA  . PHE B 380 ? 1.24710 1.44407 1.26125 0.13175  0.25182  0.35133  380 PHE B CA  
13442 C C   . PHE B 380 ? 1.25206 1.43597 1.29623 0.12412  0.26589  0.35424  380 PHE B C   
13443 O O   . PHE B 380 ? 1.24140 1.42280 1.30516 0.11210  0.26163  0.34131  380 PHE B O   
13444 C CB  . PHE B 380 ? 1.22179 1.42776 1.22621 0.13948  0.24057  0.35794  380 PHE B CB  
13445 C CG  . PHE B 380 ? 1.19511 1.40382 1.22117 0.13150  0.23310  0.35219  380 PHE B CG  
13446 C CD1 . PHE B 380 ? 1.20821 1.42644 1.23815 0.12120  0.21633  0.33752  380 PHE B CD1 
13447 C CD2 . PHE B 380 ? 1.18389 1.38520 1.22564 0.13519  0.24306  0.36195  380 PHE B CD2 
13448 C CE1 . PHE B 380 ? 1.18620 1.41000 1.23524 0.11507  0.21081  0.33368  380 PHE B CE1 
13449 C CE2 . PHE B 380 ? 1.15697 1.36222 1.21638 0.13038  0.23694  0.35628  380 PHE B CE2 
13450 C CZ  . PHE B 380 ? 1.16008 1.37833 1.22317 0.12049  0.22141  0.34264  380 PHE B CZ  
13460 N N   . GLU B 381 ? 1.23420 1.40841 1.28170 0.13108  0.28207  0.37127  381 GLU B N   
13461 C CA  . GLU B 381 ? 1.25652 1.41448 1.33227 0.12351  0.29415  0.37390  381 GLU B CA  
13462 C C   . GLU B 381 ? 1.24400 1.39845 1.33688 0.11105  0.30053  0.36448  381 GLU B C   
13463 O O   . GLU B 381 ? 1.23048 1.37535 1.34802 0.10016  0.30157  0.35623  381 GLU B O   
13464 C CB  . GLU B 381 ? 1.33351 1.47951 1.40847 0.13318  0.30984  0.39578  381 GLU B CB  
13465 C CG  . GLU B 381 ? 1.38883 1.51342 1.49206 0.12621  0.31987  0.39899  381 GLU B CG  
13466 C CD  . GLU B 381 ? 1.49262 1.60309 1.60190 0.12853  0.33911  0.41917  381 GLU B CD  
13467 O OE1 . GLU B 381 ? 1.51066 1.63057 1.60191 0.13618  0.34644  0.43129  381 GLU B OE1 
13468 O OE2 . GLU B 381 ? 1.55145 1.64082 1.68339 0.12274  0.34672  0.42316  381 GLU B OE2 
13475 N N   . GLU B 382 ? 1.27333 1.43641 1.35298 0.11352  0.30432  0.36505  382 GLU B N   
13476 C CA  . GLU B 382 ? 1.24959 1.41343 1.34577 0.10284  0.30947  0.35580  382 GLU B CA  
13477 C C   . GLU B 382 ? 1.18917 1.35689 1.29242 0.09260  0.29344  0.33418  382 GLU B C   
13478 O O   . GLU B 382 ? 1.16185 1.32504 1.28906 0.08086  0.29534  0.32512  382 GLU B O   
13479 C CB  . GLU B 382 ? 1.30384 1.47882 1.38127 0.11090  0.31675  0.36094  382 GLU B CB  
13480 C CG  . GLU B 382 ? 1.34531 1.51775 1.42427 0.11752  0.33751  0.38360  382 GLU B CG  
13481 C CD  . GLU B 382 ? 1.38811 1.57500 1.44420 0.12875  0.34503  0.38929  382 GLU B CD  
13482 O OE1 . GLU B 382 ? 1.39555 1.59145 1.42690 0.13510  0.33176  0.37641  382 GLU B OE1 
13483 O OE2 . GLU B 382 ? 1.41646 1.60545 1.47917 0.13153  0.36411  0.40691  382 GLU B OE2 
13490 N N   . ARG B 383 ? 1.22398 1.40020 1.30715 0.09649  0.27693  0.32639  383 ARG B N   
13491 C CA  . ARG B 383 ? 1.15591 1.33588 1.24498 0.08668  0.26149  0.30813  383 ARG B CA  
13492 C C   . ARG B 383 ? 1.11574 1.28979 1.22650 0.07915  0.25894  0.30429  383 ARG B C   
13493 O O   . ARG B 383 ? 1.10629 1.27932 1.23280 0.06870  0.25427  0.29126  383 ARG B O   
13494 C CB  . ARG B 383 ? 1.16447 1.35407 1.22792 0.09168  0.24389  0.30281  383 ARG B CB  
13495 C CG  . ARG B 383 ? 1.20472 1.39833 1.24397 0.09959  0.24334  0.30149  383 ARG B CG  
13496 C CD  . ARG B 383 ? 1.22753 1.42672 1.24366 0.10165  0.22237  0.29225  383 ARG B CD  
13497 N NE  . ARG B 383 ? 1.24877 1.45322 1.25309 0.10815  0.21485  0.30121  383 ARG B NE  
13498 C CZ  . ARG B 383 ? 1.28596 1.49341 1.26657 0.12182  0.21707  0.31176  383 ARG B CZ  
13499 N NH1 . ARG B 383 ? 1.32428 1.53019 1.28908 0.13134  0.22807  0.31573  383 ARG B NH1 
13500 N NH2 . ARG B 383 ? 1.26598 1.48015 1.23835 0.12695  0.20818  0.31904  383 ARG B NH2 
13514 N N   . VAL B 384 ? 1.13164 1.30191 1.24225 0.08580  0.26195  0.31537  384 VAL B N   
13515 C CA  . VAL B 384 ? 1.10462 1.26819 1.23409 0.08162  0.26099  0.31185  384 VAL B CA  
13516 C C   . VAL B 384 ? 1.12657 1.27631 1.28034 0.07217  0.27091  0.30694  384 VAL B C   
13517 O O   . VAL B 384 ? 1.08915 1.23629 1.25777 0.06437  0.26563  0.29465  384 VAL B O   
13518 C CB  . VAL B 384 ? 1.09404 1.25368 1.21892 0.09307  0.26507  0.32628  384 VAL B CB  
13519 C CG1 . VAL B 384 ? 1.05238 1.20012 1.19703 0.09099  0.26767  0.32301  384 VAL B CG1 
13520 C CG2 . VAL B 384 ? 1.09767 1.27468 1.20323 0.10040  0.25154  0.32849  384 VAL B CG2 
13530 N N   . LEU B 385 ? 1.09514 1.23712 1.25363 0.07259  0.28502  0.31690  385 LEU B N   
13531 C CA  . LEU B 385 ? 1.11558 1.24506 1.30008 0.06226  0.29388  0.31370  385 LEU B CA  
13532 C C   . LEU B 385 ? 1.06862 1.20717 1.26111 0.05212  0.28879  0.29865  385 LEU B C   
13533 O O   . LEU B 385 ? 1.05885 1.19117 1.27225 0.04205  0.28717  0.28782  385 LEU B O   
13534 C CB  . LEU B 385 ? 1.17915 1.29969 1.36866 0.06497  0.31100  0.33193  385 LEU B CB  
13535 C CG  . LEU B 385 ? 1.22631 1.33326 1.41103 0.07482  0.31715  0.34798  385 LEU B CG  
13536 C CD1 . LEU B 385 ? 1.31251 1.41436 1.49671 0.07887  0.33384  0.36887  385 LEU B CD1 
13537 C CD2 . LEU B 385 ? 1.24302 1.33008 1.44777 0.07002  0.31575  0.34203  385 LEU B CD2 
13549 N N   . ILE B 386 ? 1.08864 1.24112 1.26347 0.05567  0.28523  0.29705  386 ILE B N   
13550 C CA  . ILE B 386 ? 1.07262 1.23336 1.25287 0.04807  0.27931  0.28260  386 ILE B CA  
13551 C C   . ILE B 386 ? 1.01087 1.17262 1.19524 0.04157  0.26424  0.26693  386 ILE B C   
13552 O O   . ILE B 386 ? 0.99262 1.15447 1.19314 0.03239  0.26127  0.25501  386 ILE B O   
13553 C CB  . ILE B 386 ? 1.08417 1.25690 1.24021 0.05593  0.27685  0.28316  386 ILE B CB  
13554 C CG1 . ILE B 386 ? 1.10421 1.27927 1.25934 0.06196  0.29419  0.29804  386 ILE B CG1 
13555 C CG2 . ILE B 386 ? 1.04545 1.22503 1.20309 0.04995  0.26678  0.26656  386 ILE B CG2 
13556 C CD1 . ILE B 386 ? 1.14276 1.32809 1.26729 0.07463  0.29293  0.30108  386 ILE B CD1 
13568 N N   . GLN B 387 ? 1.04661 1.21091 1.21744 0.04644  0.25480  0.26777  387 GLN B N   
13569 C CA  . GLN B 387 ? 1.00344 1.17166 1.17810 0.04089  0.24162  0.25548  387 GLN B CA  
13570 C C   . GLN B 387 ? 0.99048 1.14842 1.18735 0.03523  0.24541  0.25014  387 GLN B C   
13571 O O   . GLN B 387 ? 0.97292 1.13314 1.17871 0.02802  0.23798  0.23714  387 GLN B O   
13572 C CB  . GLN B 387 ? 0.97305 1.14941 1.13176 0.04734  0.23204  0.26021  387 GLN B CB  
13573 C CG  . GLN B 387 ? 0.94245 1.12657 1.10558 0.04188  0.21939  0.25030  387 GLN B CG  
13574 C CD  . GLN B 387 ? 0.92505 1.12199 1.07478 0.04671  0.20901  0.25601  387 GLN B CD  
13575 O OE1 . GLN B 387 ? 0.93995 1.13784 1.08832 0.05471  0.21291  0.26590  387 GLN B OE1 
13576 N NE2 . GLN B 387 ? 0.91510 1.12199 1.05574 0.04175  0.19500  0.25030  387 GLN B NE2 
13585 N N   . LYS B 388 ? 1.00195 1.14710 1.20655 0.03908  0.25612  0.25985  388 LYS B N   
13586 C CA  . LYS B 388 ? 0.98566 1.11664 1.21028 0.03430  0.25899  0.25370  388 LYS B CA  
13587 C C   . LYS B 388 ? 0.97651 1.10477 1.21980 0.02297  0.26095  0.24418  388 LYS B C   
13588 O O   . LYS B 388 ? 0.94381 1.06787 1.19977 0.01677  0.25552  0.23122  388 LYS B O   
13589 C CB  . LYS B 388 ? 1.02640 1.14024 1.25534 0.04056  0.27016  0.26708  388 LYS B CB  
13590 C CG  . LYS B 388 ? 1.06011 1.17626 1.27444 0.05266  0.26720  0.27454  388 LYS B CG  
13591 C CD  . LYS B 388 ? 1.11880 1.21678 1.33512 0.06061  0.27837  0.28945  388 LYS B CD  
13592 C CE  . LYS B 388 ? 1.15227 1.25450 1.35555 0.07406  0.27452  0.29573  388 LYS B CE  
13593 N NZ  . LYS B 388 ? 1.21803 1.30082 1.42183 0.08362  0.28493  0.31089  388 LYS B NZ  
13607 N N   . LEU B 389 ? 0.99768 1.12998 1.24277 0.02110  0.26874  0.25070  389 LEU B N   
13608 C CA  . LEU B 389 ? 0.97205 1.10659 1.23646 0.01088  0.27069  0.24286  389 LEU B CA  
13609 C C   . LEU B 389 ? 0.94934 1.09642 1.20968 0.00698  0.25769  0.22709  389 LEU B C   
13610 O O   . LEU B 389 ? 0.91989 1.06564 1.19662 -0.00118 0.25308  0.21485  389 LEU B O   
13611 C CB  . LEU B 389 ? 0.99916 1.14002 1.26470 0.01212  0.28292  0.25515  389 LEU B CB  
13612 C CG  . LEU B 389 ? 1.03755 1.16622 1.31155 0.01389  0.29773  0.27298  389 LEU B CG  
13613 C CD1 . LEU B 389 ? 1.06843 1.20918 1.33524 0.01885  0.30932  0.28668  389 LEU B CD1 
13614 C CD2 . LEU B 389 ? 1.07502 1.18959 1.38019 0.00199  0.30151  0.26999  389 LEU B CD2 
13626 N N   . VAL B 390 ? 0.91561 1.07381 1.15374 0.01274  0.25068  0.22726  390 VAL B N   
13627 C CA  . VAL B 390 ? 0.90465 1.07243 1.13766 0.00919  0.23783  0.21399  390 VAL B CA  
13628 C C   . VAL B 390 ? 0.86993 1.03522 1.10938 0.00508  0.22884  0.20378  390 VAL B C   
13629 O O   . VAL B 390 ? 0.85916 1.02746 1.10797 -0.00129 0.22246  0.19171  390 VAL B O   
13630 C CB  . VAL B 390 ? 0.90925 1.08514 1.11631 0.01589  0.23011  0.21675  390 VAL B CB  
13631 C CG1 . VAL B 390 ? 0.88141 1.06365 1.08318 0.01164  0.21551  0.20435  390 VAL B CG1 
13632 C CG2 . VAL B 390 ? 0.92120 1.10052 1.11922 0.02170  0.23840  0.22416  390 VAL B CG2 
13642 N N   . ARG B 391 ? 0.87381 1.03488 1.10767 0.01001  0.22848  0.20876  391 ARG B N   
13643 C CA  . ARG B 391 ? 0.86129 1.02232 1.09880 0.00871  0.22098  0.19986  391 ARG B CA  
13644 C C   . ARG B 391 ? 0.83948 0.98909 1.09738 0.00301  0.22396  0.19061  391 ARG B C   
13645 O O   . ARG B 391 ? 0.83041 0.98207 1.09161 0.00055  0.21621  0.17899  391 ARG B O   
13646 C CB  . ARG B 391 ? 0.88633 1.04715 1.11416 0.01741  0.22153  0.20844  391 ARG B CB  
13647 C CG  . ARG B 391 ? 0.88618 1.06127 1.09522 0.02133  0.21430  0.21529  391 ARG B CG  
13648 C CD  . ARG B 391 ? 0.88147 1.06023 1.08289 0.03033  0.21482  0.22514  391 ARG B CD  
13649 N NE  . ARG B 391 ? 0.86473 1.05950 1.05121 0.03155  0.20474  0.22990  391 ARG B NE  
13650 C CZ  . ARG B 391 ? 0.89890 1.10343 1.07823 0.03861  0.20223  0.23912  391 ARG B CZ  
13651 N NH1 . ARG B 391 ? 0.88124 1.08076 1.06500 0.04707  0.20981  0.24485  391 ARG B NH1 
13652 N NH2 . ARG B 391 ? 0.89023 1.10965 1.05827 0.03726  0.19102  0.24263  391 ARG B NH2 
13666 N N   . ALA B 392 ? 0.91601 1.05371 1.18772 0.00069  0.23453  0.19592  392 ALA B N   
13667 C CA  . ALA B 392 ? 0.86917 0.99469 1.16257 -0.00662 0.23578  0.18694  392 ALA B CA  
13668 C C   . ALA B 392 ? 0.87716 1.01249 1.18232 -0.01555 0.23118  0.17661  392 ALA B C   
13669 O O   . ALA B 392 ? 0.87240 1.00422 1.19014 -0.02120 0.22512  0.16360  392 ALA B O   
13670 C CB  . ALA B 392 ? 0.89473 1.00388 1.20144 -0.00775 0.24814  0.19811  392 ALA B CB  
13676 N N   . ILE B 393 ? 0.85295 1.00054 1.15354 -0.01568 0.23378  0.18197  393 ILE B N   
13677 C CA  . ILE B 393 ? 0.84386 1.00260 1.15479 -0.02201 0.22973  0.17305  393 ILE B CA  
13678 C C   . ILE B 393 ? 0.80571 0.97197 1.10697 -0.02216 0.21569  0.16018  393 ILE B C   
13679 O O   . ILE B 393 ? 0.79587 0.96502 1.10977 -0.02798 0.20948  0.14829  393 ILE B O   
13680 C CB  . ILE B 393 ? 0.85911 1.02895 1.16328 -0.01871 0.23610  0.18194  393 ILE B CB  
13681 C CG1 . ILE B 393 ? 0.87360 1.03828 1.18943 -0.01893 0.25149  0.19637  393 ILE B CG1 
13682 C CG2 . ILE B 393 ? 0.82173 1.00461 1.13428 -0.02268 0.23097  0.17223  393 ILE B CG2 
13683 C CD1 . ILE B 393 ? 0.91288 1.08764 1.21413 -0.01125 0.25926  0.20785  393 ILE B CD1 
13695 N N   . SER B 394 ? 0.81495 0.98533 1.09431 -0.01606 0.21008  0.16327  394 SER B N   
13696 C CA  . SER B 394 ? 0.79464 0.97335 1.06458 -0.01676 0.19724  0.15412  394 SER B CA  
13697 C C   . SER B 394 ? 0.77243 0.94729 1.04731 -0.01760 0.19243  0.14539  394 SER B C   
13698 O O   . SER B 394 ? 0.73768 0.91826 1.01419 -0.02052 0.18360  0.13480  394 SER B O   
13699 C CB  . SER B 394 ? 0.78923 0.97401 1.03692 -0.01171 0.19197  0.16131  394 SER B CB  
13700 O OG  . SER B 394 ? 0.80650 0.98786 1.04740 -0.00647 0.19575  0.17005  394 SER B OG  
13706 N N   . ARG B 395 ? 0.77555 0.94032 1.05158 -0.01368 0.19805  0.14944  395 ARG B N   
13707 C CA  . ARG B 395 ? 0.76387 0.92362 1.04233 -0.01197 0.19384  0.13999  395 ARG B CA  
13708 C C   . ARG B 395 ? 0.73603 0.88887 1.03318 -0.01900 0.19164  0.12705  395 ARG B C   
13709 O O   . ARG B 395 ? 0.72096 0.87649 1.01745 -0.01916 0.18322  0.11492  395 ARG B O   
13710 C CB  . ARG B 395 ? 0.79552 0.94365 1.07094 -0.00444 0.20059  0.14684  395 ARG B CB  
13711 C CG  . ARG B 395 ? 0.78612 0.92710 1.06172 0.00021  0.19681  0.13615  395 ARG B CG  
13712 C CD  . ARG B 395 ? 0.78163 0.91327 1.05048 0.01084  0.20275  0.14354  395 ARG B CD  
13713 N NE  . ARG B 395 ? 0.81148 0.95975 1.06495 0.01737  0.20259  0.15540  395 ARG B NE  
13714 C CZ  . ARG B 395 ? 0.80202 0.96743 1.04465 0.02204  0.19630  0.15410  395 ARG B CZ  
13715 N NH1 . ARG B 395 ? 0.78458 0.95287 1.02689 0.02287  0.19044  0.14153  395 ARG B NH1 
13716 N NH2 . ARG B 395 ? 0.80253 0.98387 1.03466 0.02586  0.19557  0.16632  395 ARG B NH2 
13730 N N   . ARG B 396 ? 0.80599 0.95104 1.12047 -0.02485 0.19892  0.13002  396 ARG B N   
13731 C CA  . ARG B 396 ? 0.79391 0.93559 1.12941 -0.03338 0.19548  0.11836  396 ARG B CA  
13732 C C   . ARG B 396 ? 0.76899 0.92770 1.10385 -0.03654 0.18644  0.11002  396 ARG B C   
13733 O O   . ARG B 396 ? 0.71402 0.87395 1.05544 -0.03952 0.17758  0.09642  396 ARG B O   
13734 C CB  . ARG B 396 ? 0.81343 0.94824 1.17013 -0.04028 0.20565  0.12631  396 ARG B CB  
13735 C CG  . ARG B 396 ? 0.80157 0.93274 1.18436 -0.05074 0.20147  0.11513  396 ARG B CG  
13736 C CD  . ARG B 396 ? 0.83146 0.96153 1.23842 -0.05911 0.21206  0.12563  396 ARG B CD  
13737 N NE  . ARG B 396 ? 0.84107 0.99226 1.24798 -0.05893 0.21669  0.13299  396 ARG B NE  
13738 C CZ  . ARG B 396 ? 0.86511 1.02502 1.29434 -0.06577 0.22493  0.14064  396 ARG B CZ  
13739 N NH1 . ARG B 396 ? 0.88698 1.03658 1.34336 -0.07587 0.22891  0.14291  396 ARG B NH1 
13740 N NH2 . ARG B 396 ? 0.86056 1.04008 1.28499 -0.06214 0.22913  0.14649  396 ARG B NH2 
13754 N N   . ALA B 397 ? 0.77795 0.94878 1.10308 -0.03480 0.18768  0.11762  397 ALA B N   
13755 C CA  . ALA B 397 ? 0.74394 0.92862 1.06663 -0.03634 0.17881  0.11057  397 ALA B CA  
13756 C C   . ALA B 397 ? 0.72838 0.91675 1.03679 -0.03326 0.16767  0.10260  397 ALA B C   
13757 O O   . ALA B 397 ? 0.69433 0.88885 1.00740 -0.03569 0.15898  0.09171  397 ALA B O   
13758 C CB  . ALA B 397 ? 0.75668 0.94934 1.06735 -0.03302 0.18139  0.11990  397 ALA B CB  
13764 N N   . ALA B 398 ? 0.76770 0.95440 1.05913 -0.02747 0.16797  0.10881  398 ALA B N   
13765 C CA  . ALA B 398 ? 0.69463 0.88820 0.97282 -0.02410 0.15892  0.10390  398 ALA B CA  
13766 C C   . ALA B 398 ? 0.76229 0.95002 1.04724 -0.02327 0.15578  0.09129  398 ALA B C   
13767 O O   . ALA B 398 ? 0.74551 0.94071 1.02569 -0.02247 0.14683  0.08242  398 ALA B O   
13768 C CB  . ALA B 398 ? 0.77188 0.96865 1.03334 -0.01828 0.16069  0.11519  398 ALA B CB  
13774 N N   . PHE B 399 ? 0.70928 0.88226 1.00404 -0.02284 0.16237  0.09018  399 PHE B N   
13775 C CA  . PHE B 399 ? 0.73826 0.90170 1.03768 -0.02122 0.15799  0.07648  399 PHE B CA  
13776 C C   . PHE B 399 ? 0.72703 0.89253 1.04202 -0.02886 0.15027  0.06330  399 PHE B C   
13777 O O   . PHE B 399 ? 0.73913 0.90726 1.04950 -0.02645 0.14098  0.05052  399 PHE B O   
13778 C CB  . PHE B 399 ? 0.76216 0.90516 1.06919 -0.01948 0.16599  0.07871  399 PHE B CB  
13779 C CG  . PHE B 399 ? 0.77607 0.91641 1.06597 -0.00796 0.16961  0.08453  399 PHE B CG  
13780 C CD1 . PHE B 399 ? 0.76832 0.92444 1.04290 -0.00329 0.17128  0.09677  399 PHE B CD1 
13781 C CD2 . PHE B 399 ? 0.78643 0.90852 1.07617 -0.00147 0.17065  0.07766  399 PHE B CD2 
13782 C CE1 . PHE B 399 ? 0.77135 0.92926 1.03277 0.00739  0.17454  0.10308  399 PHE B CE1 
13783 C CE2 . PHE B 399 ? 0.76502 0.88701 1.03927 0.01114  0.17445  0.08328  399 PHE B CE2 
13784 C CZ  . PHE B 399 ? 0.76137 0.90329 1.02251 0.01545  0.17678  0.09658  399 PHE B CZ  
13794 N N   . LEU B 400 ? 0.69185 0.85834 1.02523 -0.03725 0.15396  0.06656  400 LEU B N   
13795 C CA  . LEU B 400 ? 0.69428 0.86780 1.04440 -0.04440 0.14629  0.05549  400 LEU B CA  
13796 C C   . LEU B 400 ? 0.67127 0.86201 1.00833 -0.04150 0.13699  0.05195  400 LEU B C   
13797 O O   . LEU B 400 ? 0.67693 0.87340 1.01941 -0.04325 0.12695  0.03939  400 LEU B O   
13798 C CB  . LEU B 400 ? 0.71468 0.89074 1.08750 -0.05271 0.15386  0.06261  400 LEU B CB  
13799 C CG  . LEU B 400 ? 0.74430 0.90345 1.13634 -0.05850 0.16227  0.06649  400 LEU B CG  
13800 C CD1 . LEU B 400 ? 0.76250 0.92987 1.17414 -0.06519 0.17206  0.07792  400 LEU B CD1 
13801 C CD2 . LEU B 400 ? 0.76022 0.90809 1.16780 -0.06412 0.15331  0.05083  400 LEU B CD2 
13813 N N   . ALA B 401 ? 0.72393 0.92210 1.04372 -0.03719 0.13924  0.06302  401 ALA B N   
13814 C CA  . ALA B 401 ? 0.69636 0.90792 1.00367 -0.03502 0.13028  0.06173  401 ALA B CA  
13815 C C   . ALA B 401 ? 0.71625 0.93119 1.01109 -0.03024 0.12124  0.05275  401 ALA B C   
13816 O O   . ALA B 401 ? 0.70163 0.92671 0.99182 -0.02960 0.11199  0.04769  401 ALA B O   
13817 C CB  . ALA B 401 ? 0.68038 0.89533 0.97097 -0.03204 0.13325  0.07555  401 ALA B CB  
13823 N N   . ALA B 402 ? 0.71001 0.91714 0.99778 -0.02535 0.12400  0.05124  402 ALA B N   
13824 C CA  . ALA B 402 ? 0.73182 0.94369 1.00517 -0.01835 0.11675  0.04309  402 ALA B CA  
13825 C C   . ALA B 402 ? 0.74436 0.95277 1.02768 -0.01983 0.10813  0.02519  402 ALA B C   
13826 O O   . ALA B 402 ? 0.76053 0.97669 1.03124 -0.01415 0.09964  0.01712  402 ALA B O   
13827 C CB  . ALA B 402 ? 0.71946 0.92532 0.98105 -0.01018 0.12304  0.04710  402 ALA B CB  
13833 N N   . VAL B 403 ? 0.72614 0.92412 1.03207 -0.02753 0.10968  0.01945  403 VAL B N   
13834 C CA  . VAL B 403 ? 0.74793 0.94091 1.06551 -0.03015 0.10004  0.00165  403 VAL B CA  
13835 C C   . VAL B 403 ? 0.73361 0.94334 1.05013 -0.03061 0.08835  -0.00578 403 VAL B C   
13836 O O   . VAL B 403 ? 0.75491 0.96685 1.05996 -0.02465 0.07850  -0.01824 403 VAL B O   
13837 C CB  . VAL B 403 ? 0.74953 0.92970 1.09579 -0.04085 0.10417  0.00001  403 VAL B CB  
13838 C CG1 . VAL B 403 ? 0.77454 0.95300 1.13716 -0.04643 0.09182  -0.01783 403 VAL B CG1 
13839 C CG2 . VAL B 403 ? 0.76141 0.92088 1.10615 -0.03844 0.11353  0.00477  403 VAL B CG2 
13849 N N   . PRO B 404 ? 0.71849 0.94032 1.04429 -0.03563 0.08853  0.00097  404 PRO B N   
13850 C CA  . PRO B 404 ? 0.70020 0.93723 1.02431 -0.03448 0.07666  -0.00618 404 PRO B CA  
13851 C C   . PRO B 404 ? 0.72508 0.96946 1.02080 -0.02466 0.07108  -0.00524 404 PRO B C   
13852 O O   . PRO B 404 ? 0.72550 0.97780 1.01551 -0.02101 0.05975  -0.01593 404 PRO B O   
13853 C CB  . PRO B 404 ? 0.69547 0.94191 1.02994 -0.03868 0.08057  0.00422  404 PRO B CB  
13854 C CG  . PRO B 404 ? 0.69749 0.93432 1.04644 -0.04429 0.09343  0.01282  404 PRO B CG  
13855 C CD  . PRO B 404 ? 0.69497 0.91738 1.03057 -0.04048 0.09916  0.01518  404 PRO B CD  
13863 N N   . ILE B 405 ? 0.72620 0.96969 1.00444 -0.02030 0.07859  0.00815  405 ILE B N   
13864 C CA  . ILE B 405 ? 0.74134 0.99463 0.99475 -0.01195 0.07445  0.01218  405 ILE B CA  
13865 C C   . ILE B 405 ? 0.75721 1.00821 0.99922 -0.00372 0.07075  -0.00003 405 ILE B C   
13866 O O   . ILE B 405 ? 0.78472 1.04578 1.01291 0.00275  0.06189  -0.00627 405 ILE B O   
13867 C CB  . ILE B 405 ? 0.71975 0.97425 0.96104 -0.01084 0.08301  0.03032  405 ILE B CB  
13868 C CG1 . ILE B 405 ? 0.71694 0.97272 0.96459 -0.01704 0.08390  0.04037  405 ILE B CG1 
13869 C CG2 . ILE B 405 ? 0.73130 0.99783 0.94961 -0.00296 0.07995  0.03628  405 ILE B CG2 
13870 C CD1 . ILE B 405 ? 0.69728 0.94992 0.93840 -0.01818 0.09212  0.05606  405 ILE B CD1 
13882 N N   . ALA B 406 ? 0.78423 1.02097 1.03055 -0.00266 0.07720  -0.00389 406 ALA B N   
13883 C CA  . ALA B 406 ? 0.79492 1.02563 1.02959 0.00677  0.07330  -0.01774 406 ALA B CA  
13884 C C   . ALA B 406 ? 0.80114 1.03142 1.04225 0.00564  0.05961  -0.03714 406 ALA B C   
13885 O O   . ALA B 406 ? 0.80865 1.04393 1.03139 0.01584  0.05182  -0.04762 406 ALA B O   
13886 C CB  . ALA B 406 ? 0.79954 1.01031 1.04120 0.00719  0.08163  -0.01938 406 ALA B CB  
13892 N N   . ALA B 407 ? 0.77080 0.99671 1.03811 -0.00618 0.05642  -0.04198 407 ALA B N   
13893 C CA  . ALA B 407 ? 0.79023 1.01746 1.06786 -0.00884 0.04217  -0.06035 407 ALA B CA  
13894 C C   . ALA B 407 ? 0.78811 1.03551 1.05065 -0.00286 0.03224  -0.06144 407 ALA B C   
13895 O O   . ALA B 407 ? 0.80143 1.05188 1.05205 0.00432  0.02053  -0.07630 407 ALA B O   
13896 C CB  . ALA B 407 ? 0.77881 1.00273 1.09094 -0.02352 0.04224  -0.06140 407 ALA B CB  
13902 N N   . ILE B 408 ? 0.80023 1.06019 1.06179 -0.00503 0.03608  -0.04593 408 ILE B N   
13903 C CA  . ILE B 408 ? 0.80460 1.08165 1.05247 0.00039  0.02678  -0.04476 408 ILE B CA  
13904 C C   . ILE B 408 ? 0.83835 1.12113 1.05498 0.01366  0.02496  -0.04488 408 ILE B C   
13905 O O   . ILE B 408 ? 0.85541 1.14768 1.05930 0.02096  0.01365  -0.05453 408 ILE B O   
13906 C CB  . ILE B 408 ? 0.77398 1.05830 1.02416 -0.00362 0.03190  -0.02690 408 ILE B CB  
13907 C CG1 . ILE B 408 ? 0.74697 1.03048 1.02666 -0.01388 0.03259  -0.02832 408 ILE B CG1 
13908 C CG2 . ILE B 408 ? 0.77063 1.06941 1.00245 0.00323  0.02324  -0.02247 408 ILE B CG2 
13909 C CD1 . ILE B 408 ? 0.73012 1.01538 1.01151 -0.01680 0.03988  -0.01178 408 ILE B CD1 
13921 N N   . LEU B 409 ? 0.79950 1.07882 1.00326 0.01779  0.03631  -0.03336 409 LEU B N   
13922 C CA  . LEU B 409 ? 0.83592 1.12444 1.01112 0.03126  0.03681  -0.03105 409 LEU B CA  
13923 C C   . LEU B 409 ? 0.85878 1.14115 1.02471 0.04064  0.02908  -0.05259 409 LEU B C   
13924 O O   . LEU B 409 ? 0.89923 1.19338 1.04191 0.05277  0.02293  -0.05719 409 LEU B O   
13925 C CB  . LEU B 409 ? 0.82268 1.11014 0.99072 0.03334  0.05077  -0.01492 409 LEU B CB  
13926 C CG  . LEU B 409 ? 0.82394 1.11731 0.99645 0.02531  0.05690  0.00650  409 LEU B CG  
13927 C CD1 . LEU B 409 ? 0.81812 1.10988 0.98717 0.02658  0.06935  0.01997  409 LEU B CD1 
13928 C CD2 . LEU B 409 ? 0.82009 1.13054 0.97703 0.02847  0.05107  0.01685  409 LEU B CD2 
13940 N N   . ILE B 410 ? 0.91142 1.17441 1.09438 0.03554  0.02887  -0.06583 410 ILE B N   
13941 C CA  . ILE B 410 ? 0.87887 1.13092 1.05361 0.04376  0.01962  -0.08834 410 ILE B CA  
13942 C C   . ILE B 410 ? 0.90579 1.16562 1.08301 0.04286  0.00250  -0.10378 410 ILE B C   
13943 O O   . ILE B 410 ? 0.93304 1.19855 1.08707 0.05587  -0.00686 -0.11616 410 ILE B O   
13944 C CB  . ILE B 410 ? 0.85317 1.07922 1.04813 0.03648  0.02291  -0.09711 410 ILE B CB  
13945 C CG1 . ILE B 410 ? 0.85537 1.07379 1.04133 0.04247  0.03834  -0.08458 410 ILE B CG1 
13946 C CG2 . ILE B 410 ? 0.85733 1.06794 1.04899 0.04146  0.00911  -0.12325 410 ILE B CG2 
13947 C CD1 . ILE B 410 ? 0.85478 1.04854 1.06368 0.03297  0.04454  -0.08574 410 ILE B CD1 
13959 N N   . LYS B 411 ? 0.87320 1.13533 1.07793 0.02871  -0.00181 -0.10295 411 LYS B N   
13960 C CA  . LYS B 411 ? 0.88242 1.15344 1.09389 0.02713  -0.01886 -0.11781 411 LYS B CA  
13961 C C   . LYS B 411 ? 0.90629 1.19820 1.09021 0.03946  -0.02507 -0.11369 411 LYS B C   
13962 O O   . LYS B 411 ? 0.91239 1.20951 1.08309 0.04783  -0.03930 -0.12996 411 LYS B O   
13963 C CB  . LYS B 411 ? 0.87078 1.14582 1.11720 0.01117  -0.01981 -0.11343 411 LYS B CB  
13964 C CG  . LYS B 411 ? 0.88559 1.17321 1.14310 0.00907  -0.03766 -0.12769 411 LYS B CG  
13965 C CD  . LYS B 411 ? 0.86727 1.16238 1.16071 -0.00525 -0.03702 -0.12206 411 LYS B CD  
13966 C CE  . LYS B 411 ? 0.88620 1.19624 1.19375 -0.00721 -0.05567 -0.13687 411 LYS B CE  
13967 N NZ  . LYS B 411 ? 0.90413 1.22823 1.18063 0.00747  -0.06659 -0.14047 411 LYS B NZ  
13981 N N   . THR B 412 ? 0.91531 1.21855 1.08966 0.04074  -0.01521 -0.09174 412 THR B N   
13982 C CA  . THR B 412 ? 0.92028 1.24267 1.07099 0.05053  -0.01998 -0.08343 412 THR B CA  
13983 C C   . THR B 412 ? 0.99182 1.32031 1.10879 0.06623  -0.01502 -0.07956 412 THR B C   
13984 O O   . THR B 412 ? 0.99272 1.33816 1.08840 0.07467  -0.01657 -0.06874 412 THR B O   
13985 C CB  . THR B 412 ? 0.89063 1.22029 1.04873 0.04325  -0.01329 -0.06112 412 THR B CB  
13986 O OG1 . THR B 412 ? 0.90381 1.22704 1.06080 0.04023  0.00221  -0.04479 412 THR B OG1 
13987 C CG2 . THR B 412 ? 0.85700 1.18404 1.04670 0.03064  -0.01760 -0.06482 412 THR B CG2 
13995 N N   . ASN B 413 ? 0.97893 1.29463 1.09069 0.07108  -0.00892 -0.08743 413 ASN B N   
13996 C CA  . ASN B 413 ? 1.08465 1.40778 1.16562 0.08758  -0.00200 -0.08317 413 ASN B CA  
13997 C C   . ASN B 413 ? 1.09352 1.43563 1.16305 0.08887  0.00817  -0.05567 413 ASN B C   
13998 O O   . ASN B 413 ? 1.20558 1.56595 1.24899 0.10164  0.00782  -0.04877 413 ASN B O   
13999 C CB  . ASN B 413 ? 1.15519 1.48430 1.21083 0.10353  -0.01506 -0.10243 413 ASN B CB  
14000 C CG  . ASN B 413 ? 1.17718 1.48390 1.23951 0.10440  -0.02443 -0.13011 413 ASN B CG  
14001 O OD1 . ASN B 413 ? 1.24894 1.54369 1.29920 0.11413  -0.01885 -0.13733 413 ASN B OD1 
14002 N ND2 . ASN B 413 ? 1.11895 1.41957 1.20177 0.09413  -0.03923 -0.14550 413 ASN B ND2 
14009 N N   . ALA B 414 ? 1.03504 1.37248 1.12467 0.07514  0.01703  -0.03934 414 ALA B N   
14010 C CA  . ALA B 414 ? 1.05486 1.40671 1.13830 0.07269  0.02419  -0.01348 414 ALA B CA  
14011 C C   . ALA B 414 ? 1.12608 1.48952 1.19101 0.08274  0.03619  0.00001  414 ALA B C   
14012 O O   . ALA B 414 ? 1.14071 1.52170 1.19402 0.08445  0.03983  0.02039  414 ALA B O   
14013 C CB  . ALA B 414 ? 0.96125 1.30273 1.06997 0.05617  0.02890  -0.00236 414 ALA B CB  
14019 N N   . LEU B 415 ? 1.07209 1.42648 1.13517 0.08942  0.04230  -0.01000 415 LEU B N   
14020 C CA  . LEU B 415 ? 1.10294 1.46957 1.15140 0.09997  0.05475  0.00251  415 LEU B CA  
14021 C C   . LEU B 415 ? 1.27826 1.66238 1.29599 0.12049  0.05322  -0.00294 415 LEU B C   
14022 O O   . LEU B 415 ? 1.29473 1.69508 1.29852 0.13162  0.06408  0.00909  415 LEU B O   
14023 C CB  . LEU B 415 ? 1.03243 1.38045 1.09256 0.09942  0.06257  -0.00475 415 LEU B CB  
14024 C CG  . LEU B 415 ? 0.95484 1.28811 1.04287 0.08094  0.06648  0.00349  415 LEU B CG  
14025 C CD1 . LEU B 415 ? 0.88995 1.20512 0.98743 0.08194  0.07453  -0.00225 415 LEU B CD1 
14026 C CD2 . LEU B 415 ? 0.95451 1.30297 1.04581 0.07245  0.07239  0.02993  415 LEU B CD2 
14038 N N   . ASN B 416 ? 1.51598 1.89902 1.52273 0.12657  0.04000  -0.02055 416 ASN B N   
14039 C CA  . ASN B 416 ? 1.55016 1.94994 1.52448 0.14755  0.03692  -0.02737 416 ASN B CA  
14040 C C   . ASN B 416 ? 1.43638 1.86144 1.39949 0.14741  0.03653  -0.00539 416 ASN B C   
14041 O O   . ASN B 416 ? 1.46406 1.89166 1.42261 0.14665  0.02432  -0.01080 416 ASN B O   
14042 C CB  . ASN B 416 ? 1.63927 2.02414 1.60685 0.15407  0.02100  -0.05830 416 ASN B CB  
14043 C CG  . ASN B 416 ? 1.79161 2.14799 1.77129 0.15298  0.01993  -0.07992 416 ASN B CG  
14044 O OD1 . ASN B 416 ? 1.62138 1.95737 1.62247 0.14050  0.00950  -0.09586 416 ASN B OD1 
14045 N ND2 . ASN B 416 ? 2.08173 2.43713 2.04826 0.16652  0.03062  -0.07994 416 ASN B ND2 
14052 N N   . GLN B 417 ? 1.39804 1.84224 1.35781 0.14784  0.04979  0.02082  417 GLN B N   
14053 C CA  . GLN B 417 ? 1.35711 1.82274 1.31085 0.14407  0.05057  0.04623  417 GLN B CA  
14054 C C   . GLN B 417 ? 1.31009 1.80660 1.23521 0.16298  0.05879  0.05953  417 GLN B C   
14055 O O   . GLN B 417 ? 1.35389 1.85560 1.25475 0.18253  0.05593  0.04222  417 GLN B O   
14056 C CB  . GLN B 417 ? 1.29968 1.76228 1.27777 0.12467  0.05764  0.06922  417 GLN B CB  
14057 C CG  . GLN B 417 ? 1.32959 1.76467 1.33458 0.10729  0.05129  0.05877  417 GLN B CG  
14058 C CD  . GLN B 417 ? 1.24700 1.67825 1.27203 0.09153  0.05910  0.07880  417 GLN B CD  
14059 O OE1 . GLN B 417 ? 1.16518 1.59564 1.19645 0.09188  0.06914  0.08185  417 GLN B OE1 
14060 N NE2 . GLN B 417 ? 1.22134 1.64939 1.25557 0.07850  0.05374  0.09217  417 GLN B NE2 
14069 N N   . SER B 418 ? 1.23952 1.75696 1.16751 0.15761  0.06893  0.09006  418 SER B N   
14070 C CA  . SER B 418 ? 1.19540 1.74727 1.10042 0.17347  0.07896  0.10863  418 SER B CA  
14071 C C   . SER B 418 ? 1.14354 1.70838 1.05943 0.17257  0.09459  0.12481  418 SER B C   
14072 O O   . SER B 418 ? 1.13537 1.68111 1.07439 0.16002  0.09658  0.12118  418 SER B O   
14073 C CB  . SER B 418 ? 1.17485 1.74428 1.07457 0.16727  0.07615  0.13424  418 SER B CB  
14074 O OG  . SER B 418 ? 1.15856 1.72596 1.08298 0.14588  0.07968  0.15875  418 SER B OG  
14080 N N   . TYR B 419 ? 1.08244 1.68209 0.98134 0.18710  0.10601  0.14314  419 TYR B N   
14081 C CA  . TYR B 419 ? 1.03577 1.65315 0.94495 0.18854  0.12099  0.15903  419 TYR B CA  
14082 C C   . TYR B 419 ? 1.00273 1.61702 0.94248 0.16228  0.12212  0.18297  419 TYR B C   
14083 O O   . TYR B 419 ? 1.01174 1.63343 0.95604 0.14926  0.11806  0.20380  419 TYR B O   
14084 C CB  . TYR B 419 ? 0.97791 1.63885 0.86437 0.20884  0.13335  0.17761  419 TYR B CB  
14085 C CG  . TYR B 419 ? 0.92641 1.60883 0.81876 0.21795  0.14910  0.18782  419 TYR B CG  
14086 C CD1 . TYR B 419 ? 0.92541 1.58908 0.81588 0.23016  0.15128  0.16276  419 TYR B CD1 
14087 C CD2 . TYR B 419 ? 0.91129 1.63339 0.81140 0.21508  0.16144  0.22280  419 TYR B CD2 
14088 C CE1 . TYR B 419 ? 0.90385 1.58731 0.79888 0.24068  0.16547  0.17176  419 TYR B CE1 
14089 C CE2 . TYR B 419 ? 0.86460 1.60989 0.77127 0.22472  0.17573  0.23226  419 TYR B CE2 
14090 C CZ  . TYR B 419 ? 0.86161 1.58730 0.76487 0.23842  0.17776  0.20626  419 TYR B CZ  
14091 O OH  . TYR B 419 ? 0.86203 1.61059 0.77144 0.24972  0.19173  0.21554  419 TYR B OH  
14101 N N   . HIS B 420 ? 0.98541 1.58653 0.94508 0.15500  0.12665  0.17926  420 HIS B N   
14102 C CA  . HIS B 420 ? 0.99208 1.58735 0.97996 0.13166  0.12709  0.19788  420 HIS B CA  
14103 C C   . HIS B 420 ? 1.03195 1.59483 1.03295 0.11197  0.11335  0.19073  420 HIS B C   
14104 O O   . HIS B 420 ? 1.04212 1.60125 1.06105 0.09268  0.11080  0.20884  420 HIS B O   
14105 C CB  . HIS B 420 ? 0.91599 1.54771 0.90830 0.12573  0.13434  0.23412  420 HIS B CB  
14106 C CG  . HIS B 420 ? 0.86031 1.52819 0.84730 0.14214  0.14961  0.24612  420 HIS B CG  
14107 N ND1 . HIS B 420 ? 0.85372 1.51655 0.84329 0.15331  0.15670  0.23153  420 HIS B ND1 
14108 C CD2 . HIS B 420 ? 0.81427 1.52531 0.79439 0.14985  0.15961  0.27256  420 HIS B CD2 
14109 C CE1 . HIS B 420 ? 0.81724 1.51891 0.80104 0.16854  0.17028  0.24735  420 HIS B CE1 
14110 N NE2 . HIS B 420 ? 0.82875 1.56185 0.80747 0.16647  0.17274  0.27279  420 HIS B NE2 
14119 N N   . CYS B 421 ? 1.07038 1.60936 1.06377 0.11655  0.10391  0.16403  421 CYS B N   
14120 C CA  . CYS B 421 ? 1.11293 1.62513 1.11806 0.10063  0.09129  0.15686  421 CYS B CA  
14121 C C   . CYS B 421 ? 1.10633 1.58884 1.13078 0.09183  0.08981  0.13918  421 CYS B C   
14122 O O   . CYS B 421 ? 1.10517 1.57769 1.12642 0.10223  0.09195  0.11835  421 CYS B O   
14123 C CB  . CYS B 421 ? 1.17549 1.68392 1.16301 0.10941  0.08057  0.14175  421 CYS B CB  
14124 S SG  . CYS B 421 ? 1.15808 1.68673 1.13519 0.10518  0.07640  0.16984  421 CYS B SG  
14130 N N   . GLN B 422 ? 1.07745 1.54530 1.12096 0.07321  0.08601  0.14808  422 GLN B N   
14131 C CA  . GLN B 422 ? 1.04842 1.49051 1.11102 0.06339  0.08555  0.13621  422 GLN B CA  
14132 C C   . GLN B 422 ? 1.02484 1.44595 1.09683 0.05128  0.07417  0.12981  422 GLN B C   
14133 O O   . GLN B 422 ? 1.04227 1.46829 1.10694 0.04955  0.06676  0.13714  422 GLN B O   
14134 C CB  . GLN B 422 ? 1.03421 1.48206 1.11019 0.05453  0.09366  0.15490  422 GLN B CB  
14135 C CG  . GLN B 422 ? 1.02566 1.49718 1.09387 0.06826  0.10551  0.16140  422 GLN B CG  
14136 C CD  . GLN B 422 ? 0.99013 1.47088 1.07285 0.05980  0.11256  0.18048  422 GLN B CD  
14137 O OE1 . GLN B 422 ? 0.96573 1.44632 1.05905 0.04404  0.10833  0.19751  422 GLN B OE1 
14138 N NE2 . GLN B 422 ? 0.96611 1.45367 1.04926 0.07059  0.12233  0.17715  422 GLN B NE2 
14147 N N   . VAL B 423 ? 1.03762 1.43583 1.12542 0.04436  0.07308  0.11586  423 VAL B N   
14148 C CA  . VAL B 423 ? 0.97731 1.35710 1.07577 0.03459  0.06366  0.10843  423 VAL B CA  
14149 C C   . VAL B 423 ? 0.96227 1.32880 1.07714 0.02108  0.06608  0.11768  423 VAL B C   
14150 O O   . VAL B 423 ? 0.94421 1.30851 1.06609 0.01995  0.07440  0.11957  423 VAL B O   
14151 C CB  . VAL B 423 ? 0.94062 1.30651 1.04418 0.03885  0.05909  0.08209  423 VAL B CB  
14152 C CG1 . VAL B 423 ? 0.97676 1.35449 1.06167 0.05337  0.05499  0.07058  423 VAL B CG1 
14153 C CG2 . VAL B 423 ? 0.90590 1.25868 1.02202 0.03760  0.06699  0.07295  423 VAL B CG2 
14163 N N   . GLU B 424 ? 0.87795 1.23468 0.99761 0.01219  0.05819  0.12245  424 GLU B N   
14164 C CA  . GLU B 424 ? 0.82033 1.16215 0.95263 0.00069  0.05837  0.12896  424 GLU B CA  
14165 C C   . GLU B 424 ? 0.77276 1.09660 0.91775 -0.00169 0.05548  0.11160  424 GLU B C   
14166 O O   . GLU B 424 ? 0.76382 1.08595 0.90846 0.00138  0.04818  0.10064  424 GLU B O   
14167 C CB  . GLU B 424 ? 0.83609 1.17713 0.96420 -0.00709 0.05110  0.14711  424 GLU B CB  
14168 C CG  . GLU B 424 ? 0.81352 1.13745 0.95143 -0.01773 0.04965  0.15263  424 GLU B CG  
14169 C CD  . GLU B 424 ? 0.86913 1.18724 1.00234 -0.02561 0.04038  0.16892  424 GLU B CD  
14170 O OE1 . GLU B 424 ? 0.88736 1.22002 1.01318 -0.02699 0.03948  0.18573  424 GLU B OE1 
14171 O OE2 . GLU B 424 ? 0.86713 1.16572 1.00411 -0.03006 0.03401  0.16522  424 GLU B OE2 
14178 N N   . VAL B 425 ? 0.78280 1.09553 0.93951 -0.00665 0.06151  0.10993  425 VAL B N   
14179 C CA  . VAL B 425 ? 0.72271 1.02029 0.89322 -0.01024 0.06053  0.09813  425 VAL B CA  
14180 C C   . VAL B 425 ? 0.69480 0.98196 0.86732 -0.01793 0.05886  0.10946  425 VAL B C   
14181 O O   . VAL B 425 ? 0.72017 1.00470 0.89430 -0.02152 0.06476  0.11776  425 VAL B O   
14182 C CB  . VAL B 425 ? 0.71022 1.00222 0.89184 -0.00878 0.06921  0.08691  425 VAL B CB  
14183 C CG1 . VAL B 425 ? 0.69030 0.96972 0.88820 -0.01332 0.06943  0.07771  425 VAL B CG1 
14184 C CG2 . VAL B 425 ? 0.72241 1.02125 0.89983 -0.00051 0.06897  0.07415  425 VAL B CG2 
14194 N N   . GLY B 426 ? 0.77548 1.05611 0.94683 -0.01940 0.05006  0.10923  426 GLY B N   
14195 C CA  . GLY B 426 ? 0.75276 1.02027 0.92314 -0.02499 0.04633  0.11776  426 GLY B CA  
14196 C C   . GLY B 426 ? 0.74236 0.99868 0.92427 -0.02593 0.05134  0.10945  426 GLY B C   
14197 O O   . GLY B 426 ? 0.74460 0.99991 0.93601 -0.02292 0.05089  0.09717  426 GLY B O   
14201 N N   . CYS B 427 ? 0.77428 1.02405 0.95586 -0.02988 0.05605  0.11688  427 CYS B N   
14202 C CA  . CYS B 427 ? 0.75197 0.99319 0.94269 -0.02987 0.06301  0.11124  427 CYS B CA  
14203 C C   . CYS B 427 ? 0.80398 1.03127 0.98754 -0.03187 0.05782  0.11705  427 CYS B C   
14204 O O   . CYS B 427 ? 0.88199 1.10563 1.05533 -0.03617 0.05210  0.12846  427 CYS B O   
14205 C CB  . CYS B 427 ? 0.74317 0.98803 0.93796 -0.03062 0.07366  0.11394  427 CYS B CB  
14206 S SG  . CYS B 427 ? 0.72636 0.98421 0.92484 -0.02655 0.07860  0.10735  427 CYS B SG  
14212 N N   . ASP B 428 ? 0.76908 0.98914 0.95819 -0.02850 0.05933  0.10915  428 ASP B N   
14213 C CA  . ASP B 428 ? 0.79112 0.99655 0.97172 -0.02760 0.05542  0.11195  428 ASP B CA  
14214 C C   . ASP B 428 ? 0.74994 0.95428 0.93903 -0.02425 0.06630  0.10674  428 ASP B C   
14215 O O   . ASP B 428 ? 0.74675 0.96037 0.95113 -0.02292 0.07475  0.09973  428 ASP B O   
14216 C CB  . ASP B 428 ? 0.85668 1.05374 1.03133 -0.02353 0.04447  0.10849  428 ASP B CB  
14217 C CG  . ASP B 428 ? 0.97959 1.15704 1.13857 -0.02343 0.03550  0.11375  428 ASP B CG  
14218 O OD1 . ASP B 428 ? 1.00012 1.17178 1.15325 -0.02690 0.03732  0.11955  428 ASP B OD1 
14219 O OD2 . ASP B 428 ? 1.05341 1.22012 1.20531 -0.01921 0.02565  0.11149  428 ASP B OD2 
14224 N N   . GLY B 429 ? 0.81201 1.00464 0.99086 -0.02294 0.06545  0.11053  429 GLY B N   
14225 C CA  . GLY B 429 ? 0.78161 0.97366 0.96541 -0.01852 0.07610  0.10767  429 GLY B CA  
14226 C C   . GLY B 429 ? 0.89286 1.08089 1.06898 -0.02065 0.08043  0.11565  429 GLY B C   
14227 O O   . GLY B 429 ? 0.88418 1.07614 1.05879 -0.02625 0.07945  0.12261  429 GLY B O   
14231 N N   . SER B 430 ? 0.76477 0.94710 0.93602 -0.01500 0.08577  0.11502  430 SER B N   
14232 C CA  . SER B 430 ? 0.79453 0.97178 0.95492 -0.01551 0.08768  0.12242  430 SER B CA  
14233 C C   . SER B 430 ? 0.79140 0.97898 0.96289 -0.01893 0.09888  0.12757  430 SER B C   
14234 O O   . SER B 430 ? 0.78456 0.97174 0.94883 -0.02168 0.09741  0.13553  430 SER B O   
14235 C CB  . SER B 430 ? 0.83734 1.00787 0.98885 -0.00642 0.09222  0.11993  430 SER B CB  
14236 O OG  . SER B 430 ? 0.85764 1.03901 1.02578 -0.00241 0.10664  0.11663  430 SER B OG  
14242 N N   . VAL B 431 ? 0.78524 0.98150 0.97459 -0.01853 0.10945  0.12323  431 VAL B N   
14243 C CA  . VAL B 431 ? 0.76340 0.96519 0.96234 -0.02047 0.11993  0.12744  431 VAL B CA  
14244 C C   . VAL B 431 ? 0.72830 0.93519 0.92622 -0.02515 0.11472  0.13075  431 VAL B C   
14245 O O   . VAL B 431 ? 0.76233 0.97069 0.95429 -0.02597 0.11552  0.13902  431 VAL B O   
14246 C CB  . VAL B 431 ? 0.73214 0.93923 0.95155 -0.02012 0.13072  0.12152  431 VAL B CB  
14247 C CG1 . VAL B 431 ? 0.72046 0.92849 0.94849 -0.02165 0.14056  0.12571  431 VAL B CG1 
14248 C CG2 . VAL B 431 ? 0.74835 0.95491 0.97006 -0.01498 0.13728  0.12057  431 VAL B CG2 
14258 N N   . VAL B 432 ? 0.78401 0.99575 0.98747 -0.02726 0.10947  0.12487  432 VAL B N   
14259 C CA  . VAL B 432 ? 0.75852 0.97794 0.96040 -0.02992 0.10597  0.12822  432 VAL B CA  
14260 C C   . VAL B 432 ? 0.79606 1.01550 0.98409 -0.03313 0.09679  0.13859  432 VAL B C   
14261 O O   . VAL B 432 ? 0.79592 1.02450 0.98262 -0.03474 0.09687  0.14591  432 VAL B O   
14262 C CB  . VAL B 432 ? 0.71444 0.93929 0.92192 -0.03030 0.10102  0.11980  432 VAL B CB  
14263 C CG1 . VAL B 432 ? 0.73000 0.95019 0.93062 -0.03064 0.09022  0.11785  432 VAL B CG1 
14264 C CG2 . VAL B 432 ? 0.72855 0.96343 0.93254 -0.03095 0.09892  0.12357  432 VAL B CG2 
14274 N N   . GLU B 433 ? 0.73601 0.94565 0.91416 -0.03398 0.08819  0.13942  433 GLU B N   
14275 C CA  . GLU B 433 ? 0.76846 0.97554 0.93486 -0.03901 0.07677  0.14885  433 GLU B CA  
14276 C C   . GLU B 433 ? 0.80209 1.00673 0.96210 -0.03916 0.07807  0.15612  433 GLU B C   
14277 O O   . GLU B 433 ? 0.81102 1.02227 0.96815 -0.04421 0.07264  0.16623  433 GLU B O   
14278 C CB  . GLU B 433 ? 0.81309 1.00668 0.97032 -0.03955 0.06455  0.14540  433 GLU B CB  
14279 C CG  . GLU B 433 ? 0.87153 1.05773 1.01713 -0.04639 0.05020  0.15482  433 GLU B CG  
14280 C CD  . GLU B 433 ? 1.00228 1.17142 1.13839 -0.04619 0.03724  0.15086  433 GLU B CD  
14281 O OE1 . GLU B 433 ? 1.01936 1.18279 1.15636 -0.03886 0.04001  0.14042  433 GLU B OE1 
14282 O OE2 . GLU B 433 ? 1.06213 1.22395 1.19099 -0.05342 0.02401  0.15886  433 GLU B OE2 
14289 N N   . HIS B 434 ? 0.77419 0.97174 0.93256 -0.03342 0.08539  0.15210  434 HIS B N   
14290 C CA  . HIS B 434 ? 0.80481 0.99790 0.95302 -0.03202 0.08455  0.15800  434 HIS B CA  
14291 C C   . HIS B 434 ? 0.76294 0.96113 0.91686 -0.02678 0.09920  0.16030  434 HIS B C   
14292 O O   . HIS B 434 ? 0.78997 0.98804 0.93589 -0.02539 0.09868  0.16711  434 HIS B O   
14293 C CB  . HIS B 434 ? 0.82518 1.00208 0.95909 -0.02788 0.07766  0.15256  434 HIS B CB  
14294 C CG  . HIS B 434 ? 0.85551 1.02185 0.98035 -0.03265 0.06097  0.15156  434 HIS B CG  
14295 N ND1 . HIS B 434 ? 0.86285 1.03091 0.98490 -0.04179 0.04896  0.16048  434 HIS B ND1 
14296 C CD2 . HIS B 434 ? 0.88419 1.03789 1.00297 -0.02947 0.05414  0.14361  434 HIS B CD2 
14297 C CE1 . HIS B 434 ? 0.88280 1.03736 0.99722 -0.04504 0.03510  0.15844  434 HIS B CE1 
14298 N NE2 . HIS B 434 ? 0.89701 1.04181 1.00832 -0.03685 0.03782  0.14774  434 HIS B NE2 
14306 N N   . TYR B 435 ? 0.82481 1.02639 0.99210 -0.02400 0.11118  0.15523  435 TYR B N   
14307 C CA  . TYR B 435 ? 0.76479 0.96844 0.93795 -0.01966 0.12467  0.15894  435 TYR B CA  
14308 C C   . TYR B 435 ? 0.72364 0.93692 0.89989 -0.02096 0.12595  0.16657  435 TYR B C   
14309 O O   . TYR B 435 ? 0.75345 0.97373 0.93753 -0.02321 0.12539  0.16428  435 TYR B O   
14310 C CB  . TYR B 435 ? 0.75479 0.95779 0.94356 -0.01788 0.13604  0.15195  435 TYR B CB  
14311 C CG  . TYR B 435 ? 0.75392 0.95482 0.94696 -0.01346 0.14949  0.15728  435 TYR B CG  
14312 C CD1 . TYR B 435 ? 0.75876 0.96185 0.95839 -0.01272 0.15619  0.16207  435 TYR B CD1 
14313 C CD2 . TYR B 435 ? 0.76733 0.96401 0.95636 -0.00877 0.15566  0.15850  435 TYR B CD2 
14314 C CE1 . TYR B 435 ? 0.77237 0.97134 0.97536 -0.00845 0.16816  0.16836  435 TYR B CE1 
14315 C CE2 . TYR B 435 ? 0.77600 0.97113 0.96843 -0.00467 0.16854  0.16564  435 TYR B CE2 
14316 C CZ  . TYR B 435 ? 0.78396 0.97917 0.98362 -0.00504 0.17440  0.17084  435 TYR B CZ  
14317 O OH  . TYR B 435 ? 0.80406 0.99558 1.00684 -0.00079 0.18686  0.17912  435 TYR B OH  
14327 N N   . PRO B 436 ? 0.77214 0.98753 0.94183 -0.01828 0.12758  0.17561  436 PRO B N   
14328 C CA  . PRO B 436 ? 0.73523 0.96291 0.90807 -0.01831 0.12797  0.18373  436 PRO B CA  
14329 C C   . PRO B 436 ? 0.69823 0.92832 0.88388 -0.01488 0.13891  0.18038  436 PRO B C   
14330 O O   . PRO B 436 ? 0.72239 0.94426 0.91389 -0.01075 0.14974  0.17825  436 PRO B O   
14331 C CB  . PRO B 436 ? 0.76403 0.99195 0.92830 -0.01397 0.12952  0.19283  436 PRO B CB  
14332 C CG  . PRO B 436 ? 0.78182 0.99850 0.93351 -0.01374 0.12402  0.18966  436 PRO B CG  
14333 C CD  . PRO B 436 ? 0.77690 0.98533 0.93481 -0.01380 0.12868  0.17908  436 PRO B CD  
14341 N N   . GLY B 437 ? 0.74822 0.98897 0.93780 -0.01652 0.13560  0.17994  437 GLY B N   
14342 C CA  . GLY B 437 ? 0.76064 1.00379 0.95887 -0.01156 0.14397  0.17632  437 GLY B CA  
14343 C C   . GLY B 437 ? 0.82092 1.05598 1.02733 -0.01264 0.14623  0.16325  437 GLY B C   
14344 O O   . GLY B 437 ? 0.79879 1.03402 1.01099 -0.00856 0.15096  0.15807  437 GLY B O   
14348 N N   . PHE B 438 ? 0.69814 0.92640 0.90498 -0.01722 0.14223  0.15719  438 PHE B N   
14349 C CA  . PHE B 438 ? 0.72421 0.94687 0.94136 -0.01845 0.14399  0.14502  438 PHE B CA  
14350 C C   . PHE B 438 ? 0.74399 0.97495 0.96156 -0.01821 0.13892  0.13922  438 PHE B C   
14351 O O   . PHE B 438 ? 0.74990 0.97751 0.97551 -0.01603 0.14240  0.13014  438 PHE B O   
14352 C CB  . PHE B 438 ? 0.73255 0.95056 0.94943 -0.02198 0.13959  0.14067  438 PHE B CB  
14353 C CG  . PHE B 438 ? 0.71374 0.92754 0.94498 -0.02316 0.14325  0.12986  438 PHE B CG  
14354 C CD1 . PHE B 438 ? 0.71303 0.92013 0.95481 -0.02257 0.15336  0.13001  438 PHE B CD1 
14355 C CD2 . PHE B 438 ? 0.70696 0.92499 0.94210 -0.02511 0.13630  0.12056  438 PHE B CD2 
14356 C CE1 . PHE B 438 ? 0.70624 0.91188 0.96479 -0.02527 0.15611  0.12122  438 PHE B CE1 
14357 C CE2 . PHE B 438 ? 0.69472 0.91093 0.94495 -0.02682 0.13817  0.11045  438 PHE B CE2 
14358 C CZ  . PHE B 438 ? 0.70076 0.91123 0.96407 -0.02758 0.14795  0.11084  438 PHE B CZ  
14368 N N   . ARG B 439 ? 0.75453 0.99593 0.96311 -0.02046 0.13011  0.14450  439 ARG B N   
14369 C CA  . ARG B 439 ? 0.75104 1.00267 0.95796 -0.01917 0.12591  0.14083  439 ARG B CA  
14370 C C   . ARG B 439 ? 0.74957 1.00810 0.95668 -0.01174 0.13266  0.14217  439 ARG B C   
14371 O O   . ARG B 439 ? 0.74678 1.00709 0.95480 -0.00732 0.13320  0.13308  439 ARG B O   
14372 C CB  . ARG B 439 ? 0.79949 1.06138 0.99750 -0.02383 0.11583  0.14976  439 ARG B CB  
14373 C CG  . ARG B 439 ? 0.79851 1.06440 0.99421 -0.02539 0.10822  0.14411  439 ARG B CG  
14374 C CD  . ARG B 439 ? 0.82608 1.10060 1.01374 -0.03092 0.09879  0.15643  439 ARG B CD  
14375 N NE  . ARG B 439 ? 0.86910 1.13395 1.05396 -0.03627 0.09438  0.16255  439 ARG B NE  
14376 C CZ  . ARG B 439 ? 0.88823 1.15637 1.06740 -0.04274 0.08531  0.17420  439 ARG B CZ  
14377 N NH1 . ARG B 439 ? 0.91603 1.19950 1.09363 -0.04551 0.08104  0.18372  439 ARG B NH1 
14378 N NH2 . ARG B 439 ? 0.87656 1.13262 1.05147 -0.04646 0.08023  0.17682  439 ARG B NH2 
14392 N N   . SER B 440 ? 0.77382 1.03678 0.97880 -0.00906 0.13704  0.15311  440 SER B N   
14393 C CA  . SER B 440 ? 0.77784 1.04743 0.98256 0.00023  0.14400  0.15499  440 SER B CA  
14394 C C   . SER B 440 ? 0.74228 0.99501 0.95376 0.00531  0.15094  0.14256  440 SER B C   
14395 O O   . SER B 440 ? 0.74131 0.99556 0.95119 0.01327  0.15323  0.13601  440 SER B O   
14396 C CB  . SER B 440 ? 0.78811 1.06426 0.99114 0.00249  0.14737  0.16888  440 SER B CB  
14397 O OG  . SER B 440 ? 0.82598 1.11299 1.02483 -0.00518 0.13888  0.17948  440 SER B OG  
14403 N N   . MET B 441 ? 0.78087 1.01723 0.99987 0.00105  0.15419  0.13949  441 MET B N   
14404 C CA  . MET B 441 ? 0.76063 0.97979 0.98921 0.00341  0.16011  0.12923  441 MET B CA  
14405 C C   . MET B 441 ? 0.77650 0.99287 1.00975 0.00074  0.15435  0.11416  441 MET B C   
14406 O O   . MET B 441 ? 0.73677 0.94304 0.97433 0.00486  0.15589  0.10358  441 MET B O   
14407 C CB  . MET B 441 ? 0.76058 0.96652 0.99722 -0.00092 0.16612  0.13319  441 MET B CB  
14408 C CG  . MET B 441 ? 0.76625 0.97346 0.99719 0.00366  0.17191  0.14723  441 MET B CG  
14409 S SD  . MET B 441 ? 0.75013 0.94242 0.98784 0.00136  0.18091  0.15362  441 MET B SD  
14410 C CE  . MET B 441 ? 0.77053 0.96992 1.00398 -0.00630 0.17417  0.15432  441 MET B CE  
14420 N N   . MET B 442 ? 0.78588 1.01014 1.01758 -0.00545 0.14667  0.11260  442 MET B N   
14421 C CA  . MET B 442 ? 0.76020 0.98552 0.99440 -0.00667 0.13979  0.09917  442 MET B CA  
14422 C C   . MET B 442 ? 0.79389 1.02742 1.01798 0.00198  0.13774  0.09470  442 MET B C   
14423 O O   . MET B 442 ? 0.79293 1.01983 1.01951 0.00519  0.13553  0.08077  442 MET B O   
14424 C CB  . MET B 442 ? 0.73646 0.97019 0.96766 -0.01267 0.13149  0.10074  442 MET B CB  
14425 C CG  . MET B 442 ? 0.74792 0.97405 0.98923 -0.01907 0.13235  0.10012  442 MET B CG  
14426 S SD  . MET B 442 ? 0.69461 0.92799 0.92974 -0.02327 0.12171  0.10129  442 MET B SD  
14427 C CE  . MET B 442 ? 0.68812 0.92737 0.92553 -0.02195 0.11349  0.08731  442 MET B CE  
14437 N N   . ARG B 443 ? 0.75529 1.00430 0.96796 0.00622  0.13817  0.10646  443 ARG B N   
14438 C CA  . ARG B 443 ? 0.77546 1.03695 0.97730 0.01605  0.13739  0.10410  443 ARG B CA  
14439 C C   . ARG B 443 ? 0.77827 1.02896 0.98012 0.02655  0.14416  0.09712  443 ARG B C   
14440 O O   . ARG B 443 ? 0.79225 1.04397 0.98663 0.03565  0.14244  0.08630  443 ARG B O   
14441 C CB  . ARG B 443 ? 0.79447 1.07825 0.98755 0.01689  0.13695  0.12102  443 ARG B CB  
14442 C CG  . ARG B 443 ? 0.79660 1.08764 0.98818 0.00678  0.12843  0.12728  443 ARG B CG  
14443 C CD  . ARG B 443 ? 0.81274 1.12124 1.00022 0.00372  0.12726  0.14591  443 ARG B CD  
14444 N NE  . ARG B 443 ? 0.83117 1.16183 1.01126 0.01219  0.12966  0.15256  443 ARG B NE  
14445 C CZ  . ARG B 443 ? 0.85736 1.20718 1.03707 0.01267  0.13181  0.16909  443 ARG B CZ  
14446 N NH1 . ARG B 443 ? 0.87274 1.22038 1.05793 0.00510  0.13067  0.17952  443 ARG B NH1 
14447 N NH2 . ARG B 443 ? 0.83559 1.20893 1.00932 0.02155  0.13501  0.17540  443 ARG B NH2 
14461 N N   . HIS B 444 ? 0.81852 1.05774 1.02696 0.02660  0.15143  0.10304  444 HIS B N   
14462 C CA  . HIS B 444 ? 0.83234 1.05494 1.04221 0.03591  0.15729  0.09584  444 HIS B CA  
14463 C C   . HIS B 444 ? 0.80331 1.00588 1.02081 0.03322  0.15299  0.07707  444 HIS B C   
14464 O O   . HIS B 444 ? 0.84985 1.04442 1.06143 0.04287  0.15152  0.06456  444 HIS B O   
14465 C CB  . HIS B 444 ? 0.79065 1.00270 1.00751 0.03458  0.16526  0.10682  444 HIS B CB  
14466 C CG  . HIS B 444 ? 0.78725 0.98291 1.00367 0.04589  0.17177  0.10347  444 HIS B CG  
14467 N ND1 . HIS B 444 ? 0.78168 0.96794 1.00201 0.04802  0.17949  0.11423  444 HIS B ND1 
14468 C CD2 . HIS B 444 ? 0.78694 0.97229 0.99789 0.05688  0.17109  0.09026  444 HIS B CD2 
14469 C CE1 . HIS B 444 ? 0.78527 0.95517 1.00361 0.05954  0.18351  0.10848  444 HIS B CE1 
14470 N NE2 . HIS B 444 ? 0.78793 0.95613 1.00024 0.06524  0.17828  0.09323  444 HIS B NE2 
14478 N N   . ALA B 445 ? 0.79553 0.99086 1.02624 0.02052  0.15017  0.07449  445 ALA B N   
14479 C CA  . ALA B 445 ? 0.78594 0.96475 1.02825 0.01583  0.14530  0.05787  445 ALA B CA  
14480 C C   . ALA B 445 ? 0.81082 0.99844 1.04379 0.01995  0.13547  0.04424  445 ALA B C   
14481 O O   . ALA B 445 ? 0.81904 0.99275 1.05487 0.02215  0.13041  0.02783  445 ALA B O   
14482 C CB  . ALA B 445 ? 0.75166 0.92711 1.01127 0.00214  0.14516  0.06022  445 ALA B CB  
14488 N N   . LEU B 446 ? 0.83413 1.04384 1.05593 0.02058  0.13173  0.05082  446 LEU B N   
14489 C CA  . LEU B 446 ? 0.84769 1.06803 1.05721 0.02673  0.12332  0.04023  446 LEU B CA  
14490 C C   . LEU B 446 ? 0.88413 1.10306 1.07868 0.04248  0.12552  0.03368  446 LEU B C   
14491 O O   . LEU B 446 ? 0.88182 1.09680 1.06887 0.04912  0.11859  0.01732  446 LEU B O   
14492 C CB  . LEU B 446 ? 0.83730 1.08105 1.03721 0.02473  0.12012  0.05224  446 LEU B CB  
14493 C CG  . LEU B 446 ? 0.78953 1.03519 0.99896 0.01278  0.11380  0.05302  446 LEU B CG  
14494 C CD1 . LEU B 446 ? 0.77590 1.04090 0.97405 0.01166  0.11058  0.06669  446 LEU B CD1 
14495 C CD2 . LEU B 446 ? 0.76115 1.00143 0.97608 0.01141  0.10470  0.03493  446 LEU B CD2 
14507 N N   . ALA B 447 ? 0.87630 1.09950 1.06530 0.04992  0.13463  0.04598  447 ALA B N   
14508 C CA  . ALA B 447 ? 0.88518 1.10883 1.05923 0.06748  0.13792  0.04080  447 ALA B CA  
14509 C C   . ALA B 447 ? 0.89390 1.08638 1.07277 0.07173  0.13704  0.02374  447 ALA B C   
14510 O O   . ALA B 447 ? 0.89744 1.08449 1.06212 0.08642  0.13481  0.01063  447 ALA B O   
14511 C CB  . ALA B 447 ? 0.87217 1.11049 1.04181 0.07435  0.14779  0.05947  447 ALA B CB  
14517 N N   . LEU B 448 ? 0.90208 1.07346 1.10012 0.05980  0.13897  0.02449  448 LEU B N   
14518 C CA  . LEU B 448 ? 0.89425 1.03358 1.10102 0.05990  0.13663  0.00922  448 LEU B CA  
14519 C C   . LEU B 448 ? 0.90214 1.03328 1.11507 0.05279  0.12413  -0.01010 448 LEU B C   
14520 O O   . LEU B 448 ? 0.92764 1.03309 1.14432 0.05462  0.11874  -0.02652 448 LEU B O   
14521 C CB  . LEU B 448 ? 0.86874 0.99083 1.09546 0.04865  0.14378  0.01951  448 LEU B CB  
14522 C CG  . LEU B 448 ? 0.85237 0.97921 1.07494 0.05512  0.15535  0.03826  448 LEU B CG  
14523 C CD1 . LEU B 448 ? 0.82775 0.94324 1.06883 0.04226  0.16163  0.05005  448 LEU B CD1 
14524 C CD2 . LEU B 448 ? 0.88092 0.99259 1.09169 0.07290  0.15890  0.03313  448 LEU B CD2 
14536 N N   . SER B 449 ? 0.89014 1.04150 1.10466 0.04471  0.11844  -0.00859 449 SER B N   
14537 C CA  . SER B 449 ? 0.87085 1.01803 1.09283 0.03774  0.10602  -0.02562 449 SER B CA  
14538 C C   . SER B 449 ? 0.91376 1.06204 1.11376 0.05286  0.09753  -0.04279 449 SER B C   
14539 O O   . SER B 449 ? 0.91334 1.06983 1.09224 0.06888  0.10263  -0.03935 449 SER B O   
14540 C CB  . SER B 449 ? 0.86104 1.03006 1.08953 0.02690  0.10286  -0.01759 449 SER B CB  
14541 O OG  . SER B 449 ? 0.87411 1.06679 1.08133 0.03596  0.10037  -0.01383 449 SER B OG  
14547 N N   . PRO B 450 ? 0.88560 1.02801 1.08966 0.04896  0.08427  -0.06133 450 PRO B N   
14548 C CA  . PRO B 450 ? 0.90001 1.04127 1.08070 0.06475  0.07491  -0.08000 450 PRO B CA  
14549 C C   . PRO B 450 ? 0.89464 1.06655 1.04911 0.07814  0.07699  -0.07201 450 PRO B C   
14550 O O   . PRO B 450 ? 0.93000 1.10335 1.06037 0.09567  0.07330  -0.08390 450 PRO B O   
14551 C CB  . PRO B 450 ? 0.91170 1.04573 1.10605 0.05411  0.05914  -0.09846 450 PRO B CB  
14552 C CG  . PRO B 450 ? 0.91478 1.03433 1.14271 0.03455  0.06200  -0.09274 450 PRO B CG  
14553 C CD  . PRO B 450 ? 0.89846 1.03269 1.12985 0.03085  0.07701  -0.06745 450 PRO B CD  
14561 N N   . ILE B 451 ? 0.93169 1.12760 1.08929 0.07105  0.08263  -0.05207 451 ILE B N   
14562 C CA  . ILE B 451 ? 0.91488 1.13985 1.04958 0.08231  0.08491  -0.04178 451 ILE B CA  
14563 C C   . ILE B 451 ? 0.93470 1.16711 1.05573 0.09625  0.09734  -0.02994 451 ILE B C   
14564 O O   . ILE B 451 ? 0.94113 1.19741 1.04137 0.10935  0.10000  -0.02337 451 ILE B O   
14565 C CB  . ILE B 451 ? 0.88913 1.13471 1.03161 0.06974  0.08525  -0.02426 451 ILE B CB  
14566 C CG1 . ILE B 451 ? 0.87941 1.12617 1.03476 0.06101  0.09666  -0.00364 451 ILE B CG1 
14567 C CG2 . ILE B 451 ? 0.87425 1.11295 1.03379 0.05624  0.07400  -0.03496 451 ILE B CG2 
14568 C CD1 . ILE B 451 ? 0.86344 1.12768 1.02326 0.05028  0.09609  0.01301  451 ILE B CD1 
14580 N N   . GLY B 452 ? 0.90902 1.12367 1.04202 0.09399  0.10536  -0.02557 452 GLY B N   
14581 C CA  . GLY B 452 ? 0.94632 1.16586 1.06787 0.10879  0.11630  -0.01660 452 GLY B CA  
14582 C C   . GLY B 452 ? 0.91871 1.16778 1.03996 0.10639  0.12535  0.00915  452 GLY B C   
14583 O O   . GLY B 452 ? 0.90629 1.17108 1.03307 0.09418  0.12250  0.01964  452 GLY B O   
14587 N N   . PRO B 453 ? 0.96238 1.21889 1.07778 0.11815  0.13567  0.01983  453 PRO B N   
14588 C CA  . PRO B 453 ? 0.93006 1.21712 1.04635 0.11565  0.14312  0.04476  453 PRO B CA  
14589 C C   . PRO B 453 ? 0.95772 1.27635 1.05996 0.11949  0.14060  0.05183  453 PRO B C   
14590 O O   . PRO B 453 ? 0.94233 1.28033 1.05078 0.10787  0.14078  0.06990  453 PRO B O   
14591 C CB  . PRO B 453 ? 0.93384 1.22351 1.04508 0.13154  0.15357  0.05103  453 PRO B CB  
14592 C CG  . PRO B 453 ? 0.94256 1.19463 1.05560 0.13708  0.15192  0.03152  453 PRO B CG  
14593 C CD  . PRO B 453 ? 0.96782 1.20525 1.07628 0.13437  0.14023  0.01000  453 PRO B CD  
14601 N N   . GLU B 454 ? 0.93235 1.25562 1.01468 0.13599  0.13778  0.03812  454 GLU B N   
14602 C CA  . GLU B 454 ? 0.94628 1.30015 1.01367 0.14066  0.13577  0.04561  454 GLU B CA  
14603 C C   . GLU B 454 ? 0.95816 1.30981 1.03315 0.12312  0.12551  0.04511  454 GLU B C   
14604 O O   . GLU B 454 ? 0.97544 1.35208 1.04530 0.11981  0.12458  0.05983  454 GLU B O   
14605 C CB  . GLU B 454 ? 1.00112 1.35835 1.04285 0.16381  0.13425  0.02865  454 GLU B CB  
14606 C CG  . GLU B 454 ? 1.03988 1.36468 1.07770 0.16500  0.12227  -0.00061 454 GLU B CG  
14607 C CD  . GLU B 454 ? 1.06734 1.35702 1.11269 0.16845  0.12332  -0.01543 454 GLU B CD  
14608 O OE1 . GLU B 454 ? 1.02435 1.31563 1.07476 0.17314  0.13407  -0.00355 454 GLU B OE1 
14609 O OE2 . GLU B 454 ? 1.05987 1.32027 1.10692 0.16610  0.11276  -0.03835 454 GLU B OE2 
14616 N N   . GLY B 455 ? 1.00701 1.32979 1.09497 0.11209  0.11783  0.02933  455 GLY B N   
14617 C CA  . GLY B 455 ? 0.93928 1.26016 1.03689 0.09616  0.10864  0.02913  455 GLY B CA  
14618 C C   . GLY B 455 ? 0.94115 1.26665 1.05544 0.07966  0.11221  0.04940  455 GLY B C   
14619 O O   . GLY B 455 ? 0.94975 1.28962 1.06360 0.07180  0.10832  0.06107  455 GLY B O   
14623 N N   . GLU B 456 ? 0.90821 1.22108 1.03547 0.07546  0.11930  0.05419  456 GLU B N   
14624 C CA  . GLU B 456 ? 0.88833 1.20393 1.02942 0.06101  0.12194  0.07193  456 GLU B CA  
14625 C C   . GLU B 456 ? 0.89816 1.24271 1.03187 0.06092  0.12409  0.09330  456 GLU B C   
14626 O O   . GLU B 456 ? 0.88036 1.22901 1.02071 0.04795  0.12041  0.10540  456 GLU B O   
14627 C CB  . GLU B 456 ? 0.88145 1.18198 1.03362 0.06016  0.13002  0.07469  456 GLU B CB  
14628 C CG  . GLU B 456 ? 0.85618 1.15583 1.02148 0.04590  0.13170  0.09002  456 GLU B CG  
14629 C CD  . GLU B 456 ? 0.85266 1.17742 1.01360 0.04571  0.13491  0.11143  456 GLU B CD  
14630 O OE1 . GLU B 456 ? 0.84180 1.18290 0.99419 0.05817  0.14073  0.11675  456 GLU B OE1 
14631 O OE2 . GLU B 456 ? 0.84783 1.17638 1.01420 0.03335  0.13106  0.12280  456 GLU B OE2 
14638 N N   . ARG B 457 ? 0.87019 1.23503 0.99080 0.07538  0.12998  0.09875  457 ARG B N   
14639 C CA  . ARG B 457 ? 0.88137 1.27723 0.99722 0.07470  0.13234  0.12087  457 ARG B CA  
14640 C C   . ARG B 457 ? 0.91730 1.32371 1.02479 0.07083  0.12423  0.12312  457 ARG B C   
14641 O O   . ARG B 457 ? 0.91743 1.34212 1.02652 0.06278  0.12317  0.14303  457 ARG B O   
14642 C CB  . ARG B 457 ? 0.87981 1.29866 0.98472 0.09289  0.14205  0.12696  457 ARG B CB  
14643 C CG  . ARG B 457 ? 0.83741 1.25846 0.95338 0.09322  0.15035  0.13793  457 ARG B CG  
14644 C CD  . ARG B 457 ? 0.81284 1.25596 0.91939 0.11385  0.16078  0.14260  457 ARG B CD  
14645 N NE  . ARG B 457 ? 0.83175 1.25461 0.92839 0.13127  0.16366  0.12132  457 ARG B NE  
14646 C CZ  . ARG B 457 ? 0.82946 1.25717 0.90663 0.14966  0.16417  0.10832  457 ARG B CZ  
14647 N NH1 . ARG B 457 ? 0.80773 1.26249 0.87212 0.15416  0.16311  0.11496  457 ARG B NH1 
14648 N NH2 . ARG B 457 ? 0.86158 1.26597 0.93077 0.16476  0.16567  0.08867  457 ARG B NH2 
14662 N N   . ASP B 458 ? 0.94073 1.33516 1.04013 0.07568  0.11750  0.10370  458 ASP B N   
14663 C CA  . ASP B 458 ? 0.96094 1.36385 1.05212 0.07268  0.10893  0.10528  458 ASP B CA  
14664 C C   . ASP B 458 ? 0.96463 1.35016 1.06969 0.05549  0.10039  0.10462  458 ASP B C   
14665 O O   . ASP B 458 ? 0.99333 1.38309 1.09297 0.05241  0.09237  0.10616  458 ASP B O   
14666 C CB  . ASP B 458 ? 1.00848 1.40867 1.08320 0.08686  0.10393  0.08425  458 ASP B CB  
14667 C CG  . ASP B 458 ? 1.06600 1.48968 1.12009 0.10671  0.11101  0.08707  458 ASP B CG  
14668 O OD1 . ASP B 458 ? 1.10037 1.54534 1.15516 0.10921  0.12065  0.10670  458 ASP B OD1 
14669 O OD2 . ASP B 458 ? 1.11838 1.54089 1.15520 0.12038  0.10643  0.06968  458 ASP B OD2 
14674 N N   . VAL B 459 ? 0.91703 1.28392 1.03865 0.04575  0.10223  0.10287  459 VAL B N   
14675 C CA  . VAL B 459 ? 0.85106 1.20155 0.98562 0.03162  0.09556  0.10138  459 VAL B CA  
14676 C C   . VAL B 459 ? 0.83398 1.18669 0.97654 0.02086  0.09811  0.12074  459 VAL B C   
14677 O O   . VAL B 459 ? 0.85559 1.20976 1.00267 0.02189  0.10584  0.12706  459 VAL B O   
14678 C CB  . VAL B 459 ? 0.83287 1.15970 0.98005 0.02960  0.09530  0.08239  459 VAL B CB  
14679 C CG1 . VAL B 459 ? 0.80381 1.11747 0.96504 0.01638  0.09072  0.08328  459 VAL B CG1 
14680 C CG2 . VAL B 459 ? 0.85789 1.18121 0.99821 0.03852  0.08976  0.06213  459 VAL B CG2 
14690 N N   . HIS B 460 ? 0.84737 1.19877 0.99130 0.01106  0.09061  0.12934  460 HIS B N   
14691 C CA  A HIS B 460 ? 0.81527 1.16645 0.96495 0.00011  0.08979  0.14675  460 HIS B CA  
14692 C CA  B HIS B 460 ? 0.80730 1.15828 0.95711 0.00017  0.08991  0.14653  460 HIS B CA  
14693 C C   . HIS B 460 ? 0.77414 1.10312 0.93290 -0.00868 0.08432  0.13972  460 HIS B C   
14694 O O   . HIS B 460 ? 0.78996 1.11364 0.94656 -0.01142 0.07593  0.13679  460 HIS B O   
14695 C CB  A HIS B 460 ? 0.78352 1.15213 0.92520 -0.00319 0.08502  0.16520  460 HIS B CB  
14696 C CB  B HIS B 460 ? 0.79017 1.15904 0.93212 -0.00306 0.08550  0.16532  460 HIS B CB  
14697 C CG  A HIS B 460 ? 0.79248 1.15759 0.94008 -0.01620 0.08058  0.18202  460 HIS B CG  
14698 C CG  B HIS B 460 ? 0.81959 1.21478 0.95436 0.00586  0.09297  0.17552  460 HIS B CG  
14699 N ND1 A HIS B 460 ? 0.76584 1.12761 0.92188 -0.02081 0.08464  0.18738  460 HIS B ND1 
14700 N ND1 B HIS B 460 ? 0.81532 1.22634 0.95503 0.00235  0.09779  0.19382  460 HIS B ND1 
14701 C CD2 A HIS B 460 ? 0.78885 1.15187 0.93426 -0.02532 0.07121  0.19444  460 HIS B CD2 
14702 C CD2 B HIS B 460 ? 0.83663 1.24653 0.95946 0.01944  0.09659  0.16956  460 HIS B CD2 
14703 C CE1 A HIS B 460 ? 0.72265 1.08055 0.88121 -0.03244 0.07721  0.20112  460 HIS B CE1 
14704 C CE1 B HIS B 460 ? 0.81835 1.25468 0.95059 0.01360  0.10505  0.19986  460 HIS B CE1 
14705 N NE2 A HIS B 460 ? 0.72619 1.08345 0.87871 -0.03568 0.06891  0.20566  460 HIS B NE2 
14706 N NE2 B HIS B 460 ? 0.82763 1.26287 0.94804 0.02480  0.10463  0.18494  460 HIS B NE2 
14721 N N   . LEU B 461 ? 0.75837 1.07541 0.92650 -0.01158 0.08947  0.13727  461 LEU B N   
14722 C CA  . LEU B 461 ? 0.74833 1.04705 0.92414 -0.01864 0.08606  0.13291  461 LEU B CA  
14723 C C   . LEU B 461 ? 0.78033 1.07803 0.95280 -0.02709 0.07986  0.14849  461 LEU B C   
14724 O O   . LEU B 461 ? 0.80237 1.10131 0.97652 -0.03043 0.08280  0.15837  461 LEU B O   
14725 C CB  . LEU B 461 ? 0.70423 0.99192 0.88971 -0.01785 0.09456  0.12655  461 LEU B CB  
14726 C CG  . LEU B 461 ? 0.69418 0.97703 0.88572 -0.01145 0.09994  0.11083  461 LEU B CG  
14727 C CD1 . LEU B 461 ? 0.69840 0.96976 0.89929 -0.01185 0.10876  0.10974  461 LEU B CD1 
14728 C CD2 . LEU B 461 ? 0.70846 0.98501 0.90538 -0.01238 0.09378  0.09676  461 LEU B CD2 
14740 N N   . ARG B 462 ? 0.69797 0.99217 0.86562 -0.03049 0.07015  0.15056  462 ARG B N   
14741 C CA  . ARG B 462 ? 0.76498 1.05544 0.92834 -0.03891 0.06192  0.16525  462 ARG B CA  
14742 C C   . ARG B 462 ? 0.80301 1.07182 0.96774 -0.04221 0.05613  0.15903  462 ARG B C   
14743 O O   . ARG B 462 ? 0.80343 1.06485 0.96932 -0.03867 0.05337  0.14751  462 ARG B O   
14744 C CB  . ARG B 462 ? 0.80571 1.10584 0.96099 -0.03997 0.05453  0.17470  462 ARG B CB  
14745 C CG  . ARG B 462 ? 0.83583 1.13279 0.98826 -0.05029 0.04574  0.19262  462 ARG B CG  
14746 C CD  . ARG B 462 ? 0.87250 1.17761 1.01756 -0.05182 0.03868  0.20384  462 ARG B CD  
14747 N NE  . ARG B 462 ? 0.91002 1.20888 1.05434 -0.06365 0.02896  0.22164  462 ARG B NE  
14748 C CZ  . ARG B 462 ? 0.96266 1.23626 1.10434 -0.06925 0.01780  0.22045  462 ARG B CZ  
14749 N NH1 . ARG B 462 ? 0.99158 1.24680 1.13163 -0.06333 0.01615  0.20330  462 ARG B NH1 
14750 N NH2 . ARG B 462 ? 0.97233 1.23912 1.11344 -0.08080 0.00771  0.23692  462 ARG B NH2 
14764 N N   . ILE B 463 ? 0.91343 1.17348 1.07737 -0.04814 0.05363  0.16680  463 ILE B N   
14765 C CA  . ILE B 463 ? 0.93646 1.17570 1.09829 -0.04943 0.04791  0.16125  463 ILE B CA  
14766 C C   . ILE B 463 ? 1.04672 1.27604 1.20086 -0.05218 0.03496  0.16483  463 ILE B C   
14767 O O   . ILE B 463 ? 1.04381 1.27357 1.19298 -0.05940 0.02688  0.17881  463 ILE B O   
14768 C CB  . ILE B 463 ? 0.92520 1.15734 1.08535 -0.05388 0.04749  0.16788  463 ILE B CB  
14769 C CG1 . ILE B 463 ? 0.87657 1.11744 1.04384 -0.04991 0.06060  0.16515  463 ILE B CG1 
14770 C CG2 . ILE B 463 ? 0.97999 1.19000 1.13409 -0.05314 0.04080  0.16156  463 ILE B CG2 
14771 C CD1 . ILE B 463 ? 0.84398 1.07957 1.01798 -0.04313 0.06928  0.15056  463 ILE B CD1 
14783 N N   . SER B 464 ? 1.20399 1.55047 1.39587 -0.01208 -0.02350 0.08414  464 SER B N   
14784 C CA  . SER B 464 ? 1.23393 1.56582 1.42587 -0.01852 -0.03174 0.08756  464 SER B CA  
14785 C C   . SER B 464 ? 1.34899 1.66550 1.53700 -0.00861 -0.03755 0.08248  464 SER B C   
14786 O O   . SER B 464 ? 1.40125 1.70819 1.58674 -0.00002 -0.03591 0.08193  464 SER B O   
14787 C CB  . SER B 464 ? 1.20089 1.52935 1.39235 -0.01996 -0.02940 0.09229  464 SER B CB  
14788 O OG  . SER B 464 ? 1.36210 1.67346 1.55047 -0.02179 -0.03770 0.09480  464 SER B OG  
14794 N N   . LYS B 465 ? 1.35374 1.66915 1.54227 -0.00921 -0.04460 0.07770  465 LYS B N   
14795 C CA  . LYS B 465 ? 1.49157 1.79107 1.67453 0.00085  -0.05207 0.07200  465 LYS B CA  
14796 C C   . LYS B 465 ? 1.60883 1.88969 1.79138 -0.00592 -0.06165 0.07475  465 LYS B C   
14797 O O   . LYS B 465 ? 1.69758 1.96313 1.87477 0.00247  -0.06908 0.06990  465 LYS B O   
14798 C CB  . LYS B 465 ? 1.47661 1.78169 1.65957 0.00570  -0.05773 0.06324  465 LYS B CB  
14799 C CG  . LYS B 465 ? 1.50181 1.79234 1.67415 0.02275  -0.06310 0.05581  465 LYS B CG  
14800 C CD  . LYS B 465 ? 1.41647 1.70267 1.57894 0.03812  -0.05166 0.05779  465 LYS B CD  
14801 C CE  . LYS B 465 ? 1.48001 1.75190 1.62953 0.05648  -0.05537 0.05120  465 LYS B CE  
14802 N NZ  . LYS B 465 ? 1.44415 1.71012 1.58705 0.06885  -0.04259 0.05472  465 LYS B NZ  
14816 N N   . ASP B 466 ? 1.62903 1.90918 1.81460 -0.01936 -0.06152 0.08250  466 ASP B N   
14817 C CA  . ASP B 466 ? 1.66615 1.92508 1.84754 -0.02419 -0.06963 0.08647  466 ASP B CA  
14818 C C   . ASP B 466 ? 1.56192 1.80791 1.73650 -0.00986 -0.07168 0.08399  466 ASP B C   
14819 O O   . ASP B 466 ? 1.56036 1.78731 1.72971 -0.00563 -0.08092 0.08116  466 ASP B O   
14820 C CB  . ASP B 466 ? 1.54460 1.80441 1.72499 -0.03578 -0.06627 0.09633  466 ASP B CB  
14821 C CG  . ASP B 466 ? 1.56481 1.84100 1.75253 -0.04922 -0.06121 0.09957  466 ASP B CG  
14822 O OD1 . ASP B 466 ? 1.62374 1.90324 1.81934 -0.05496 -0.06471 0.09502  466 ASP B OD1 
14823 O OD2 . ASP B 466 ? 1.48607 1.77284 1.67240 -0.05339 -0.05412 0.10578  466 ASP B OD2 
14828 N N   . GLY B 467 ? 1.49939 1.75588 1.67533 -0.00251 -0.06289 0.08452  467 GLY B N   
14829 C CA  . GLY B 467 ? 1.39939 1.64927 1.57342 0.01084  -0.06192 0.08156  467 GLY B CA  
14830 C C   . GLY B 467 ? 1.24472 1.49324 1.42033 0.00964  -0.06223 0.08552  467 GLY B C   
14831 O O   . GLY B 467 ? 1.19348 1.43778 1.36594 0.00000  -0.06643 0.09130  467 GLY B O   
14835 N N   . SER B 468 ? 1.18748 1.43970 1.36792 0.02056  -0.05745 0.08192  468 SER B N   
14836 C CA  . SER B 468 ? 1.07453 1.32723 1.25891 0.02261  -0.05957 0.08247  468 SER B CA  
14837 C C   . SER B 468 ? 1.10950 1.34198 1.28501 0.02737  -0.07190 0.08240  468 SER B C   
14838 O O   . SER B 468 ? 1.11476 1.34622 1.29164 0.03143  -0.07599 0.08192  468 SER B O   
14839 C CB  . SER B 468 ? 1.05695 1.32336 1.25456 0.03161  -0.04899 0.07727  468 SER B CB  
14840 O OG  . SER B 468 ? 1.03886 1.30168 1.23495 0.04165  -0.04383 0.07360  468 SER B OG  
14846 N N   . GLY B 469 ? 1.08901 1.30510 1.25541 0.02802  -0.07880 0.08178  469 GLY B N   
14847 C CA  . GLY B 469 ? 1.03821 1.23112 1.19392 0.03143  -0.09128 0.08229  469 GLY B CA  
14848 C C   . GLY B 469 ? 1.00799 1.18976 1.15528 0.02021  -0.09708 0.09033  469 GLY B C   
14849 O O   . GLY B 469 ? 0.99161 1.15975 1.13065 0.02509  -0.10457 0.09203  469 GLY B O   
14853 N N   . VAL B 470 ? 1.00331 1.19061 1.15145 0.00620  -0.09310 0.09553  470 VAL B N   
14854 C CA  . VAL B 470 ? 0.98097 1.16001 1.12052 -0.00427 -0.09486 0.10464  470 VAL B CA  
14855 C C   . VAL B 470 ? 0.98197 1.17173 1.12131 0.00129  -0.09286 0.10574  470 VAL B C   
14856 O O   . VAL B 470 ? 0.97945 1.15455 1.10581 0.00269  -0.09890 0.11081  470 VAL B O   
14857 C CB  . VAL B 470 ? 0.96220 1.15166 1.10638 -0.01958 -0.08827 0.10912  470 VAL B CB  
14858 C CG1 . VAL B 470 ? 0.95838 1.14144 1.09278 -0.02936 -0.08687 0.11963  470 VAL B CG1 
14859 C CG2 . VAL B 470 ? 1.01637 1.19477 1.16277 -0.02531 -0.09286 0.10620  470 VAL B CG2 
14869 N N   . GLY B 471 ? 0.95185 1.16610 1.10495 0.00519  -0.08470 0.10046  471 GLY B N   
14870 C CA  . GLY B 471 ? 0.91058 1.13705 1.06761 0.01068  -0.08388 0.09861  471 GLY B CA  
14871 C C   . GLY B 471 ? 0.91655 1.13384 1.07181 0.02396  -0.09271 0.09374  471 GLY B C   
14872 O O   . GLY B 471 ? 0.91464 1.12812 1.06240 0.02833  -0.09916 0.09482  471 GLY B O   
14876 N N   . ALA B 472 ? 1.00182 1.21600 1.16292 0.03230  -0.09336 0.08773  472 ALA B N   
14877 C CA  . ALA B 472 ? 0.94293 1.14955 1.10317 0.04608  -0.10175 0.08234  472 ALA B CA  
14878 C C   . ALA B 472 ? 0.96625 1.14392 1.10415 0.04708  -0.11435 0.08832  472 ALA B C   
14879 O O   . ALA B 472 ? 0.97580 1.14770 1.10751 0.05706  -0.12287 0.08643  472 ALA B O   
14880 C CB  . ALA B 472 ? 0.90883 1.11651 1.07709 0.05518  -0.09868 0.07566  472 ALA B CB  
14886 N N   . ALA B 473 ? 0.93487 1.09339 1.06076 0.03712  -0.11573 0.09510  473 ALA B N   
14887 C CA  . ALA B 473 ? 0.97914 1.10603 1.08324 0.03615  -0.12580 0.10213  473 ALA B CA  
14888 C C   . ALA B 473 ? 0.98610 1.11071 1.07806 0.03385  -0.12675 0.10947  473 ALA B C   
14889 O O   . ALA B 473 ? 1.03138 1.13477 1.10519 0.04233  -0.13610 0.11228  473 ALA B O   
14890 C CB  . ALA B 473 ? 1.01387 1.12359 1.11276 0.02282  -0.12531 0.10725  473 ALA B CB  
14896 N N   . LEU B 474 ? 1.02570 1.17126 1.12521 0.02443  -0.11745 0.11231  474 LEU B N   
14897 C CA  . LEU B 474 ? 1.00884 1.15326 1.09481 0.02407  -0.11806 0.11878  474 LEU B CA  
14898 C C   . LEU B 474 ? 1.03782 1.18972 1.12404 0.04096  -0.12610 0.11096  474 LEU B C   
14899 O O   . LEU B 474 ? 1.08081 1.21763 1.14632 0.04796  -0.13333 0.11542  474 LEU B O   
14900 C CB  . LEU B 474 ? 0.96151 1.12960 1.05693 0.01269  -0.10673 0.12134  474 LEU B CB  
14901 C CG  . LEU B 474 ? 0.98290 1.14311 1.07443 -0.00417 -0.09971 0.13071  474 LEU B CG  
14902 C CD1 . LEU B 474 ? 0.96861 1.15774 1.07739 -0.01280 -0.08866 0.12839  474 LEU B CD1 
14903 C CD2 . LEU B 474 ? 1.01059 1.15012 1.07825 -0.00880 -0.09986 0.14342  474 LEU B CD2 
14915 N N   . CYS B 475 ? 1.00940 1.18440 1.11898 0.04837  -0.12475 0.09894  475 CYS B N   
14916 C CA  . CYS B 475 ? 1.00997 1.19547 1.12564 0.06411  -0.13285 0.08914  475 CYS B CA  
14917 C C   . CYS B 475 ? 1.05748 1.21801 1.15721 0.07753  -0.14559 0.08829  475 CYS B C   
14918 O O   . CYS B 475 ? 1.13004 1.28710 1.22005 0.09086  -0.15603 0.08489  475 CYS B O   
14919 C CB  . CYS B 475 ? 0.95527 1.17156 1.10323 0.06691  -0.12577 0.07681  475 CYS B CB  
14920 S SG  . CYS B 475 ? 0.91127 1.15649 1.07811 0.05468  -0.11206 0.07555  475 CYS B SG  
14926 N N   . ALA B 476 ? 1.06704 1.20949 1.16282 0.07569  -0.14595 0.09038  476 ALA B N   
14927 C CA  . ALA B 476 ? 1.08526 1.20150 1.16465 0.08908  -0.15832 0.08921  476 ALA B CA  
14928 C C   . ALA B 476 ? 1.18089 1.26294 1.22701 0.08873  -0.16567 0.10097  476 ALA B C   
14929 O O   . ALA B 476 ? 1.19998 1.26486 1.22878 0.10437  -0.17758 0.09947  476 ALA B O   
14930 C CB  . ALA B 476 ? 1.05784 1.16218 1.14035 0.08737  -0.15718 0.08774  476 ALA B CB  
14936 N N   . LEU B 477 ? 1.15389 1.22521 1.19027 0.07165  -0.15800 0.11291  477 LEU B N   
14937 C CA  . LEU B 477 ? 1.22923 1.26744 1.23369 0.06974  -0.16130 0.12609  477 LEU B CA  
14938 C C   . LEU B 477 ? 1.29958 1.34259 1.29033 0.08411  -0.16769 0.12500  477 LEU B C   
14939 O O   . LEU B 477 ? 1.31646 1.32956 1.27800 0.09595  -0.17705 0.13015  477 LEU B O   
14940 C CB  . LEU B 477 ? 1.23853 1.27445 1.24181 0.04809  -0.14891 0.13779  477 LEU B CB  
14941 C CG  . LEU B 477 ? 1.30617 1.30664 1.27795 0.04234  -0.14772 0.15379  477 LEU B CG  
14942 C CD1 . LEU B 477 ? 1.32586 1.28394 1.27921 0.04508  -0.15571 0.15788  477 LEU B CD1 
14943 C CD2 . LEU B 477 ? 1.27630 1.28410 1.25434 0.02062  -0.13348 0.16333  477 LEU B CD2 
14955 N N   . HIS B 478 ? 1.35141 1.43082 1.36215 0.08452  -0.16350 0.11743  478 HIS B N   
14956 C CA  . HIS B 478 ? 1.38243 1.47015 1.38292 0.09893  -0.17101 0.11355  478 HIS B CA  
14957 C C   . HIS B 478 ? 1.39819 1.48692 1.40027 0.12111  -0.18580 0.10091  478 HIS B C   
14958 O O   . HIS B 478 ? 1.42951 1.50688 1.40883 0.13728  -0.19685 0.10046  478 HIS B O   
14959 C CB  . HIS B 478 ? 1.42519 1.55209 1.45054 0.09288  -0.16327 0.10651  478 HIS B CB  
14960 C CG  . HIS B 478 ? 1.59685 1.73821 1.61847 0.10863  -0.17265 0.09792  478 HIS B CG  
14961 N ND1 . HIS B 478 ? 1.69703 1.82151 1.68571 0.11473  -0.17635 0.10667  478 HIS B ND1 
14962 C CD2 . HIS B 478 ? 1.57906 1.75060 1.62645 0.12003  -0.17925 0.08047  478 HIS B CD2 
14963 C CE1 . HIS B 478 ? 1.74463 1.88826 1.73742 0.13064  -0.18665 0.09402  478 HIS B CE1 
14964 N NE2 . HIS B 478 ? 1.71299 1.88623 1.74349 0.13319  -0.18878 0.07745  478 HIS B NE2 
14972 N N   . ALA B 479 ? 1.28841 1.39088 1.31585 0.12367  -0.18617 0.09036  479 ALA B N   
14973 C CA  . ALA B 479 ? 1.26740 1.38064 1.30469 0.14429  -0.19832 0.07587  479 ALA B CA  
14974 C C   . ALA B 479 ? 1.27028 1.34483 1.27714 0.15844  -0.21083 0.07992  479 ALA B C   
14975 O O   . ALA B 479 ? 1.29067 1.33018 1.27505 0.14993  -0.20859 0.09275  479 ALA B O   
14976 C CB  . ALA B 479 ? 1.16584 1.30925 1.24193 0.14208  -0.19141 0.06372  479 ALA B CB  
14982 N N   . ASN B 480 ? 1.23341 1.31509 1.24142 0.18060  -0.22448 0.06766  480 ASN B N   
14983 C CA  . ASN B 480 ? 1.25429 1.30175 1.23463 0.19815  -0.23798 0.06875  480 ASN B CA  
14984 C C   . ASN B 480 ? 1.21918 1.27200 1.21953 0.20157  -0.23771 0.06030  480 ASN B C   
14985 O O   . ASN B 480 ? 1.17784 1.26938 1.21594 0.20112  -0.23204 0.04763  480 ASN B O   
14986 C CB  . ASN B 480 ? 1.28660 1.33950 1.25615 0.22353  -0.25452 0.05852  480 ASN B CB  
14987 C CG  . ASN B 480 ? 1.33489 1.37662 1.27615 0.22488  -0.25668 0.06724  480 ASN B CG  
14988 O OD1 . ASN B 480 ? 1.37069 1.37749 1.28031 0.21407  -0.25046 0.08552  480 ASN B OD1 
14989 N ND2 . ASN B 480 ? 1.33964 1.41130 1.29261 0.23882  -0.26544 0.05354  480 ASN B ND2 
14996 N N   . TYR B 481 ? 1.24046 1.25269 1.21434 0.20553  -0.24332 0.06743  481 TYR B N   
14997 C CA  . TYR B 481 ? 1.22251 1.23428 1.20894 0.21131  -0.24455 0.05983  481 TYR B CA  
14998 C C   . TYR B 481 ? 1.19323 1.23602 1.20142 0.23346  -0.25302 0.04167  481 TYR B C   
14999 O O   . TYR B 481 ? 1.21432 1.26053 1.21327 0.24990  -0.26473 0.03628  481 TYR B O   
15000 C CB  . TYR B 481 ? 1.23902 1.19760 1.18894 0.21545  -0.25277 0.06918  481 TYR B CB  
15001 C CG  . TYR B 481 ? 1.24376 1.19795 1.20173 0.22417  -0.25608 0.06077  481 TYR B CG  
15002 C CD1 . TYR B 481 ? 1.22219 1.18312 1.19770 0.20904  -0.24523 0.06110  481 TYR B CD1 
15003 C CD2 . TYR B 481 ? 1.25055 1.19357 1.19662 0.24957  -0.27070 0.05190  481 TYR B CD2 
15004 C CE1 . TYR B 481 ? 1.20924 1.16528 1.18906 0.21917  -0.24854 0.05306  481 TYR B CE1 
15005 C CE2 . TYR B 481 ? 1.24548 1.18450 1.19729 0.25918  -0.27364 0.04390  481 TYR B CE2 
15006 C CZ  . TYR B 481 ? 1.23581 1.18083 1.20373 0.24403  -0.26242 0.04469  481 TYR B CZ  
15007 O OH  . TYR B 481 ? 1.22060 1.16090 1.19131 0.25581  -0.26569 0.03634  481 TYR B OH  
15008 O OXT . TYR B 481 ? 1.16254 1.22840 1.19815 0.23600  -0.24808 0.03168  481 TYR B OXT 
15018 N N   . SER C 2   ? 1.80597 1.65896 1.56018 0.30917  -0.27634 0.02410  2   SER C N   
15019 C CA  . SER C 2   ? 1.77358 1.59195 1.50768 0.30278  -0.27661 0.03354  2   SER C CA  
15020 C C   . SER C 2   ? 1.88000 1.68082 1.60056 0.31035  -0.28844 0.04575  2   SER C C   
15021 O O   . SER C 2   ? 1.90167 1.71616 1.62873 0.32354  -0.29771 0.04600  2   SER C O   
15022 C CB  . SER C 2   ? 1.68567 1.48388 1.42151 0.30703  -0.27230 0.02817  2   SER C CB  
15023 O OG  . SER C 2   ? 1.69707 1.46160 1.41672 0.30109  -0.27258 0.03577  2   SER C OG  
15028 N N   . ASP C 3   ? 1.84303 1.61399 1.54465 0.30224  -0.28765 0.05596  3   ASP C N   
15029 C CA  . ASP C 3   ? 1.87301 1.62219 1.55787 0.30825  -0.29657 0.06999  3   ASP C CA  
15030 C C   . ASP C 3   ? 1.85709 1.57050 1.52505 0.29715  -0.29129 0.07851  3   ASP C C   
15031 O O   . ASP C 3   ? 1.87039 1.58452 1.52811 0.28147  -0.28588 0.08214  3   ASP C O   
15032 C CB  . ASP C 3   ? 1.86734 1.63847 1.54539 0.30606  -0.30226 0.07541  3   ASP C CB  
15033 C CG  . ASP C 3   ? 1.86455 1.61514 1.52268 0.31466  -0.31188 0.09102  3   ASP C CG  
15034 O OD1 . ASP C 3   ? 1.87698 1.59471 1.52813 0.32249  -0.31353 0.09814  3   ASP C OD1 
15035 O OD2 . ASP C 3   ? 1.82426 1.59120 1.47336 0.31393  -0.31744 0.09610  3   ASP C OD2 
15040 N N   . PRO C 4   ? 1.92140 1.60336 1.58740 0.30445  -0.29225 0.08112  4   PRO C N   
15041 C CA  . PRO C 4   ? 1.89912 1.54776 1.55275 0.29239  -0.28575 0.08703  4   PRO C CA  
15042 C C   . PRO C 4   ? 1.87230 1.50693 1.50446 0.28499  -0.28674 0.10301  4   PRO C C   
15043 O O   . PRO C 4   ? 1.81048 1.43149 1.43387 0.26904  -0.27893 0.10575  4   PRO C O   
15044 C CB  . PRO C 4   ? 1.90394 1.52297 1.56232 0.30477  -0.28801 0.08632  4   PRO C CB  
15045 C CG  . PRO C 4   ? 1.86932 1.51125 1.54596 0.32000  -0.29260 0.07497  4   PRO C CG  
15046 C CD  . PRO C 4   ? 1.91994 1.59591 1.59763 0.32322  -0.29815 0.07678  4   PRO C CD  
15054 N N   . LYS C 5   ? 1.82148 1.45937 1.44445 0.29683  -0.29612 0.11348  5   LYS C N   
15055 C CA  . LYS C 5   ? 1.77271 1.39772 1.37241 0.29111  -0.29692 0.12947  5   LYS C CA  
15056 C C   . LYS C 5   ? 1.69110 1.33935 1.28669 0.27336  -0.29128 0.12657  5   LYS C C   
15057 O O   . LYS C 5   ? 1.65671 1.28870 1.23738 0.25966  -0.28484 0.13440  5   LYS C O   
15058 C CB  . LYS C 5   ? 1.77002 1.40097 1.36065 0.30938  -0.30940 0.13964  5   LYS C CB  
15059 C CG  . LYS C 5   ? 1.79171 1.39030 1.37928 0.32684  -0.31458 0.14824  5   LYS C CG  
15060 C CD  . LYS C 5   ? 1.81585 1.38335 1.37592 0.32881  -0.31564 0.16952  5   LYS C CD  
15061 C CE  . LYS C 5   ? 1.87152 1.40420 1.42867 0.34733  -0.32021 0.17918  5   LYS C CE  
15062 N NZ  . LYS C 5   ? 1.92680 1.42611 1.45549 0.34993  -0.31972 0.20190  5   LYS C NZ  
15076 N N   . LEU C 6   ? 1.68947 1.37534 1.29949 0.27303  -0.29264 0.11482  6   LEU C N   
15077 C CA  . LEU C 6   ? 1.61605 1.32399 1.22462 0.25664  -0.28673 0.11081  6   LEU C CA  
15078 C C   . LEU C 6   ? 1.57027 1.26766 1.18276 0.24065  -0.27491 0.10464  6   LEU C C   
15079 O O   . LEU C 6   ? 1.53625 1.23076 1.13832 0.22568  -0.26881 0.10810  6   LEU C O   
15080 C CB  . LEU C 6   ? 1.55986 1.30857 1.18593 0.26040  -0.28980 0.09893  6   LEU C CB  
15081 C CG  . LEU C 6   ? 1.46617 1.23956 1.09499 0.24438  -0.28312 0.09268  6   LEU C CG  
15082 C CD1 . LEU C 6   ? 1.44827 1.22098 1.05656 0.23791  -0.28563 0.10294  6   LEU C CD1 
15083 C CD2 . LEU C 6   ? 1.43557 1.24605 1.08561 0.24870  -0.28465 0.07995  6   LEU C CD2 
15095 N N   . THR C 7   ? 1.59304 1.28556 1.22029 0.24433  -0.27186 0.09492  7   THR C N   
15096 C CA  . THR C 7   ? 1.56383 1.24928 1.19533 0.23118  -0.26186 0.08756  7   THR C CA  
15097 C C   . THR C 7   ? 1.58524 1.23850 1.20230 0.22105  -0.25752 0.09641  7   THR C C   
15098 O O   . THR C 7   ? 1.56770 1.22100 1.18234 0.20584  -0.24974 0.09394  7   THR C O   
15099 C CB  . THR C 7   ? 1.59334 1.27809 1.24100 0.23960  -0.26067 0.07579  7   THR C CB  
15100 O OG1 . THR C 7   ? 1.60507 1.32121 1.26689 0.24717  -0.26238 0.06731  7   THR C OG1 
15101 C CG2 . THR C 7   ? 1.53480 1.21331 1.18572 0.22769  -0.25156 0.06754  7   THR C CG2 
15109 N N   . LYS C 8   ? 1.57544 1.20045 1.18373 0.22940  -0.26173 0.10665  8   LYS C N   
15110 C CA  . LYS C 8   ? 1.58784 1.18032 1.18351 0.21916  -0.25592 0.11556  8   LYS C CA  
15111 C C   . LYS C 8   ? 1.54806 1.14369 1.12518 0.20894  -0.25411 0.12711  8   LYS C C   
15112 O O   . LYS C 8   ? 1.54773 1.12957 1.11793 0.19391  -0.24579 0.12975  8   LYS C O   
15113 C CB  . LYS C 8   ? 1.66242 1.22107 1.25420 0.23132  -0.25956 0.12409  8   LYS C CB  
15114 C CG  . LYS C 8   ? 1.69605 1.24341 1.30544 0.23739  -0.25857 0.11164  8   LYS C CG  
15115 C CD  . LYS C 8   ? 1.70922 1.25007 1.32595 0.22146  -0.24893 0.10096  8   LYS C CD  
15116 C CE  . LYS C 8   ? 1.73718 1.26269 1.36941 0.22756  -0.24815 0.08869  8   LYS C CE  
15117 N NZ  . LYS C 8   ? 1.75432 1.28025 1.39495 0.21307  -0.24008 0.07560  8   LYS C NZ  
15131 N N   . ALA C 9   ? 1.59115 1.20601 1.16065 0.21700  -0.26177 0.13307  9   ALA C N   
15132 C CA  . ALA C 9   ? 1.52695 1.14850 1.07836 0.20805  -0.26052 0.14245  9   ALA C CA  
15133 C C   . ALA C 9   ? 1.51413 1.15807 1.07194 0.19118  -0.25289 0.13232  9   ALA C C   
15134 O O   . ALA C 9   ? 1.50213 1.14034 1.04766 0.17762  -0.24649 0.13757  9   ALA C O   
15135 C CB  . ALA C 9   ? 1.51692 1.15880 1.06098 0.22164  -0.27165 0.14795  9   ALA C CB  
15141 N N   . VAL C 10  ? 1.50183 1.17092 1.07863 0.19222  -0.25281 0.11814  10  VAL C N   
15142 C CA  . VAL C 10  ? 1.45694 1.14618 1.04056 0.17790  -0.24529 0.10884  10  VAL C CA  
15143 C C   . VAL C 10  ? 1.47382 1.14365 1.05852 0.16539  -0.23601 0.10593  10  VAL C C   
15144 O O   . VAL C 10  ? 1.44928 1.12234 1.02889 0.15113  -0.22930 0.10579  10  VAL C O   
15145 C CB  . VAL C 10  ? 1.43212 1.14992 1.03543 0.18333  -0.24624 0.09571  10  VAL C CB  
15146 C CG1 . VAL C 10  ? 1.40169 1.13462 1.01241 0.16963  -0.23712 0.08668  10  VAL C CG1 
15147 C CG2 . VAL C 10  ? 1.40842 1.15038 1.01303 0.19275  -0.25452 0.09652  10  VAL C CG2 
15157 N N   . ASP C 11  ? 1.47894 1.13008 1.07177 0.17075  -0.23567 0.10205  11  ASP C N   
15158 C CA  . ASP C 11  ? 1.48452 1.11819 1.08050 0.15962  -0.22775 0.09731  11  ASP C CA  
15159 C C   . ASP C 11  ? 1.48562 1.09631 1.06599 0.14866  -0.22295 0.10878  11  ASP C C   
15160 O O   . ASP C 11  ? 1.45988 1.06667 1.04150 0.13450  -0.21499 0.10482  11  ASP C O   
15161 C CB  . ASP C 11  ? 1.50226 1.11862 1.10921 0.16866  -0.22932 0.09092  11  ASP C CB  
15162 C CG  . ASP C 11  ? 1.50398 1.14301 1.12672 0.17710  -0.23118 0.07757  11  ASP C CG  
15163 O OD1 . ASP C 11  ? 1.48575 1.15247 1.11173 0.17550  -0.23045 0.07388  11  ASP C OD1 
15164 O OD2 . ASP C 11  ? 1.51681 1.14544 1.14890 0.18514  -0.23252 0.07047  11  ASP C OD2 
15169 N N   . SER C 12  ? 1.54015 1.13584 1.10555 0.15554  -0.22735 0.12314  12  SER C N   
15170 C CA  . SER C 12  ? 1.51932 1.09165 1.06747 0.14597  -0.22161 0.13607  12  SER C CA  
15171 C C   . SER C 12  ? 1.48073 1.07272 1.01820 0.13423  -0.21803 0.13857  12  SER C C   
15172 O O   . SER C 12  ? 1.49453 1.07418 1.02399 0.12038  -0.20938 0.14274  12  SER C O   
15173 C CB  . SER C 12  ? 1.57057 1.12011 1.10376 0.15920  -0.22741 0.15204  12  SER C CB  
15174 O OG  . SER C 12  ? 1.61132 1.13673 1.12564 0.15056  -0.22061 0.16637  12  SER C OG  
15180 N N   . ILE C 13  ? 1.49321 1.11588 1.03160 0.13924  -0.22400 0.13529  13  ILE C N   
15181 C CA  . ILE C 13  ? 1.45474 1.09811 0.98540 0.12827  -0.22065 0.13517  13  ILE C CA  
15182 C C   . ILE C 13  ? 1.45013 1.10396 0.99411 0.11413  -0.21201 0.12255  13  ILE C C   
15183 O O   . ILE C 13  ? 1.42995 1.08485 0.96694 0.10053  -0.20481 0.12379  13  ILE C O   
15184 C CB  . ILE C 13  ? 1.44194 1.11600 0.97359 0.13740  -0.22926 0.13270  13  ILE C CB  
15185 C CG1 . ILE C 13  ? 1.46440 1.13031 0.97958 0.15147  -0.23848 0.14607  13  ILE C CG1 
15186 C CG2 . ILE C 13  ? 1.42224 1.12022 0.95103 0.12508  -0.22494 0.12834  13  ILE C CG2 
15187 C CD1 . ILE C 13  ? 1.43221 1.12822 0.95365 0.16385  -0.24890 0.14114  13  ILE C CD1 
15199 N N   . CYS C 14  ? 1.44470 1.10717 1.00747 0.11794  -0.21252 0.11024  14  CYS C N   
15200 C CA  . CYS C 14  ? 1.38240 1.05495 0.95698 0.10692  -0.20511 0.09856  14  CYS C CA  
15201 C C   . CYS C 14  ? 1.39964 1.04982 0.97146 0.09482  -0.19733 0.09974  14  CYS C C   
15202 O O   . CYS C 14  ? 1.39169 1.04983 0.96488 0.08206  -0.19040 0.09523  14  CYS C O   
15203 C CB  . CYS C 14  ? 1.37299 1.05501 0.96524 0.11531  -0.20705 0.08671  14  CYS C CB  
15204 S SG  . CYS C 14  ? 1.33862 1.05158 0.93936 0.12615  -0.21259 0.08211  14  CYS C SG  
15210 N N   . ASP C 15  ? 1.43104 1.05287 0.99976 0.09842  -0.19787 0.10566  15  ASP C N   
15211 C CA  . ASP C 15  ? 1.42201 1.02165 0.99138 0.08623  -0.18947 0.10545  15  ASP C CA  
15212 C C   . ASP C 15  ? 1.42389 1.01986 0.97771 0.07346  -0.18264 0.11513  15  ASP C C   
15213 O O   . ASP C 15  ? 1.39828 0.98881 0.95598 0.05948  -0.17381 0.11093  15  ASP C O   
15214 C CB  . ASP C 15  ? 1.43950 1.00740 1.00920 0.09299  -0.19074 0.11050  15  ASP C CB  
15215 C CG  . ASP C 15  ? 1.44889 1.01903 1.03611 0.10310  -0.19546 0.09779  15  ASP C CG  
15216 O OD1 . ASP C 15  ? 1.42123 1.01705 1.01897 0.10474  -0.19711 0.08605  15  ASP C OD1 
15217 O OD2 . ASP C 15  ? 1.46539 1.01095 1.05563 0.10956  -0.19686 0.09947  15  ASP C OD2 
15222 N N   . GLN C 16  ? 1.42081 1.02154 0.95728 0.07826  -0.18658 0.12713  16  GLN C N   
15223 C CA  . GLN C 16  ? 1.43877 1.03828 0.95833 0.06702  -0.18007 0.13615  16  GLN C CA  
15224 C C   . GLN C 16  ? 1.39449 1.01942 0.92138 0.05472  -0.17471 0.12523  16  GLN C C   
15225 O O   . GLN C 16  ? 1.40377 1.02615 0.92207 0.04189  -0.16637 0.12862  16  GLN C O   
15226 C CB  . GLN C 16  ? 1.47561 1.08065 0.97494 0.07663  -0.18705 0.14912  16  GLN C CB  
15227 C CG  . GLN C 16  ? 1.52077 1.09990 1.00923 0.08997  -0.19239 0.16249  16  GLN C CG  
15228 C CD  . GLN C 16  ? 1.55980 1.14876 1.02814 0.10100  -0.20066 0.17409  16  GLN C CD  
15229 O OE1 . GLN C 16  ? 1.55706 1.14878 1.02632 0.11719  -0.21106 0.17617  16  GLN C OE1 
15230 N NE2 . GLN C 16  ? 1.58402 1.17968 1.03413 0.09282  -0.19631 0.18097  16  GLN C NE2 
15239 N N   . PHE C 17  ? 1.39478 1.04353 0.93717 0.05879  -0.17863 0.11262  17  PHE C N   
15240 C CA  . PHE C 17  ? 1.35221 1.02506 0.90218 0.04935  -0.17400 0.10253  17  PHE C CA  
15241 C C   . PHE C 17  ? 1.33557 1.00612 0.90107 0.04049  -0.16732 0.09101  17  PHE C C   
15242 O O   . PHE C 17  ? 1.33436 1.02266 0.90625 0.03243  -0.16269 0.08288  17  PHE C O   
15243 C CB  . PHE C 17  ? 1.33219 1.03119 0.89075 0.05846  -0.18038 0.09566  17  PHE C CB  
15244 C CG  . PHE C 17  ? 1.33331 1.04485 0.87906 0.06333  -0.18578 0.10284  17  PHE C CG  
15245 C CD1 . PHE C 17  ? 1.34234 1.04422 0.87838 0.07549  -0.19380 0.11247  17  PHE C CD1 
15246 C CD2 . PHE C 17  ? 1.32112 1.05501 0.86523 0.05635  -0.18319 0.09895  17  PHE C CD2 
15247 C CE1 . PHE C 17  ? 1.34656 1.06277 0.87124 0.08100  -0.19990 0.11769  17  PHE C CE1 
15248 C CE2 . PHE C 17  ? 1.30866 1.05645 0.84206 0.06091  -0.18878 0.10339  17  PHE C CE2 
15249 C CZ  . PHE C 17  ? 1.34186 1.08174 0.86533 0.07340  -0.19750 0.11260  17  PHE C CZ  
15259 N N   . ILE C 18  ? 1.31646 0.96626 0.88882 0.04211  -0.16689 0.08929  18  ILE C N   
15260 C CA  . ILE C 18  ? 1.32790 0.97770 0.91596 0.03418  -0.16149 0.07657  18  ILE C CA  
15261 C C   . ILE C 18  ? 1.34215 0.98986 0.92663 0.01768  -0.15161 0.07740  18  ILE C C   
15262 O O   . ILE C 18  ? 1.34450 0.97565 0.91443 0.01193  -0.14726 0.08954  18  ILE C O   
15263 C CB  . ILE C 18  ? 1.32073 0.94797 0.91727 0.03866  -0.16294 0.07361  18  ILE C CB  
15264 C CG1 . ILE C 18  ? 1.32683 0.96146 0.93040 0.05478  -0.17194 0.06880  18  ILE C CG1 
15265 C CG2 . ILE C 18  ? 1.30970 0.93564 0.92150 0.02803  -0.15659 0.06047  18  ILE C CG2 
15266 C CD1 . ILE C 18  ? 1.34991 0.96099 0.95935 0.06169  -0.17463 0.06754  18  ILE C CD1 
15278 N N   . VAL C 19  ? 1.29020 0.95533 0.88743 0.01068  -0.14769 0.06473  19  VAL C N   
15279 C CA  . VAL C 19  ? 1.28253 0.94835 0.88147 -0.00510 -0.13790 0.06182  19  VAL C CA  
15280 C C   . VAL C 19  ? 1.28532 0.94859 0.90376 -0.00935 -0.13535 0.04751  19  VAL C C   
15281 O O   . VAL C 19  ? 1.26329 0.94339 0.89457 -0.00306 -0.13953 0.03527  19  VAL C O   
15282 C CB  . VAL C 19  ? 1.28020 0.97183 0.87791 -0.00959 -0.13556 0.05828  19  VAL C CB  
15283 C CG1 . VAL C 19  ? 1.29306 0.98549 0.89224 -0.02582 -0.12499 0.05548  19  VAL C CG1 
15284 C CG2 . VAL C 19  ? 1.28998 0.98734 0.87069 -0.00410 -0.13956 0.06959  19  VAL C CG2 
15294 N N   . THR C 20  ? 1.29379 0.93620 0.91446 -0.01950 -0.12833 0.04884  20  THR C N   
15295 C CA  . THR C 20  ? 1.30830 0.94736 0.94924 -0.02416 -0.12604 0.03391  20  THR C CA  
15296 C C   . THR C 20  ? 1.32774 0.98512 0.98043 -0.03679 -0.11894 0.02215  20  THR C C   
15297 O O   . THR C 20  ? 1.30892 0.97731 0.95319 -0.04364 -0.11410 0.02689  20  THR C O   
15298 C CB  . THR C 20  ? 1.32586 0.93262 0.96700 -0.02987 -0.12076 0.03954  20  THR C CB  
15299 O OG1 . THR C 20  ? 1.35066 0.94691 0.98190 -0.04423 -0.10955 0.04943  20  THR C OG1 
15300 C CG2 . THR C 20  ? 1.29639 0.88425 0.92533 -0.01622 -0.12792 0.05202  20  THR C CG2 
15308 N N   . LYS C 21  ? 1.31114 0.97315 0.98445 -0.03921 -0.11878 0.00532  21  LYS C N   
15309 C CA  . LYS C 21  ? 1.28888 0.96857 0.97657 -0.05072 -0.11247 -0.00786 21  LYS C CA  
15310 C C   . LYS C 21  ? 1.33158 0.99750 1.01619 -0.06844 -0.09961 -0.00136 21  LYS C C   
15311 O O   . LYS C 21  ? 1.30778 0.98950 0.99435 -0.07792 -0.09319 -0.00457 21  LYS C O   
15312 C CB  . LYS C 21  ? 1.26982 0.95667 0.98046 -0.04889 -0.11580 -0.02791 21  LYS C CB  
15313 C CG  . LYS C 21  ? 1.26461 0.96908 0.99348 -0.06098 -0.10950 -0.04350 21  LYS C CG  
15314 C CD  . LYS C 21  ? 1.23319 0.95174 0.98346 -0.05511 -0.11591 -0.06488 21  LYS C CD  
15315 C CE  . LYS C 21  ? 1.22279 0.95950 0.99356 -0.06724 -0.10998 -0.08178 21  LYS C CE  
15316 N NZ  . LYS C 21  ? 1.22436 0.97929 1.01540 -0.05972 -0.11778 -0.10404 21  LYS C NZ  
15330 N N   . SER C 22  ? 1.37094 1.00675 1.05099 -0.07295 -0.09487 0.00781  22  SER C N   
15331 C CA  . SER C 22  ? 1.38204 1.00174 1.05702 -0.08957 -0.08095 0.01618  22  SER C CA  
15332 C C   . SER C 22  ? 1.37510 0.99831 1.02502 -0.09024 -0.07830 0.03308  22  SER C C   
15333 O O   . SER C 22  ? 1.38376 1.01113 1.03083 -0.10363 -0.06747 0.03490  22  SER C O   
15334 C CB  . SER C 22  ? 1.42593 1.00937 1.10017 -0.09270 -0.07593 0.02411  22  SER C CB  
15335 O OG  . SER C 22  ? 1.49873 1.06495 1.15154 -0.07964 -0.08262 0.04174  22  SER C OG  
15341 N N   . LYS C 23  ? 1.40717 1.02991 1.03940 -0.07595 -0.08791 0.04459  23  LYS C N   
15342 C CA  . LYS C 23  ? 1.37769 1.00768 0.98720 -0.07535 -0.08704 0.05818  23  LYS C CA  
15343 C C   . LYS C 23  ? 1.38393 1.04562 1.00010 -0.07939 -0.08604 0.04741  23  LYS C C   
15344 O O   . LYS C 23  ? 1.38936 1.05725 0.99539 -0.08880 -0.07811 0.05224  23  LYS C O   
15345 C CB  . LYS C 23  ? 1.35841 0.98554 0.95215 -0.05854 -0.09869 0.06924  23  LYS C CB  
15346 C CG  . LYS C 23  ? 1.37153 1.00192 0.94004 -0.05753 -0.09811 0.08443  23  LYS C CG  
15347 C CD  . LYS C 23  ? 1.40187 1.00845 0.95423 -0.06817 -0.08656 0.09872  23  LYS C CD  
15348 C CE  . LYS C 23  ? 1.44046 1.04227 0.96362 -0.06092 -0.08962 0.11712  23  LYS C CE  
15349 N NZ  . LYS C 23  ? 1.47668 1.05414 0.98142 -0.07032 -0.07737 0.13255  23  LYS C NZ  
15363 N N   . ILE C 24  ? 1.35355 1.03532 0.98593 -0.07151 -0.09379 0.03304  24  ILE C N   
15364 C CA  . ILE C 24  ? 1.34325 1.05348 0.98393 -0.07433 -0.09252 0.02226  24  ILE C CA  
15365 C C   . ILE C 24  ? 1.34906 1.06261 1.00057 -0.09125 -0.08045 0.01458  24  ILE C C   
15366 O O   . ILE C 24  ? 1.33690 1.06530 0.98478 -0.09846 -0.07449 0.01398  24  ILE C O   
15367 C CB  . ILE C 24  ? 1.28629 1.01404 0.94291 -0.06244 -0.10179 0.00849  24  ILE C CB  
15368 C CG1 . ILE C 24  ? 1.25548 0.98444 0.90107 -0.04671 -0.11185 0.01622  24  ILE C CG1 
15369 C CG2 . ILE C 24  ? 1.24037 0.99484 0.90865 -0.06590 -0.09912 -0.00385 24  ILE C CG2 
15370 C CD1 . ILE C 24  ? 1.20153 0.94104 0.85989 -0.03368 -0.12029 0.00545  24  ILE C CD1 
15382 N N   . SER C 25  ? 1.34126 1.04141 1.00746 -0.09824 -0.07613 0.00770  25  SER C N   
15383 C CA  . SER C 25  ? 1.34351 1.04727 1.02332 -0.11523 -0.06379 -0.00105 25  SER C CA  
15384 C C   . SER C 25  ? 1.37187 1.06322 1.03251 -0.12714 -0.05172 0.01414  25  SER C C   
15385 O O   . SER C 25  ? 1.38314 1.08905 1.04708 -0.13828 -0.04265 0.00947  25  SER C O   
15386 C CB  . SER C 25  ? 1.36454 1.05409 1.06458 -0.12070 -0.06121 -0.01134 25  SER C CB  
15387 O OG  . SER C 25  ? 1.37308 1.06902 1.08998 -0.13761 -0.04901 -0.02206 25  SER C OG  
15393 N N   . GLN C 26  ? 1.41102 1.07572 1.05101 -0.12426 -0.05127 0.03236  26  GLN C N   
15394 C CA  . GLN C 26  ? 1.43831 1.09085 1.05517 -0.13290 -0.04065 0.04901  26  GLN C CA  
15395 C C   . GLN C 26  ? 1.44317 1.11967 1.04588 -0.13015 -0.04286 0.05138  26  GLN C C   
15396 O O   . GLN C 26  ? 1.46660 1.15170 1.06477 -0.14190 -0.03203 0.05154  26  GLN C O   
15397 C CB  . GLN C 26  ? 1.45882 1.08005 1.05420 -0.12566 -0.04277 0.06876  26  GLN C CB  
15398 C CG  . GLN C 26  ? 1.51330 1.12031 1.08007 -0.13160 -0.03285 0.08844  26  GLN C CG  
15399 C CD  . GLN C 26  ? 1.53637 1.11721 1.07953 -0.11948 -0.03860 0.10831  26  GLN C CD  
15400 O OE1 . GLN C 26  ? 1.53098 1.12122 1.06200 -0.10478 -0.05153 0.11302  26  GLN C OE1 
15401 N NE2 . GLN C 26  ? 1.57616 1.12389 1.11360 -0.12545 -0.02855 0.11990  26  GLN C NE2 
15410 N N   . LEU C 27  ? 1.40822 1.09600 1.00486 -0.11500 -0.05621 0.05243  27  LEU C N   
15411 C CA  . LEU C 27  ? 1.42062 1.12992 1.00487 -0.11216 -0.05845 0.05410  27  LEU C CA  
15412 C C   . LEU C 27  ? 1.41543 1.15142 1.01784 -0.11942 -0.05396 0.03745  27  LEU C C   
15413 O O   . LEU C 27  ? 1.43813 1.18841 1.03161 -0.12469 -0.04882 0.03807  27  LEU C O   
15414 C CB  . LEU C 27  ? 1.41839 1.13432 0.99707 -0.09505 -0.07289 0.05669  27  LEU C CB  
15415 C CG  . LEU C 27  ? 1.43689 1.13027 0.99631 -0.08559 -0.07884 0.07327  27  LEU C CG  
15416 C CD1 . LEU C 27  ? 1.41844 1.12062 0.97998 -0.06914 -0.09276 0.07169  27  LEU C CD1 
15417 C CD2 . LEU C 27  ? 1.48755 1.17582 1.01939 -0.08890 -0.07400 0.08857  27  LEU C CD2 
15429 N N   . THR C 28  ? 1.43087 1.17490 1.05858 -0.11886 -0.05624 0.02191  28  THR C N   
15430 C CA  . THR C 28  ? 1.38107 1.15065 1.02708 -0.12431 -0.05248 0.00576  28  THR C CA  
15431 C C   . THR C 28  ? 1.43390 1.20332 1.08138 -0.14214 -0.03726 0.00445  28  THR C C   
15432 O O   . THR C 28  ? 1.40560 1.19328 1.05182 -0.14761 -0.03171 0.00043  28  THR C O   
15433 C CB  . THR C 28  ? 1.33409 1.11212 1.00556 -0.11879 -0.05867 -0.01036 28  THR C CB  
15434 O OG1 . THR C 28  ? 1.29861 1.07805 0.96734 -0.10196 -0.07162 -0.00875 28  THR C OG1 
15435 C CG2 . THR C 28  ? 1.28995 1.09513 0.98048 -0.12283 -0.05536 -0.02704 28  THR C CG2 
15443 N N   . GLU C 29  ? 1.41117 1.15967 1.06236 -0.15170 -0.02943 0.00732  29  GLU C N   
15444 C CA  . GLU C 29  ? 1.47021 1.21650 1.12317 -0.16967 -0.01297 0.00691  29  GLU C CA  
15445 C C   . GLU C 29  ? 1.48826 1.22881 1.11111 -0.17332 -0.00613 0.02387  29  GLU C C   
15446 O O   . GLU C 29  ? 1.50279 1.25655 1.12432 -0.18421 0.00474  0.02073  29  GLU C O   
15447 C CB  . GLU C 29  ? 1.54615 1.26783 1.20964 -0.17903 -0.00521 0.00744  29  GLU C CB  
15448 C CG  . GLU C 29  ? 1.64756 1.37038 1.32265 -0.19902 0.01295  0.00164  29  GLU C CG  
15449 C CD  . GLU C 29  ? 1.74589 1.43847 1.42744 -0.20957 0.02322  0.00608  29  GLU C CD  
15450 O OE1 . GLU C 29  ? 1.75411 1.42441 1.43107 -0.20069 0.01560  0.01338  29  GLU C OE1 
15451 O OE2 . GLU C 29  ? 1.79227 1.48296 1.48449 -0.22702 0.03974  0.00194  29  GLU C OE2 
15458 N N   . TYR C 30  ? 1.50722 1.22992 1.10554 -0.16350 -0.01274 0.04115  30  TYR C N   
15459 C CA  . TYR C 30  ? 1.52261 1.24227 1.09042 -0.16463 -0.00820 0.05681  30  TYR C CA  
15460 C C   . TYR C 30  ? 1.51060 1.26053 1.07635 -0.16158 -0.01184 0.04896  30  TYR C C   
15461 O O   . TYR C 30  ? 1.51485 1.27291 1.06632 -0.16940 -0.00269 0.05234  30  TYR C O   
15462 C CB  . TYR C 30  ? 1.54072 1.23864 1.08476 -0.15199 -0.01714 0.07504  30  TYR C CB  
15463 C CG  . TYR C 30  ? 1.57795 1.27205 1.08829 -0.15170 -0.01328 0.09193  30  TYR C CG  
15464 C CD1 . TYR C 30  ? 1.60594 1.28742 1.10191 -0.16487 0.00304  0.10160  30  TYR C CD1 
15465 C CD2 . TYR C 30  ? 1.58331 1.28766 1.07632 -0.13813 -0.02563 0.09758  30  TYR C CD2 
15466 C CE1 . TYR C 30  ? 1.62947 1.30870 1.09206 -0.16334 0.00635  0.11720  30  TYR C CE1 
15467 C CE2 . TYR C 30  ? 1.61296 1.31668 1.07480 -0.13679 -0.02329 0.11154  30  TYR C CE2 
15468 C CZ  . TYR C 30  ? 1.64108 1.33227 1.08649 -0.14884 -0.00759 0.12167  30  TYR C CZ  
15469 O OH  . TYR C 30  ? 1.66574 1.35734 1.07757 -0.14620 -0.00555 0.13581  30  TYR C OH  
15479 N N   . PHE C 31  ? 1.48426 1.25063 1.06405 -0.15014 -0.02444 0.03835  31  PHE C N   
15480 C CA  . PHE C 31  ? 1.43585 1.22909 1.01636 -0.14707 -0.02730 0.03018  31  PHE C CA  
15481 C C   . PHE C 31  ? 1.45614 1.26718 1.05034 -0.16033 -0.01524 0.01750  31  PHE C C   
15482 O O   . PHE C 31  ? 1.43655 1.26188 1.02017 -0.16442 -0.01013 0.01700  31  PHE C O   
15483 C CB  . PHE C 31  ? 1.37265 1.17780 0.96898 -0.13330 -0.04060 0.02078  31  PHE C CB  
15484 C CG  . PHE C 31  ? 1.32618 1.15389 0.92079 -0.12807 -0.04435 0.01531  31  PHE C CG  
15485 C CD1 . PHE C 31  ? 1.29215 1.14138 0.90329 -0.13299 -0.03922 0.00080  31  PHE C CD1 
15486 C CD2 . PHE C 31  ? 1.32124 1.14893 0.89915 -0.11823 -0.05274 0.02386  31  PHE C CD2 
15487 C CE1 . PHE C 31  ? 1.26353 1.13154 0.87448 -0.12841 -0.04176 -0.00466 31  PHE C CE1 
15488 C CE2 . PHE C 31  ? 1.28475 1.13282 0.86350 -0.11445 -0.05532 0.01742  31  PHE C CE2 
15489 C CZ  . PHE C 31  ? 1.25791 1.12502 0.85308 -0.11969 -0.04948 0.00338  31  PHE C CZ  
15499 N N   . ILE C 32  ? 1.42838 1.24032 1.04708 -0.16701 -0.01065 0.00592  32  ILE C N   
15500 C CA  . ILE C 32  ? 1.42789 1.25794 1.06192 -0.17968 0.00107  -0.00713 32  ILE C CA  
15501 C C   . ILE C 32  ? 1.50532 1.32714 1.11978 -0.19350 0.01619  0.00328  32  ILE C C   
15502 O O   . ILE C 32  ? 1.50496 1.34462 1.11617 -0.19992 0.02385  -0.00157 32  ILE C O   
15503 C CB  . ILE C 32  ? 1.40796 1.24072 1.07268 -0.18419 0.00272  -0.02200 32  ILE C CB  
15504 C CG1 . ILE C 32  ? 1.36658 1.21102 1.04781 -0.16884 -0.01220 -0.03248 32  ILE C CG1 
15505 C CG2 . ILE C 32  ? 1.41193 1.26403 1.09363 -0.19792 0.01561  -0.03574 32  ILE C CG2 
15506 C CD1 . ILE C 32  ? 1.30931 1.15777 1.01909 -0.17002 -0.01367 -0.04765 32  ILE C CD1 
15518 N N   . ASP C 33  ? 1.52489 1.31890 1.12486 -0.19760 0.02115  0.01826  33  ASP C N   
15519 C CA  . ASP C 33  ? 1.56630 1.34958 1.14316 -0.20918 0.03606  0.03126  33  ASP C CA  
15520 C C   . ASP C 33  ? 1.60272 1.39802 1.15249 -0.20367 0.03333  0.03863  33  ASP C C   
15521 O O   . ASP C 33  ? 1.61594 1.42230 1.15621 -0.21339 0.04525  0.03799  33  ASP C O   
15522 C CB  . ASP C 33  ? 1.62780 1.37582 1.18958 -0.21038 0.03968  0.04927  33  ASP C CB  
15523 C CG  . ASP C 33  ? 1.67728 1.41281 1.26619 -0.22009 0.04676  0.04097  33  ASP C CG  
15524 O OD1 . ASP C 33  ? 1.67167 1.42683 1.28771 -0.22943 0.05286  0.02261  33  ASP C OD1 
15525 O OD2 . ASP C 33  ? 1.72883 1.43560 1.31304 -0.21819 0.04618  0.05188  33  ASP C OD2 
15530 N N   . CYS C 34  ? 1.55325 1.34824 1.09149 -0.18820 0.01787  0.04428  34  CYS C N   
15531 C CA  . CYS C 34  ? 1.53263 1.34124 1.04764 -0.18261 0.01412  0.04890  34  CYS C CA  
15532 C C   . CYS C 34  ? 1.51516 1.35491 1.04587 -0.18522 0.01548  0.03081  34  CYS C C   
15533 O O   . CYS C 34  ? 1.53193 1.38527 1.04639 -0.18822 0.02025  0.03113  34  CYS C O   
15534 C CB  . CYS C 34  ? 1.50704 1.31007 1.01094 -0.16579 -0.00276 0.05676  34  CYS C CB  
15535 S SG  . CYS C 34  ? 1.53769 1.30449 1.01800 -0.16010 -0.00520 0.07989  34  CYS C SG  
15541 N N   . MET C 35  ? 1.50082 1.35230 1.06246 -0.18344 0.01141  0.01478  35  MET C N   
15542 C CA  . MET C 35  ? 1.47867 1.35789 1.05715 -0.18579 0.01394  -0.00242 35  MET C CA  
15543 C C   . MET C 35  ? 1.52568 1.41326 1.10378 -0.20173 0.03112  -0.00674 35  MET C C   
15544 O O   . MET C 35  ? 1.52832 1.43533 1.10195 -0.20458 0.03568  -0.01340 35  MET C O   
15545 C CB  . MET C 35  ? 1.41810 1.30623 1.02887 -0.18033 0.00731  -0.01743 35  MET C CB  
15546 C CG  . MET C 35  ? 1.37275 1.25746 0.98604 -0.16409 -0.00860 -0.01568 35  MET C CG  
15547 S SD  . MET C 35  ? 1.30440 1.19841 0.95199 -0.15706 -0.01519 -0.03179 35  MET C SD  
15548 C CE  . MET C 35  ? 1.28825 1.21173 0.95104 -0.15823 -0.01078 -0.04832 35  MET C CE  
15558 N N   . GLU C 36  ? 1.52206 1.39542 1.10607 -0.21268 0.04157  -0.00389 36  GLU C N   
15559 C CA  . GLU C 36  ? 1.53916 1.42115 1.12658 -0.22887 0.05946  -0.00922 36  GLU C CA  
15560 C C   . GLU C 36  ? 1.60749 1.48551 1.15978 -0.23368 0.06848  0.00483  36  GLU C C   
15561 O O   . GLU C 36  ? 1.63054 1.52757 1.18053 -0.24138 0.07857  -0.00259 36  GLU C O   
15562 C CB  . GLU C 36  ? 1.55158 1.41821 1.15595 -0.23988 0.06896  -0.00999 36  GLU C CB  
15563 C CG  . GLU C 36  ? 1.52875 1.40569 1.16993 -0.23610 0.06117  -0.02781 36  GLU C CG  
15564 C CD  . GLU C 36  ? 1.53139 1.39366 1.19117 -0.24664 0.06923  -0.03036 36  GLU C CD  
15565 O OE1 . GLU C 36  ? 1.55423 1.39117 1.19695 -0.25452 0.07878  -0.01493 36  GLU C OE1 
15566 O OE2 . GLU C 36  ? 1.50695 1.38333 1.19897 -0.24670 0.06615  -0.04832 36  GLU C OE2 
15573 N N   . LYS C 37  ? 1.62268 1.47731 1.14658 -0.22806 0.06453  0.02480  37  LYS C N   
15574 C CA  . LYS C 37  ? 1.69287 1.54547 1.18013 -0.22947 0.07079  0.03868  37  LYS C CA  
15575 C C   . LYS C 37  ? 1.68034 1.55908 1.16068 -0.22154 0.06232  0.03004  37  LYS C C   
15576 O O   . LYS C 37  ? 1.70171 1.59378 1.16429 -0.22694 0.07113  0.02973  37  LYS C O   
15577 C CB  . LYS C 37  ? 1.77211 1.59536 1.23087 -0.22171 0.06561  0.06158  37  LYS C CB  
15578 C CG  . LYS C 37  ? 1.86610 1.65988 1.32279 -0.23188 0.07897  0.07397  37  LYS C CG  
15579 C CD  . LYS C 37  ? 1.98524 1.74913 1.41009 -0.22283 0.07454  0.09824  37  LYS C CD  
15580 C CE  . LYS C 37  ? 2.07568 1.83891 1.45900 -0.22273 0.08201  0.11404  37  LYS C CE  
15581 N NZ  . LYS C 37  ? 2.06476 1.85141 1.43220 -0.20990 0.06756  0.11067  37  LYS C NZ  
15595 N N   . GLY C 38  ? 1.60767 1.49416 1.10254 -0.20896 0.04599  0.02230  38  GLY C N   
15596 C CA  . GLY C 38  ? 1.59901 1.50882 1.09082 -0.20173 0.03827  0.01307  38  GLY C CA  
15597 C C   . GLY C 38  ? 1.58681 1.52276 1.09887 -0.20922 0.04638  -0.00652 38  GLY C C   
15598 O O   . GLY C 38  ? 1.58562 1.54085 1.09041 -0.20696 0.04501  -0.01374 38  GLY C O   
15602 N N   . LEU C 39  ? 1.59622 1.53424 1.13472 -0.21773 0.05456  -0.01640 39  LEU C N   
15603 C CA  . LEU C 39  ? 1.59181 1.55495 1.15144 -0.22446 0.06271  -0.03545 39  LEU C CA  
15604 C C   . LEU C 39  ? 1.67512 1.64500 1.22080 -0.23888 0.08090  -0.03473 39  LEU C C   
15605 O O   . LEU C 39  ? 1.67852 1.67121 1.23817 -0.24441 0.08846  -0.05052 39  LEU C O   
15606 C CB  . LEU C 39  ? 1.54068 1.50663 1.13669 -0.22575 0.06232  -0.04817 39  LEU C CB  
15607 C CG  . LEU C 39  ? 1.48735 1.45468 1.10174 -0.21095 0.04587  -0.05411 39  LEU C CG  
15608 C CD1 . LEU C 39  ? 1.45327 1.42002 1.09813 -0.21174 0.04522  -0.06355 39  LEU C CD1 
15609 C CD2 . LEU C 39  ? 1.46770 1.45723 1.08992 -0.20429 0.04170  -0.06704 39  LEU C CD2 
15621 N N   . GLU C 40  ? 1.70025 1.65033 1.21851 -0.24465 0.08877  -0.01650 40  GLU C N   
15622 C CA  . GLU C 40  ? 1.79226 1.74615 1.29321 -0.25816 0.10753  -0.01301 40  GLU C CA  
15623 C C   . GLU C 40  ? 1.85373 1.81995 1.32251 -0.25394 0.10649  -0.00921 40  GLU C C   
15624 O O   . GLU C 40  ? 1.84435 1.80773 1.29758 -0.24112 0.09166  -0.00284 40  GLU C O   
15625 C CB  . GLU C 40  ? 1.82385 1.74846 1.30905 -0.26585 0.11782  0.00615  40  GLU C CB  
15626 C CG  . GLU C 40  ? 1.79307 1.70770 1.31126 -0.27358 0.12259  -0.00006 40  GLU C CG  
15627 C CD  . GLU C 40  ? 1.77558 1.71217 1.32093 -0.28732 0.13741  -0.01885 40  GLU C CD  
15628 O OE1 . GLU C 40  ? 1.80280 1.75195 1.33336 -0.29585 0.15126  -0.01971 40  GLU C OE1 
15629 O OE2 . GLU C 40  ? 1.72792 1.67055 1.30934 -0.28905 0.13507  -0.03333 40  GLU C OE2 
15636 N N   . PRO C 41  ? 1.91185 1.89357 1.37080 -0.26441 0.12204  -0.01418 41  PRO C N   
15637 C CA  . PRO C 41  ? 1.99117 1.98677 1.41812 -0.26040 0.12133  -0.01195 41  PRO C CA  
15638 C C   . PRO C 41  ? 2.05672 2.03029 1.44334 -0.25348 0.11676  0.01245  41  PRO C C   
15639 O O   . PRO C 41  ? 2.10085 2.05205 1.47053 -0.26005 0.12806  0.02972  41  PRO C O   
15640 C CB  . PRO C 41  ? 2.02965 2.04131 1.45379 -0.27502 0.14229  -0.01955 41  PRO C CB  
15641 C CG  . PRO C 41  ? 2.02804 2.02445 1.47109 -0.28753 0.15590  -0.01649 41  PRO C CG  
15642 C CD  . PRO C 41  ? 1.90442 1.89241 1.38040 -0.28061 0.14160  -0.02229 41  PRO C CD  
15650 N N   . CYS C 42  ? 2.07134 2.05118 1.44376 -0.23969 0.10015  0.01354  42  CYS C N   
15651 C CA  . CYS C 42  ? 2.10024 2.06232 1.43517 -0.23024 0.09295  0.03536  42  CYS C CA  
15652 C C   . CYS C 42  ? 2.15907 2.12805 1.45293 -0.23313 0.10375  0.04458  42  CYS C C   
15653 O O   . CYS C 42  ? 2.18041 2.12685 1.44482 -0.23439 0.11169  0.06637  42  CYS C O   
15654 C CB  . CYS C 42  ? 2.06801 2.03709 1.40526 -0.21437 0.07103  0.03142  42  CYS C CB  
15655 S SG  . CYS C 42  ? 2.06852 2.01467 1.36773 -0.20002 0.05851  0.05714  42  CYS C SG  
15661 N N   . GLU C 43  ? 2.17182 2.17124 1.46220 -0.23323 0.10396  0.02846  43  GLU C N   
15662 C CA  . GLU C 43  ? 2.21080 2.22283 1.46285 -0.23546 0.11390  0.03328  43  GLU C CA  
15663 C C   . GLU C 43  ? 2.22334 2.23646 1.44055 -0.21969 0.09805  0.04431  43  GLU C C   
15664 O O   . GLU C 43  ? 2.23390 2.26962 1.42645 -0.21653 0.09770  0.03892  43  GLU C O   
15665 C CB  . GLU C 43  ? 2.24220 2.23464 1.47359 -0.24721 0.13544  0.05102  43  GLU C CB  
15666 C CG  . GLU C 43  ? 2.23922 2.23498 1.50378 -0.26417 0.15325  0.03858  43  GLU C CG  
15667 C CD  . GLU C 43  ? 2.26821 2.29703 1.53681 -0.27204 0.16407  0.01841  43  GLU C CD  
15668 O OE1 . GLU C 43  ? 2.28891 2.33261 1.52316 -0.26812 0.16521  0.02030  43  GLU C OE1 
15669 O OE2 . GLU C 43  ? 2.26577 2.30659 1.57207 -0.28151 0.17118  0.00000  43  GLU C OE2 
15676 N N   . SER C 44  ? 2.21938 2.20974 1.43513 -0.20934 0.08463  0.05862  44  SER C N   
15677 C CA  . SER C 44  ? 2.22216 2.21184 1.40670 -0.19333 0.06882  0.07029  44  SER C CA  
15678 C C   . SER C 44  ? 2.17016 2.18733 1.37241 -0.18421 0.05089  0.04941  44  SER C C   
15679 O O   . SER C 44  ? 2.15346 2.18756 1.39067 -0.18992 0.05134  0.02744  44  SER C O   
15680 C CB  . SER C 44  ? 2.24632 2.20153 1.42632 -0.18569 0.06165  0.09200  44  SER C CB  
15681 O OG  . SER C 44  ? 2.28761 2.21526 1.46090 -0.19624 0.07951  0.10838  44  SER C OG  
15687 N N   . ASP C 45  ? 2.14220 2.16397 1.32039 -0.16956 0.03530  0.05617  45  ASP C N   
15688 C CA  . ASP C 45  ? 2.07745 2.12309 1.27359 -0.16059 0.01785  0.03740  45  ASP C CA  
15689 C C   . ASP C 45  ? 2.03730 2.06988 1.27313 -0.15826 0.00849  0.03286  45  ASP C C   
15690 O O   . ASP C 45  ? 2.03123 2.03695 1.26510 -0.15316 0.00408  0.05013  45  ASP C O   
15691 C CB  . ASP C 45  ? 2.07118 2.12466 1.23251 -0.14502 0.00314  0.04645  45  ASP C CB  
15692 C CG  . ASP C 45  ? 2.02449 2.10597 1.20450 -0.13682 -0.01384 0.02503  45  ASP C CG  
15693 O OD1 . ASP C 45  ? 1.98904 2.08475 1.20536 -0.14375 -0.01233 0.00309  45  ASP C OD1 
15694 O OD2 . ASP C 45  ? 2.02162 2.11072 1.18069 -0.12311 -0.02850 0.03007  45  ASP C OD2 
15699 N N   . ILE C 46  ? 2.03244 2.08364 1.30387 -0.16153 0.00599  0.00963  46  ILE C N   
15700 C CA  . ILE C 46  ? 1.97360 2.01380 1.28264 -0.15944 -0.00122 0.00453  46  ILE C CA  
15701 C C   . ILE C 46  ? 1.93239 1.96907 1.23971 -0.14485 -0.01987 0.00985  46  ILE C C   
15702 O O   . ILE C 46  ? 1.91491 1.93318 1.24095 -0.14077 -0.02595 0.01553  46  ILE C O   
15703 C CB  . ILE C 46  ? 1.90145 1.96187 1.24681 -0.16574 0.00209  -0.02070 46  ILE C CB  
15704 C CG1 . ILE C 46  ? 1.83104 1.87701 1.21308 -0.16476 -0.00157 -0.02349 46  ILE C CG1 
15705 C CG2 . ILE C 46  ? 1.82578 1.91386 1.17275 -0.15958 -0.00784 -0.03776 46  ILE C CG2 
15706 C CD1 . ILE C 46  ? 1.73094 1.79169 1.14777 -0.17099 0.00430  -0.04498 46  ILE C CD1 
15718 N N   . SER C 47  ? 1.93886 1.99461 1.22452 -0.13650 -0.02935 0.00709  47  SER C N   
15719 C CA  . SER C 47  ? 1.90570 1.96252 1.19281 -0.12263 -0.04732 0.00931  47  SER C CA  
15720 C C   . SER C 47  ? 1.92255 1.95216 1.18569 -0.11388 -0.05238 0.03508  47  SER C C   
15721 O O   . SER C 47  ? 1.87939 1.90098 1.15285 -0.10380 -0.06523 0.03906  47  SER C O   
15722 C CB  . SER C 47  ? 1.87098 1.95939 1.14376 -0.11629 -0.05634 -0.00356 47  SER C CB  
15723 O OG  . SER C 47  ? 1.80122 1.91376 1.09975 -0.12378 -0.05230 -0.02889 47  SER C OG  
15729 N N   . GLN C 48  ? 1.96560 1.98013 1.19729 -0.11738 -0.04176 0.05278  48  GLN C N   
15730 C CA  . GLN C 48  ? 1.98087 1.96694 1.18782 -0.10897 -0.04491 0.07846  48  GLN C CA  
15731 C C   . GLN C 48  ? 1.94659 1.89996 1.16861 -0.11686 -0.03466 0.08983  48  GLN C C   
15732 O O   . GLN C 48  ? 1.95396 1.88070 1.16381 -0.10972 -0.03815 0.10923  48  GLN C O   
15733 C CB  . GLN C 48  ? 2.05127 2.03802 1.21029 -0.10585 -0.03969 0.09381  48  GLN C CB  
15734 C CG  . GLN C 48  ? 2.08716 2.10649 1.22684 -0.09538 -0.05212 0.08397  48  GLN C CG  
15735 C CD  . GLN C 48  ? 2.19176 2.21128 1.28064 -0.09002 -0.04777 0.10084  48  GLN C CD  
15736 O OE1 . GLN C 48  ? 2.20422 2.24305 1.27741 -0.09684 -0.03814 0.09300  48  GLN C OE1 
15737 N NE2 . GLN C 48  ? 2.25790 2.25567 1.31983 -0.07692 -0.05463 0.12447  48  GLN C NE2 
15746 N N   . ASN C 49  ? 1.94287 1.89821 1.19152 -0.13088 -0.02237 0.07754  49  ASN C N   
15747 C CA  . ASN C 49  ? 1.91862 1.84640 1.18458 -0.13871 -0.01316 0.08527  49  ASN C CA  
15748 C C   . ASN C 49  ? 1.90175 1.81553 1.18991 -0.12938 -0.02660 0.08694  49  ASN C C   
15749 O O   . ASN C 49  ? 1.87378 1.80363 1.18713 -0.12507 -0.03660 0.07134  49  ASN C O   
15750 C CB  . ASN C 49  ? 1.89115 1.82993 1.18535 -0.15363 -0.00004 0.06795  49  ASN C CB  
15751 C CG  . ASN C 49  ? 1.86068 1.77436 1.17208 -0.16291 0.01068  0.07423  49  ASN C CG  
15752 O OD1 . ASN C 49  ? 1.87405 1.76071 1.16852 -0.16213 0.01430  0.09364  49  ASN C OD1 
15753 N ND2 . ASN C 49  ? 1.83424 1.75708 1.18004 -0.17144 0.01593  0.05718  49  ASN C ND2 
15760 N N   . LYS C 50  ? 1.93274 1.81580 1.21141 -0.12627 -0.02593 0.10599  50  LYS C N   
15761 C CA  . LYS C 50  ? 1.89440 1.76193 1.18993 -0.11649 -0.03825 0.10967  50  LYS C CA  
15762 C C   . LYS C 50  ? 1.87864 1.73314 1.20832 -0.12476 -0.03246 0.10293  50  LYS C C   
15763 O O   . LYS C 50  ? 1.82585 1.66612 1.17006 -0.11742 -0.04123 0.10573  50  LYS C O   
15764 C CB  . LYS C 50  ? 1.94937 1.79046 1.21532 -0.10643 -0.04210 0.13377  50  LYS C CB  
15765 C CG  . LYS C 50  ? 1.96314 1.81827 1.19773 -0.09294 -0.05342 0.14013  50  LYS C CG  
15766 C CD  . LYS C 50  ? 1.97065 1.81415 1.20345 -0.07619 -0.06984 0.14952  50  LYS C CD  
15767 C CE  . LYS C 50  ? 1.98885 1.85461 1.19817 -0.06203 -0.08378 0.14984  50  LYS C CE  
15768 N NZ  . LYS C 50  ? 2.19224 2.04297 1.39149 -0.04479 -0.09782 0.16397  50  LYS C NZ  
15782 N N   . GLY C 51  ? 1.91812 1.77908 1.26154 -0.13909 -0.01848 0.09298  51  GLY C N   
15783 C CA  . GLY C 51  ? 1.91327 1.76499 1.28877 -0.14670 -0.01308 0.08522  51  GLY C CA  
15784 C C   . GLY C 51  ? 1.69650 1.56839 1.10458 -0.14395 -0.02086 0.06523  51  GLY C C   
15785 O O   . GLY C 51  ? 1.70153 1.59245 1.10975 -0.13635 -0.03051 0.05747  51  GLY C O   
15789 N N   . LEU C 52  ? 1.60022 1.46770 1.03669 -0.15005 -0.01618 0.05665  52  LEU C N   
15790 C CA  . LEU C 52  ? 1.51744 1.40184 0.98476 -0.14722 -0.02181 0.03878  52  LEU C CA  
15791 C C   . LEU C 52  ? 1.48672 1.39737 0.95884 -0.15399 -0.01504 0.02394  52  LEU C C   
15792 O O   . LEU C 52  ? 1.48112 1.39544 0.95715 -0.16593 -0.00182 0.01935  52  LEU C O   
15793 C CB  . LEU C 52  ? 1.47385 1.34769 0.96793 -0.15111 -0.01861 0.03366  52  LEU C CB  
15794 C CG  . LEU C 52  ? 1.41078 1.29620 0.93430 -0.14419 -0.02660 0.01925  52  LEU C CG  
15795 C CD1 . LEU C 52  ? 1.38137 1.26222 0.90205 -0.12979 -0.04120 0.02443  52  LEU C CD1 
15796 C CD2 . LEU C 52  ? 1.38217 1.25976 0.92951 -0.14838 -0.02279 0.01345  52  LEU C CD2 
15808 N N   . PRO C 53  ? 1.45027 1.37990 0.92419 -0.14727 -0.02291 0.01500  53  PRO C N   
15809 C CA  . PRO C 53  ? 1.44896 1.40271 0.92359 -0.15385 -0.01583 0.00141  53  PRO C CA  
15810 C C   . PRO C 53  ? 1.43657 1.39895 0.93695 -0.16309 -0.00536 -0.01267 53  PRO C C   
15811 O O   . PRO C 53  ? 1.44236 1.41451 0.93660 -0.17338 0.00663  -0.01708 53  PRO C O   
15812 C CB  . PRO C 53  ? 1.42332 1.39267 0.90459 -0.14402 -0.02741 -0.00759 53  PRO C CB  
15813 C CG  . PRO C 53  ? 1.43142 1.38623 0.89821 -0.13328 -0.03932 0.00684  53  PRO C CG  
15814 C CD  . PRO C 53  ? 1.43747 1.36769 0.91046 -0.13395 -0.03771 0.01723  53  PRO C CD  
15822 N N   . MET C 54  ? 1.38536 1.34537 0.91386 -0.15904 -0.00948 -0.01997 54  MET C N   
15823 C CA  . MET C 54  ? 1.40126 1.37041 0.95552 -0.16568 -0.00108 -0.03368 54  MET C CA  
15824 C C   . MET C 54  ? 1.38142 1.37430 0.93882 -0.17089 0.00598  -0.04811 54  MET C C   
15825 O O   . MET C 54  ? 1.41108 1.41141 0.96389 -0.18172 0.01813  -0.05158 54  MET C O   
15826 C CB  . MET C 54  ? 1.42799 1.38462 0.98125 -0.17605 0.00921  -0.02775 54  MET C CB  
15827 C CG  . MET C 54  ? 1.42257 1.35495 0.97514 -0.17176 0.00328  -0.01523 54  MET C CG  
15828 S SD  . MET C 54  ? 1.37666 1.30881 0.96259 -0.16234 -0.00605 -0.02523 54  MET C SD  
15829 C CE  . MET C 54  ? 1.36621 1.31116 0.97756 -0.17379 0.00643  -0.04057 54  MET C CE  
15839 N N   . ILE C 55  ? 1.35231 1.35676 0.91851 -0.16310 -0.00124 -0.05694 55  ILE C N   
15840 C CA  . ILE C 55  ? 1.36473 1.39089 0.93152 -0.16628 0.00336  -0.07056 55  ILE C CA  
15841 C C   . ILE C 55  ? 1.33196 1.36943 0.92968 -0.16731 0.00862  -0.08707 55  ILE C C   
15842 O O   . ILE C 55  ? 1.32285 1.35648 0.94105 -0.15859 0.00209  -0.09045 55  ILE C O   
15843 C CB  . ILE C 55  ? 1.36606 1.39874 0.92656 -0.15779 -0.00681 -0.07221 55  ILE C CB  
15844 C CG1 . ILE C 55  ? 1.39014 1.41434 0.91879 -0.15550 -0.01260 -0.05643 55  ILE C CG1 
15845 C CG2 . ILE C 55  ? 1.38214 1.43773 0.94806 -0.16122 -0.00185 -0.08932 55  ILE C CG2 
15846 C CD1 . ILE C 55  ? 1.38494 1.41344 0.91086 -0.14544 -0.02499 -0.05677 55  ILE C CD1 
15858 N N   . PRO C 56  ? 1.36019 1.41144 0.96187 -0.17683 0.02041  -0.09720 56  PRO C N   
15859 C CA  . PRO C 56  ? 1.34985 1.41414 0.98108 -0.17605 0.02470  -0.11423 56  PRO C CA  
15860 C C   . PRO C 56  ? 1.37948 1.45387 1.02021 -0.16886 0.01993  -0.12490 56  PRO C C   
15861 O O   . PRO C 56  ? 1.36171 1.44562 0.98723 -0.17086 0.01996  -0.12776 56  PRO C O   
15862 C CB  . PRO C 56  ? 1.35928 1.43754 0.98785 -0.18852 0.03882  -0.12212 56  PRO C CB  
15863 C CG  . PRO C 56  ? 1.39169 1.45811 0.99356 -0.19613 0.04279  -0.10632 56  PRO C CG  
15864 C CD  . PRO C 56  ? 1.39095 1.44514 0.97103 -0.18843 0.03128  -0.09267 56  PRO C CD  
15872 N N   . THR C 57  ? 1.31649 1.38898 0.98289 -0.16028 0.01628  -0.13127 57  THR C N   
15873 C CA  . THR C 57  ? 1.32833 1.40660 1.00784 -0.15303 0.01290  -0.14078 57  THR C CA  
15874 C C   . THR C 57  ? 1.29970 1.39430 0.99874 -0.15544 0.02184  -0.15910 57  THR C C   
15875 O O   . THR C 57  ? 1.31394 1.41408 1.02384 -0.15128 0.02128  -0.16881 57  THR C O   
15876 C CB  . THR C 57  ? 1.29676 1.36117 0.99154 -0.14083 0.00455  -0.13549 57  THR C CB  
15877 O OG1 . THR C 57  ? 1.27735 1.34206 0.99371 -0.13754 0.00787  -0.14099 57  THR C OG1 
15878 C CG2 . THR C 57  ? 1.28553 1.33342 0.96368 -0.13797 -0.00396 -0.11819 57  THR C CG2 
15886 N N   . PHE C 58  ? 1.33646 1.43884 1.04178 -0.16210 0.03051  -0.16472 58  PHE C N   
15887 C CA  . PHE C 58  ? 1.29697 1.41508 1.02303 -0.16344 0.03910  -0.18252 58  PHE C CA  
15888 C C   . PHE C 58  ? 1.26769 1.38104 1.02072 -0.15101 0.03562  -0.18804 58  PHE C C   
15889 O O   . PHE C 58  ? 1.27187 1.39458 1.04197 -0.14862 0.04048  -0.20218 58  PHE C O   
15890 C CB  . PHE C 58  ? 1.33929 1.47245 1.05659 -0.16925 0.04405  -0.19362 58  PHE C CB  
15891 C CG  . PHE C 58  ? 1.35851 1.49983 1.04983 -0.18114 0.05025  -0.19029 58  PHE C CG  
15892 C CD1 . PHE C 58  ? 1.35246 1.50686 1.04766 -0.19004 0.06200  -0.19876 58  PHE C CD1 
15893 C CD2 . PHE C 58  ? 1.37337 1.50917 1.03592 -0.18276 0.04469  -0.17801 58  PHE C CD2 
15894 C CE1 . PHE C 58  ? 1.36353 1.52420 1.03329 -0.20100 0.06931  -0.19431 58  PHE C CE1 
15895 C CE2 . PHE C 58  ? 1.37428 1.51595 1.01016 -0.19242 0.05096  -0.17297 58  PHE C CE2 
15896 C CZ  . PHE C 58  ? 1.38228 1.53575 1.02120 -0.20188 0.06390  -0.18068 58  PHE C CZ  
15906 N N   . VAL C 59  ? 1.29834 1.39648 1.05466 -0.14248 0.02760  -0.17671 59  VAL C N   
15907 C CA  . VAL C 59  ? 1.27637 1.36896 1.05574 -0.12955 0.02465  -0.17937 59  VAL C CA  
15908 C C   . VAL C 59  ? 1.28698 1.38079 1.07570 -0.12853 0.02490  -0.17861 59  VAL C C   
15909 O O   . VAL C 59  ? 1.29062 1.37545 1.06842 -0.13029 0.02016  -0.16741 59  VAL C O   
15910 C CB  . VAL C 59  ? 1.23303 1.30900 1.00915 -0.11934 0.01532  -0.16808 59  VAL C CB  
15911 C CG1 . VAL C 59  ? 1.20279 1.27175 0.99916 -0.10516 0.01280  -0.16833 59  VAL C CG1 
15912 C CG2 . VAL C 59  ? 1.22922 1.30675 1.00116 -0.12055 0.01559  -0.17192 59  VAL C CG2 
15922 N N   . THR C 60  ? 1.25743 1.36314 1.06752 -0.12562 0.03042  -0.19161 60  THR C N   
15923 C CA  . THR C 60  ? 1.30052 1.41282 1.12277 -0.12546 0.03133  -0.19483 60  THR C CA  
15924 C C   . THR C 60  ? 1.30228 1.41219 1.14506 -0.10900 0.02595  -0.19703 60  THR C C   
15925 O O   . THR C 60  ? 1.31220 1.42754 1.16509 -0.10677 0.02404  -0.19921 60  THR C O   
15926 C CB  . THR C 60  ? 1.33401 1.46652 1.16490 -0.13600 0.04258  -0.20944 60  THR C CB  
15927 O OG1 . THR C 60  ? 1.35262 1.49380 1.20082 -0.12947 0.04679  -0.22257 60  THR C OG1 
15928 C CG2 . THR C 60  ? 1.33201 1.46778 1.13987 -0.15188 0.04892  -0.20665 60  THR C CG2 
15936 N N   . ASP C 61  ? 1.29607 1.39835 1.14535 -0.09724 0.02380  -0.19673 61  ASP C N   
15937 C CA  . ASP C 61  ? 1.29672 1.39713 1.16457 -0.08021 0.02048  -0.19900 61  ASP C CA  
15938 C C   . ASP C 61  ? 1.24568 1.32676 1.10630 -0.06831 0.01239  -0.18520 61  ASP C C   
15939 O O   . ASP C 61  ? 1.24590 1.31709 1.09928 -0.06881 0.01306  -0.18078 61  ASP C O   
15940 C CB  . ASP C 61  ? 1.31970 1.42791 1.20517 -0.07553 0.02799  -0.21213 61  ASP C CB  
15941 C CG  . ASP C 61  ? 1.35782 1.48663 1.25110 -0.08713 0.03679  -0.22695 61  ASP C CG  
15942 O OD1 . ASP C 61  ? 1.36601 1.50617 1.26476 -0.09035 0.03655  -0.23052 61  ASP C OD1 
15943 O OD2 . ASP C 61  ? 1.38097 1.51548 1.27569 -0.09342 0.04433  -0.23593 61  ASP C OD2 
15948 N N   . LYS C 62  ? 1.22924 1.30650 1.09272 -0.05766 0.00505  -0.17962 62  LYS C N   
15949 C CA  . LYS C 62  ? 1.18519 1.24530 1.04263 -0.04465 -0.00201 -0.16701 62  LYS C CA  
15950 C C   . LYS C 62  ? 1.14263 1.19866 1.01462 -0.02800 0.00010  -0.16925 62  LYS C C   
15951 O O   . LYS C 62  ? 1.15335 1.21976 1.04029 -0.01948 0.00081  -0.17742 62  LYS C O   
15952 C CB  . LYS C 62  ? 1.17435 1.23255 1.02734 -0.03977 -0.01087 -0.16060 62  LYS C CB  
15953 C CG  . LYS C 62  ? 1.17542 1.23248 1.01327 -0.05514 -0.01262 -0.15592 62  LYS C CG  
15954 C CD  . LYS C 62  ? 1.15367 1.20221 0.98482 -0.04893 -0.02205 -0.14697 62  LYS C CD  
15955 C CE  . LYS C 62  ? 1.14372 1.20498 0.98975 -0.04249 -0.02529 -0.15554 62  LYS C CE  
15956 N NZ  . LYS C 62  ? 1.14039 1.19479 0.98014 -0.03824 -0.03434 -0.14895 62  LYS C NZ  
15970 N N   . PRO C 63  ? 1.15917 1.20032 1.02806 -0.02282 0.00168  -0.16239 63  PRO C N   
15971 C CA  . PRO C 63  ? 1.15919 1.19331 1.04180 -0.00731 0.00576  -0.16339 63  PRO C CA  
15972 C C   . PRO C 63  ? 1.18421 1.21897 1.07235 0.01090  -0.00003 -0.16025 63  PRO C C   
15973 O O   . PRO C 63  ? 1.18168 1.21639 1.06069 0.01387  -0.00848 -0.15367 63  PRO C O   
15974 C CB  . PRO C 63  ? 1.15351 1.16930 1.02865 -0.00546 0.00678  -0.15300 63  PRO C CB  
15975 C CG  . PRO C 63  ? 1.14997 1.16896 1.01219 -0.02324 0.00607  -0.15314 63  PRO C CG  
15976 C CD  . PRO C 63  ? 1.15594 1.18641 1.00987 -0.03119 0.00065  -0.15407 63  PRO C CD  
15984 N N   . SER C 64  ? 1.20170 1.09594 1.04843 0.03708  0.00362  -0.18738 64  SER C N   
15985 C CA  . SER C 64  ? 1.23540 1.12170 1.09525 0.04126  -0.00822 -0.17219 64  SER C CA  
15986 C C   . SER C 64  ? 1.22948 1.10677 1.07994 0.03974  -0.01676 -0.15804 64  SER C C   
15987 O O   . SER C 64  ? 1.26180 1.13450 1.10810 0.04168  -0.02794 -0.14296 64  SER C O   
15988 C CB  . SER C 64  ? 1.24268 1.12396 1.14429 0.04477  -0.00736 -0.17668 64  SER C CB  
15989 O OG  . SER C 64  ? 1.25044 1.12420 1.17068 0.04295  -0.00329 -0.18195 64  SER C OG  
15995 N N   . GLY C 65  ? 1.29192 1.16685 1.13931 0.03559  -0.01157 -0.16285 65  GLY C N   
15996 C CA  . GLY C 65  ? 1.29785 1.16345 1.14076 0.03299  -0.01786 -0.15061 65  GLY C CA  
15997 C C   . GLY C 65  ? 1.32814 1.18120 1.20404 0.03311  -0.01840 -0.14978 65  GLY C C   
15998 O O   . GLY C 65  ? 1.33027 1.17463 1.20363 0.02956  -0.02168 -0.14109 65  GLY C O   
16002 N N   . GLN C 66  ? 1.27301 1.12478 1.18077 0.03682  -0.01486 -0.15886 66  GLN C N   
16003 C CA  . GLN C 66  ? 1.30102 1.14048 1.24505 0.03779  -0.01485 -0.15998 66  GLN C CA  
16004 C C   . GLN C 66  ? 1.29374 1.13588 1.25066 0.03447  -0.00107 -0.18032 66  GLN C C   
16005 O O   . GLN C 66  ? 1.32044 1.15253 1.30978 0.03501  0.00086  -0.18453 66  GLN C O   
16006 C CB  . GLN C 66  ? 1.30019 1.13611 1.27684 0.04462  -0.02073 -0.15706 66  GLN C CB  
16007 C CG  . GLN C 66  ? 1.30048 1.13555 1.26517 0.04782  -0.03493 -0.13834 66  GLN C CG  
16008 C CD  . GLN C 66  ? 1.33842 1.16308 1.28503 0.04458  -0.04556 -0.11877 66  GLN C CD  
16009 O OE1 . GLN C 66  ? 1.34854 1.16171 1.30656 0.04188  -0.04561 -0.11544 66  GLN C OE1 
16010 N NE2 . GLN C 66  ? 1.33773 1.16632 1.25590 0.04416  -0.05411 -0.10617 66  GLN C NE2 
16019 N N   . GLU C 67  ? 1.29049 1.14565 1.22302 0.03087  0.00804  -0.19293 67  GLU C N   
16020 C CA  . GLU C 67  ? 1.30584 1.16492 1.24632 0.02654  0.02069  -0.21259 67  GLU C CA  
16021 C C   . GLU C 67  ? 1.35199 1.20033 1.29958 0.02218  0.02034  -0.20997 67  GLU C C   
16022 O O   . GLU C 67  ? 1.32603 1.17013 1.25449 0.01990  0.01326  -0.19549 67  GLU C O   
16023 C CB  . GLU C 67  ? 1.27646 1.15098 1.18352 0.02277  0.02763  -0.22270 67  GLU C CB  
16024 C CG  . GLU C 67  ? 1.25028 1.13543 1.15172 0.02547  0.03100  -0.22882 67  GLU C CG  
16025 C CD  . GLU C 67  ? 1.24563 1.13182 1.12865 0.02939  0.02066  -0.21232 67  GLU C CD  
16026 O OE1 . GLU C 67  ? 1.26566 1.14565 1.13675 0.02961  0.01128  -0.19680 67  GLU C OE1 
16027 O OE2 . GLU C 67  ? 1.23050 1.12388 1.11081 0.03160  0.02238  -0.21534 67  GLU C OE2 
16034 N N   . HIS C 68  ? 1.37334 1.21717 1.34968 0.02053  0.02857  -0.22459 68  HIS C N   
16035 C CA  . HIS C 68  ? 1.36079 1.19363 1.34821 0.01579  0.02960  -0.22440 68  HIS C CA  
16036 C C   . HIS C 68  ? 1.40053 1.23826 1.40208 0.01138  0.04319  -0.24870 68  HIS C C   
16037 O O   . HIS C 68  ? 1.41235 1.25708 1.42792 0.01329  0.05096  -0.26420 68  HIS C O   
16038 C CB  . HIS C 68  ? 1.38043 1.19420 1.39936 0.01956  0.02062  -0.20992 68  HIS C CB  
16039 C CG  . HIS C 68  ? 1.44670 1.25673 1.50496 0.02595  0.02222  -0.21764 68  HIS C CG  
16040 N ND1 . HIS C 68  ? 1.45988 1.27513 1.54045 0.02512  0.03514  -0.24127 68  HIS C ND1 
16041 C CD2 . HIS C 68  ? 1.47397 1.27654 1.55416 0.03315  0.01247  -0.20544 68  HIS C CD2 
16042 C CE1 . HIS C 68  ? 1.49113 1.30247 1.60710 0.03173  0.03410  -0.24386 68  HIS C CE1 
16043 N NE2 . HIS C 68  ? 1.49116 1.29484 1.60834 0.03699  0.01987  -0.22202 68  HIS C NE2 
16051 N N   . GLY C 69  ? 1.35649 1.19127 1.35371 0.00473  0.04639  -0.25254 69  GLY C N   
16052 C CA  . GLY C 69  ? 1.34193 1.18128 1.35128 -0.00061 0.05876  -0.27593 69  GLY C CA  
16053 C C   . GLY C 69  ? 1.33960 1.17544 1.34135 -0.00825 0.05984  -0.27623 69  GLY C C   
16054 O O   . GLY C 69  ? 1.34764 1.17884 1.33269 -0.00968 0.05188  -0.25864 69  GLY C O   
16058 N N   . VAL C 70  ? 1.31410 1.15296 1.32867 -0.01385 0.07042  -0.29753 70  VAL C N   
16059 C CA  . VAL C 70  ? 1.33074 1.16804 1.34085 -0.02213 0.07298  -0.30175 70  VAL C CA  
16060 C C   . VAL C 70  ? 1.31074 1.16514 1.27920 -0.02587 0.07144  -0.30014 70  VAL C C   
16061 O O   . VAL C 70  ? 1.33579 1.20239 1.28080 -0.02222 0.06954  -0.29807 70  VAL C O   
16062 C CB  . VAL C 70  ? 1.35776 1.19528 1.39243 -0.02749 0.08488  -0.32709 70  VAL C CB  
16063 C CG1 . VAL C 70  ? 1.35622 1.17643 1.43579 -0.02299 0.08641  -0.32938 70  VAL C CG1 
16064 C CG2 . VAL C 70  ? 1.38105 1.23865 1.39855 -0.02945 0.09351  -0.34745 70  VAL C CG2 
16074 N N   . THR C 71  ? 1.34550 1.20097 1.30631 -0.03321 0.07231  -0.30158 71  THR C N   
16075 C CA  . THR C 71  ? 1.35379 1.22511 1.27859 -0.03634 0.06975  -0.29893 71  THR C CA  
16076 C C   . THR C 71  ? 1.36643 1.25702 1.27307 -0.03746 0.07536  -0.31678 71  THR C C   
16077 O O   . THR C 71  ? 1.32971 1.22410 1.24895 -0.04181 0.08398  -0.33717 71  THR C O   
16078 C CB  . THR C 71  ? 1.33008 1.19954 1.25554 -0.04474 0.07073  -0.29959 71  THR C CB  
16079 O OG1 . THR C 71  ? 1.35396 1.20534 1.29148 -0.04443 0.06495  -0.28025 71  THR C OG1 
16080 C CG2 . THR C 71  ? 1.33200 1.21967 1.22371 -0.04773 0.06828  -0.29884 71  THR C CG2 
16088 N N   . MET C 72  ? 1.32751 1.22968 1.20424 -0.03380 0.07031  -0.30883 72  MET C N   
16089 C CA  . MET C 72  ? 1.30661 1.22702 1.15986 -0.03515 0.07339  -0.32142 72  MET C CA  
16090 C C   . MET C 72  ? 1.29061 1.22392 1.11863 -0.03952 0.06985  -0.32058 72  MET C C   
16091 O O   . MET C 72  ? 1.29847 1.22816 1.12168 -0.03965 0.06420  -0.30687 72  MET C O   
16092 C CB  . MET C 72  ? 1.31515 1.23926 1.15341 -0.02796 0.06992  -0.31314 72  MET C CB  
16093 C CG  . MET C 72  ? 1.32565 1.23942 1.18907 -0.02304 0.07280  -0.31369 72  MET C CG  
16094 S SD  . MET C 72  ? 1.34386 1.26538 1.21973 -0.02716 0.08588  -0.34048 72  MET C SD  
16095 C CE  . MET C 72  ? 1.34381 1.24651 1.26795 -0.02641 0.09028  -0.34523 72  MET C CE  
16105 N N   . LEU C 73  ? 1.30419 1.25322 1.11637 -0.04343 0.07319  -0.33565 73  LEU C N   
16106 C CA  . LEU C 73  ? 1.27626 1.24032 1.06361 -0.04640 0.06870  -0.33564 73  LEU C CA  
16107 C C   . LEU C 73  ? 1.24931 1.22369 1.00822 -0.04112 0.06352  -0.32899 73  LEU C C   
16108 O O   . LEU C 73  ? 1.28868 1.26204 1.04527 -0.03773 0.06585  -0.33053 73  LEU C O   
16109 C CB  . LEU C 73  ? 1.28874 1.26402 1.07699 -0.05500 0.07416  -0.35647 73  LEU C CB  
16110 C CG  . LEU C 73  ? 1.31132 1.27710 1.12793 -0.06142 0.07971  -0.36517 73  LEU C CG  
16111 C CD1 . LEU C 73  ? 1.33254 1.31190 1.14672 -0.07031 0.08443  -0.38678 73  LEU C CD1 
16112 C CD2 . LEU C 73  ? 1.32105 1.27934 1.14278 -0.06186 0.07479  -0.34998 73  LEU C CD2 
16124 N N   . ALA C 74  ? 1.28863 1.27296 1.02726 -0.04062 0.05671  -0.32188 74  ALA C N   
16125 C CA  . ALA C 74  ? 1.29085 1.28465 1.00291 -0.03574 0.05101  -0.31545 74  ALA C CA  
16126 C C   . ALA C 74  ? 1.28951 1.29916 0.98380 -0.03836 0.04584  -0.31819 74  ALA C C   
16127 O O   . ALA C 74  ? 1.29911 1.31037 1.00002 -0.04126 0.04431  -0.31669 74  ALA C O   
16128 C CB  . ALA C 74  ? 1.25253 1.23720 0.96105 -0.02813 0.04548  -0.29634 74  ALA C CB  
16134 N N   . ALA C 75  ? 1.20057 1.22200 0.87313 -0.03762 0.04304  -0.32212 75  ALA C N   
16135 C CA  . ALA C 75  ? 1.23201 1.26926 0.88691 -0.03868 0.03620  -0.32355 75  ALA C CA  
16136 C C   . ALA C 75  ? 1.27846 1.31868 0.91144 -0.03144 0.02891  -0.31151 75  ALA C C   
16137 O O   . ALA C 75  ? 1.28365 1.31953 0.90854 -0.02889 0.03052  -0.30956 75  ALA C O   
16138 C CB  . ALA C 75  ? 1.26687 1.31666 0.91558 -0.04604 0.03845  -0.34114 75  ALA C CB  
16144 N N   . ASP C 76  ? 1.27630 1.32402 0.90116 -0.02841 0.02135  -0.30408 76  ASP C N   
16145 C CA  . ASP C 76  ? 1.29694 1.34566 0.90466 -0.02086 0.01411  -0.29160 76  ASP C CA  
16146 C C   . ASP C 76  ? 1.29494 1.35988 0.88935 -0.02049 0.00593  -0.29373 76  ASP C C   
16147 O O   . ASP C 76  ? 1.30995 1.38171 0.91164 -0.02112 0.00331  -0.29366 76  ASP C O   
16148 C CB  . ASP C 76  ? 1.33368 1.37238 0.94899 -0.01594 0.01309  -0.27803 76  ASP C CB  
16149 C CG  . ASP C 76  ? 1.35347 1.39270 0.95285 -0.00829 0.00607  -0.26619 76  ASP C CG  
16150 O OD1 . ASP C 76  ? 1.32537 1.37190 0.90835 -0.00633 0.00140  -0.26726 76  ASP C OD1 
16151 O OD2 . ASP C 76  ? 1.39116 1.42301 0.99430 -0.00462 0.00507  -0.25566 76  ASP C OD2 
16156 N N   . LEU C 77  ? 1.30606 1.37733 0.88160 -0.01970 0.00173  -0.29531 77  LEU C N   
16157 C CA  . LEU C 77  ? 1.27604 1.36189 0.83812 -0.01809 -0.00810 -0.29529 77  LEU C CA  
16158 C C   . LEU C 77  ? 1.22008 1.30243 0.77067 -0.00919 -0.01507 -0.28114 77  LEU C C   
16159 O O   . LEU C 77  ? 1.22447 1.30121 0.76070 -0.00683 -0.01599 -0.27612 77  LEU C O   
16160 C CB  . LEU C 77  ? 1.28212 1.37709 0.82894 -0.02349 -0.00971 -0.30502 77  LEU C CB  
16161 C CG  . LEU C 77  ? 1.28023 1.39077 0.81357 -0.02197 -0.02171 -0.30460 77  LEU C CG  
16162 C CD1 . LEU C 77  ? 1.28057 1.40334 0.82937 -0.02457 -0.02415 -0.31169 77  LEU C CD1 
16163 C CD2 . LEU C 77  ? 1.31357 1.43127 0.82669 -0.02746 -0.02416 -0.31145 77  LEU C CD2 
16175 N N   . GLY C 78  ? 1.29569 1.38179 0.85291 -0.00483 -0.01949 -0.27559 78  GLY C N   
16176 C CA  . GLY C 78  ? 1.30160 1.38531 0.85050 0.00354  -0.02602 -0.26388 78  GLY C CA  
16177 C C   . GLY C 78  ? 1.29815 1.39490 0.83580 0.00664  -0.03684 -0.26394 78  GLY C C   
16178 O O   . GLY C 78  ? 1.31535 1.42118 0.84518 0.00231  -0.03998 -0.27129 78  GLY C O   
16182 N N   . GLY C 79  ? 1.31815 1.41569 0.85513 0.01423  -0.04304 -0.25565 79  GLY C N   
16183 C CA  . GLY C 79  ? 1.33493 1.44426 0.86511 0.01867  -0.05449 -0.25460 79  GLY C CA  
16184 C C   . GLY C 79  ? 1.34360 1.46916 0.88869 0.01770  -0.05765 -0.26187 79  GLY C C   
16185 O O   . GLY C 79  ? 1.32510 1.46412 0.86764 0.01907  -0.06731 -0.26478 79  GLY C O   
16189 N N   . THR C 80  ? 1.28697 1.41155 0.84804 0.01496  -0.04978 -0.26452 80  THR C N   
16190 C CA  . THR C 80  ? 1.28063 1.42020 0.85797 0.01322  -0.05074 -0.27136 80  THR C CA  
16191 C C   . THR C 80  ? 1.26983 1.41146 0.85945 0.00357  -0.04225 -0.28086 80  THR C C   
16192 O O   . THR C 80  ? 1.27085 1.42788 0.87039 -0.00039 -0.04461 -0.29006 80  THR C O   
16193 C CB  . THR C 80  ? 1.29381 1.43180 0.88000 0.01847  -0.04906 -0.26542 80  THR C CB  
16194 O OG1 . THR C 80  ? 1.29034 1.42779 0.86819 0.02769  -0.05755 -0.25820 80  THR C OG1 
16195 C CG2 . THR C 80  ? 1.30168 1.45584 0.90601 0.01550  -0.04815 -0.27329 80  THR C CG2 
16203 N N   . ASN C 81  ? 1.32214 1.44863 0.91290 -0.00032 -0.03285 -0.27908 81  ASN C N   
16204 C CA  . ASN C 81  ? 1.29893 1.42433 0.90384 -0.00909 -0.02432 -0.28683 81  ASN C CA  
16205 C C   . ASN C 81  ? 1.29405 1.40944 0.89453 -0.01388 -0.01907 -0.29107 81  ASN C C   
16206 O O   . ASN C 81  ? 1.29379 1.40070 0.88075 -0.01050 -0.02007 -0.28621 81  ASN C O   
16207 C CB  . ASN C 81  ? 1.29937 1.41531 0.91529 -0.00989 -0.01708 -0.28049 81  ASN C CB  
16208 C CG  . ASN C 81  ? 1.30349 1.42916 0.92379 -0.00579 -0.02033 -0.27718 81  ASN C CG  
16209 O OD1 . ASN C 81  ? 1.31224 1.45254 0.94415 -0.00927 -0.02078 -0.28451 81  ASN C OD1 
16210 N ND2 . ASN C 81  ? 1.28878 1.40694 0.90102 0.00130  -0.02211 -0.26701 81  ASN C ND2 
16217 N N   . PHE C 82  ? 1.30701 1.42430 0.92020 -0.02227 -0.01310 -0.30131 82  PHE C N   
16218 C CA  . PHE C 82  ? 1.32651 1.43306 0.94241 -0.02774 -0.00549 -0.30705 82  PHE C CA  
16219 C C   . PHE C 82  ? 1.34815 1.44316 0.98271 -0.03183 0.00321  -0.30555 82  PHE C C   
16220 O O   . PHE C 82  ? 1.34114 1.44236 0.98781 -0.03534 0.00427  -0.30748 82  PHE C O   
16221 C CB  . PHE C 82  ? 1.33180 1.45038 0.94681 -0.03492 -0.00627 -0.32212 82  PHE C CB  
16222 C CG  . PHE C 82  ? 1.34739 1.45623 0.96742 -0.04118 0.00260  -0.33079 82  PHE C CG  
16223 C CD1 . PHE C 82  ? 1.35048 1.45037 0.95838 -0.03907 0.00475  -0.32864 82  PHE C CD1 
16224 C CD2 . PHE C 82  ? 1.34992 1.45876 0.98836 -0.04948 0.00930  -0.34189 82  PHE C CD2 
16225 C CE1 . PHE C 82  ? 1.34093 1.43298 0.95587 -0.04479 0.01373  -0.33829 82  PHE C CE1 
16226 C CE2 . PHE C 82  ? 1.34880 1.44850 0.99441 -0.05494 0.01777  -0.35121 82  PHE C CE2 
16227 C CZ  . PHE C 82  ? 1.33160 1.42337 0.96585 -0.05238 0.02012  -0.34979 82  PHE C CZ  
16237 N N   . ARG C 83  ? 1.36802 1.44625 1.00557 -0.03153 0.00918  -0.30163 83  ARG C N   
16238 C CA  . ARG C 83  ? 1.36309 1.42835 1.01855 -0.03535 0.01640  -0.29892 83  ARG C CA  
16239 C C   . ARG C 83  ? 1.31824 1.37177 0.98289 -0.03895 0.02336  -0.30554 83  ARG C C   
16240 O O   . ARG C 83  ? 1.32241 1.37160 0.97818 -0.03570 0.02358  -0.30536 83  ARG C O   
16241 C CB  . ARG C 83  ? 1.36676 1.42136 1.02027 -0.02972 0.01550  -0.28300 83  ARG C CB  
16242 C CG  . ARG C 83  ? 1.39901 1.44530 1.03979 -0.02238 0.01303  -0.27456 83  ARG C CG  
16243 C CD  . ARG C 83  ? 1.42946 1.46972 1.06580 -0.01709 0.01040  -0.26018 83  ARG C CD  
16244 N NE  . ARG C 83  ? 1.42610 1.47978 1.05201 -0.01330 0.00426  -0.25862 83  ARG C NE  
16245 C CZ  . ARG C 83  ? 1.44616 1.49970 1.06943 -0.01026 0.00248  -0.24977 83  ARG C CZ  
16246 N NH1 . ARG C 83  ? 1.46473 1.50566 1.09249 -0.01122 0.00575  -0.24059 83  ARG C NH1 
16247 N NH2 . ARG C 83  ? 1.41295 1.47952 1.02915 -0.00632 -0.00296 -0.25033 83  ARG C NH2 
16261 N N   . VAL C 84  ? 1.32094 1.36951 1.00474 -0.04601 0.02944  -0.31191 84  VAL C N   
16262 C CA  . VAL C 84  ? 1.31077 1.34601 1.00961 -0.04938 0.03684  -0.31795 84  VAL C CA  
16263 C C   . VAL C 84  ? 1.32361 1.34157 1.03799 -0.04914 0.03979  -0.30619 84  VAL C C   
16264 O O   . VAL C 84  ? 1.34528 1.36399 1.06274 -0.05107 0.03864  -0.29926 84  VAL C O   
16265 C CB  . VAL C 84  ? 1.30451 1.34683 1.01479 -0.05846 0.04140  -0.33621 84  VAL C CB  
16266 C CG1 . VAL C 84  ? 1.29918 1.32762 1.02651 -0.06136 0.04954  -0.34392 84  VAL C CG1 
16267 C CG2 . VAL C 84  ? 1.30469 1.36592 0.99727 -0.05954 0.03673  -0.34679 84  VAL C CG2 
16277 N N   . CYS C 85  ? 1.28696 1.28964 1.01165 -0.04720 0.04357  -0.30400 85  CYS C N   
16278 C CA  . CYS C 85  ? 1.31635 1.30158 1.05532 -0.04651 0.04474  -0.29118 85  CYS C CA  
16279 C C   . CYS C 85  ? 1.28905 1.25951 1.04793 -0.04669 0.05016  -0.29566 85  CYS C C   
16280 O O   . CYS C 85  ? 1.27060 1.24466 1.02923 -0.04622 0.05334  -0.30746 85  CYS C O   
16281 C CB  . CYS C 85  ? 1.32752 1.30956 1.05187 -0.03914 0.03872  -0.27378 85  CYS C CB  
16282 S SG  . CYS C 85  ? 1.31510 1.29797 1.02511 -0.03087 0.03613  -0.27238 85  CYS C SG  
16288 N N   . SER C 86  ? 1.34505 1.29891 1.12177 -0.04775 0.05124  -0.28618 86  SER C N   
16289 C CA  . SER C 86  ? 1.33276 1.27037 1.13280 -0.04681 0.05520  -0.28782 86  SER C CA  
16290 C C   . SER C 86  ? 1.29362 1.21736 1.09498 -0.04056 0.05000  -0.26832 86  SER C C   
16291 O O   . SER C 86  ? 1.30619 1.22496 1.10337 -0.04175 0.04615  -0.25415 86  SER C O   
16292 C CB  . SER C 86  ? 1.34431 1.27269 1.16924 -0.05461 0.06065  -0.29504 86  SER C CB  
16293 O OG  . SER C 86  ? 1.37170 1.29432 1.19689 -0.05818 0.05803  -0.28178 86  SER C OG  
16299 N N   . VAL C 87  ? 1.34412 1.26223 1.15159 -0.03460 0.05007  -0.26808 87  VAL C N   
16300 C CA  . VAL C 87  ? 1.31322 1.22036 1.12120 -0.02811 0.04411  -0.25067 87  VAL C CA  
16301 C C   . VAL C 87  ? 1.36096 1.25209 1.19939 -0.02635 0.04646  -0.25164 87  VAL C C   
16302 O O   . VAL C 87  ? 1.35383 1.24707 1.20469 -0.02574 0.05246  -0.26654 87  VAL C O   
16303 C CB  . VAL C 87  ? 1.28424 1.20111 1.07057 -0.02159 0.04058  -0.24795 87  VAL C CB  
16304 C CG1 . VAL C 87  ? 1.28326 1.18895 1.07319 -0.01525 0.03455  -0.23182 87  VAL C CG1 
16305 C CG2 . VAL C 87  ? 1.28569 1.21692 1.04461 -0.02244 0.03719  -0.24565 87  VAL C CG2 
16315 N N   . GLU C 88  ? 1.39476 1.27010 1.24547 -0.02582 0.04171  -0.23593 88  GLU C N   
16316 C CA  . GLU C 88  ? 1.42266 1.28117 1.30397 -0.02278 0.04140  -0.23309 88  GLU C CA  
16317 C C   . GLU C 88  ? 1.39701 1.25085 1.27328 -0.01518 0.03299  -0.21675 88  GLU C C   
16318 O O   . GLU C 88  ? 1.39846 1.24712 1.26254 -0.01523 0.02552  -0.19878 88  GLU C O   
16319 C CB  . GLU C 88  ? 1.42530 1.26758 1.32628 -0.02822 0.04103  -0.22627 88  GLU C CB  
16320 C CG  . GLU C 88  ? 1.43603 1.26017 1.37340 -0.02504 0.04084  -0.22538 88  GLU C CG  
16321 C CD  . GLU C 88  ? 1.53888 1.34496 1.49571 -0.03075 0.03990  -0.21721 88  GLU C CD  
16322 O OE1 . GLU C 88  ? 1.56312 1.37169 1.50472 -0.03808 0.04051  -0.21323 88  GLU C OE1 
16323 O OE2 . GLU C 88  ? 1.57472 1.36399 1.56327 -0.02800 0.03854  -0.21467 88  GLU C OE2 
16330 N N   . LEU C 89  ? 1.33949 1.19564 1.22532 -0.00938 0.03452  -0.22352 89  LEU C N   
16331 C CA  . LEU C 89  ? 1.32161 1.17440 1.20556 -0.00223 0.02671  -0.20988 89  LEU C CA  
16332 C C   . LEU C 89  ? 1.34187 1.17579 1.25656 0.00024  0.02151  -0.19909 89  LEU C C   
16333 O O   . LEU C 89  ? 1.34606 1.17359 1.29193 0.00185  0.02612  -0.20945 89  LEU C O   
16334 C CB  . LEU C 89  ? 1.28505 1.14861 1.16771 0.00221  0.03094  -0.22168 89  LEU C CB  
16335 C CG  . LEU C 89  ? 1.22628 1.10744 1.07684 0.00035  0.03421  -0.22969 89  LEU C CG  
16336 C CD1 . LEU C 89  ? 1.17546 1.06586 1.02814 0.00237  0.04095  -0.24433 89  LEU C CD1 
16337 C CD2 . LEU C 89  ? 1.22942 1.11411 1.05230 0.00279  0.02557  -0.21352 89  LEU C CD2 
16349 N N   . LEU C 90  ? 1.32727 1.15233 1.23340 0.00030  0.01177  -0.17839 90  LEU C N   
16350 C CA  . LEU C 90  ? 1.32645 1.13239 1.25800 0.00179  0.00459  -0.16440 90  LEU C CA  
16351 C C   . LEU C 90  ? 1.30846 1.11103 1.24962 0.00989  -0.00420 -0.15426 90  LEU C C   
16352 O O   . LEU C 90  ? 1.30784 1.09489 1.27122 0.01222  -0.01214 -0.14141 90  LEU C O   
16353 C CB  . LEU C 90  ? 1.33191 1.12970 1.24712 -0.00432 -0.00127 -0.14664 90  LEU C CB  
16354 C CG  . LEU C 90  ? 1.37629 1.17902 1.28064 -0.01301 0.00688  -0.15553 90  LEU C CG  
16355 C CD1 . LEU C 90  ? 1.41094 1.20807 1.29596 -0.01940 0.00169  -0.13762 90  LEU C CD1 
16356 C CD2 . LEU C 90  ? 1.40005 1.19379 1.33651 -0.01592 0.01440  -0.16908 90  LEU C CD2 
16368 N N   . GLY C 91  ? 1.34041 1.15686 1.26625 0.01402  -0.00351 -0.15930 91  GLY C N   
16369 C CA  . GLY C 91  ? 1.34595 1.16121 1.27807 0.02096  -0.01214 -0.14959 91  GLY C CA  
16370 C C   . GLY C 91  ? 1.37393 1.18564 1.28236 0.02029  -0.02405 -0.12782 91  GLY C C   
16371 O O   . GLY C 91  ? 1.38693 1.19489 1.27766 0.01432  -0.02563 -0.11897 91  GLY C O   
16375 N N   . ASN C 92  ? 1.36277 1.17624 1.27139 0.02596  -0.03225 -0.11969 92  ASN C N   
16376 C CA  . ASN C 92  ? 1.38631 1.19788 1.27192 0.02551  -0.04406 -0.10016 92  ASN C CA  
16377 C C   . ASN C 92  ? 1.38027 1.20220 1.22640 0.02021  -0.04072 -0.10018 92  ASN C C   
16378 O O   . ASN C 92  ? 1.39057 1.20815 1.21785 0.01531  -0.04580 -0.08675 92  ASN C O   
16379 C CB  . ASN C 92  ? 1.41458 1.20843 1.31306 0.02367  -0.05422 -0.08172 92  ASN C CB  
16380 C CG  . ASN C 92  ? 1.45672 1.24861 1.33621 0.02406  -0.06801 -0.06173 92  ASN C CG  
16381 O OD1 . ASN C 92  ? 1.45522 1.25047 1.34196 0.03001  -0.07494 -0.05903 92  ASN C OD1 
16382 N ND2 . ASN C 92  ? 1.49729 1.28451 1.35218 0.01704  -0.07167 -0.04833 92  ASN C ND2 
16389 N N   . HIS C 93  ? 1.38806 1.22405 1.22243 0.02097  -0.03187 -0.11577 93  HIS C N   
16390 C CA  . HIS C 93  ? 1.36756 1.21545 1.16717 0.01794  -0.02928 -0.11749 93  HIS C CA  
16391 C C   . HIS C 93  ? 1.38403 1.23100 1.17214 0.01067  -0.02510 -0.11734 93  HIS C C   
16392 O O   . HIS C 93  ? 1.34459 1.19953 1.10533 0.00764  -0.02500 -0.11489 93  HIS C O   
16393 C CB  . HIS C 93  ? 1.30538 1.15504 1.08391 0.01950  -0.03908 -0.10344 93  HIS C CB  
16394 C CG  . HIS C 93  ? 1.30274 1.15055 1.09644 0.02581  -0.04582 -0.09967 93  HIS C CG  
16395 N ND1 . HIS C 93  ? 1.30515 1.16261 1.10010 0.03018  -0.04194 -0.11048 93  HIS C ND1 
16396 C CD2 . HIS C 93  ? 1.33404 1.17182 1.14310 0.02815  -0.05653 -0.08610 93  HIS C CD2 
16397 C CE1 . HIS C 93  ? 1.31129 1.16552 1.12278 0.03486  -0.04930 -0.10460 93  HIS C CE1 
16398 N NE2 . HIS C 93  ? 1.33137 1.17396 1.15217 0.03411  -0.05879 -0.08984 93  HIS C NE2 
16406 N N   . GLU C 94  ? 1.34789 1.18584 1.15787 0.00762  -0.02109 -0.12102 94  GLU C N   
16407 C CA  . GLU C 94  ? 1.36594 1.20168 1.16852 -0.00010 -0.01734 -0.12002 94  GLU C CA  
16408 C C   . GLU C 94  ? 1.34557 1.18579 1.16111 -0.00252 -0.00650 -0.13898 94  GLU C C   
16409 O O   . GLU C 94  ? 1.32266 1.16129 1.16118 0.00096  -0.00260 -0.15006 94  GLU C O   
16410 C CB  . GLU C 94  ? 1.41513 1.23311 1.23039 -0.00357 -0.02387 -0.10356 94  GLU C CB  
16411 C CG  . GLU C 94  ? 1.46126 1.27593 1.25667 -0.00401 -0.03459 -0.08387 94  GLU C CG  
16412 C CD  . GLU C 94  ? 1.53424 1.33015 1.34235 -0.00734 -0.04254 -0.06591 94  GLU C CD  
16413 O OE1 . GLU C 94  ? 1.53111 1.31501 1.36959 -0.00677 -0.04111 -0.06849 94  GLU C OE1 
16414 O OE2 . GLU C 94  ? 1.57483 1.36774 1.36235 -0.01078 -0.05032 -0.04924 94  GLU C OE2 
16421 N N   . PHE C 95  ? 1.36350 1.21010 1.16467 -0.00900 -0.00151 -0.14332 95  PHE C N   
16422 C CA  . PHE C 95  ? 1.37797 1.23115 1.18753 -0.01227 0.00814  -0.16181 95  PHE C CA  
16423 C C   . PHE C 95  ? 1.39900 1.25286 1.20097 -0.02083 0.01124  -0.16076 95  PHE C C   
16424 O O   . PHE C 95  ? 1.39470 1.24910 1.17805 -0.02391 0.00734  -0.14821 95  PHE C O   
16425 C CB  . PHE C 95  ? 1.35256 1.22323 1.14625 -0.00912 0.01219  -0.17564 95  PHE C CB  
16426 C CG  . PHE C 95  ? 1.33820 1.22052 1.10089 -0.00897 0.00897  -0.17006 95  PHE C CG  
16427 C CD1 . PHE C 95  ? 1.33562 1.22824 1.08423 -0.01423 0.01253  -0.17551 95  PHE C CD1 
16428 C CD2 . PHE C 95  ? 1.32794 1.21129 1.07751 -0.00359 0.00239  -0.16019 95  PHE C CD2 
16429 C CE1 . PHE C 95  ? 1.32168 1.22522 1.04487 -0.01357 0.00979  -0.17138 95  PHE C CE1 
16430 C CE2 . PHE C 95  ? 1.33562 1.22916 1.05852 -0.00336 -0.00015 -0.15621 95  PHE C CE2 
16431 C CZ  . PHE C 95  ? 1.35226 1.25581 1.06259 -0.00808 0.00366  -0.16191 95  PHE C CZ  
16441 N N   . LYS C 96  ? 1.39546 1.24989 1.21266 -0.02523 0.01884  -0.17504 96  LYS C N   
16442 C CA  . LYS C 96  ? 1.40577 1.26372 1.21841 -0.03389 0.02338  -0.17843 96  LYS C CA  
16443 C C   . LYS C 96  ? 1.38541 1.26233 1.18796 -0.03489 0.02948  -0.19728 96  LYS C C   
16444 O O   . LYS C 96  ? 1.36736 1.24765 1.18092 -0.03258 0.03371  -0.21193 96  LYS C O   
16445 C CB  . LYS C 96  ? 1.46885 1.31067 1.30954 -0.03936 0.02661  -0.17932 96  LYS C CB  
16446 C CG  . LYS C 96  ? 1.53077 1.35371 1.37750 -0.04162 0.02017  -0.15813 96  LYS C CG  
16447 C CD  . LYS C 96  ? 1.59319 1.39775 1.47278 -0.04535 0.02286  -0.15980 96  LYS C CD  
16448 C CE  . LYS C 96  ? 1.67192 1.45931 1.55269 -0.05201 0.01827  -0.13948 96  LYS C CE  
16449 N NZ  . LYS C 96  ? 1.70432 1.48303 1.57566 -0.04737 0.00733  -0.11814 96  LYS C NZ  
16463 N N   . ILE C 97  ? 1.39006 1.27982 1.17191 -0.03852 0.02976  -0.19706 97  ILE C N   
16464 C CA  . ILE C 97  ? 1.34254 1.25148 1.11227 -0.03881 0.03318  -0.21259 97  ILE C CA  
16465 C C   . ILE C 97  ? 1.36183 1.27800 1.13074 -0.04748 0.03701  -0.21748 97  ILE C C   
16466 O O   . ILE C 97  ? 1.34651 1.26035 1.10854 -0.05153 0.03562  -0.20591 97  ILE C O   
16467 C CB  . ILE C 97  ? 1.30761 1.22862 1.05216 -0.03241 0.02836  -0.20854 97  ILE C CB  
16468 C CG1 . ILE C 97  ? 1.33159 1.27140 1.06476 -0.03230 0.03061  -0.22378 97  ILE C CG1 
16469 C CG2 . ILE C 97  ? 1.30825 1.22966 1.03737 -0.03405 0.02449  -0.19407 97  ILE C CG2 
16470 C CD1 . ILE C 97  ? 1.31294 1.26280 1.02447 -0.02522 0.02594  -0.22131 97  ILE C CD1 
16482 N N   . GLU C 98  ? 1.33669 1.26200 1.11301 -0.05105 0.04212  -0.23505 98  GLU C N   
16483 C CA  . GLU C 98  ? 1.37822 1.31618 1.15202 -0.05850 0.04528  -0.24332 98  GLU C CA  
16484 C C   . GLU C 98  ? 1.36107 1.31956 1.12024 -0.05561 0.04440  -0.25664 98  GLU C C   
16485 O O   . GLU C 98  ? 1.34652 1.30695 1.10796 -0.05263 0.04556  -0.26708 98  GLU C O   
16486 C CB  . GLU C 98  ? 1.41087 1.34056 1.20888 -0.06678 0.05146  -0.25252 98  GLU C CB  
16487 C CG  . GLU C 98  ? 1.44868 1.35938 1.25940 -0.07195 0.05197  -0.23794 98  GLU C CG  
16488 C CD  . GLU C 98  ? 1.50193 1.40113 1.33984 -0.07943 0.05798  -0.24694 98  GLU C CD  
16489 O OE1 . GLU C 98  ? 1.50591 1.40523 1.35723 -0.07805 0.06127  -0.26221 98  GLU C OE1 
16490 O OE2 . GLU C 98  ? 1.52239 1.41244 1.36820 -0.08739 0.05993  -0.23927 98  GLU C OE2 
16497 N N   . GLN C 99  ? 1.36596 1.33981 1.11055 -0.05670 0.04232  -0.25627 99  GLN C N   
16498 C CA  . GLN C 99  ? 1.35880 1.35158 1.08824 -0.05292 0.03933  -0.26588 99  GLN C CA  
16499 C C   . GLN C 99  ? 1.34911 1.35915 1.07701 -0.05849 0.03973  -0.27337 99  GLN C C   
16500 O O   . GLN C 99  ? 1.35473 1.36357 1.08802 -0.06414 0.04201  -0.26808 99  GLN C O   
16501 C CB  . GLN C 99  ? 1.37996 1.37459 1.08998 -0.04392 0.03337  -0.25515 99  GLN C CB  
16502 C CG  . GLN C 99  ? 1.40022 1.39498 1.10174 -0.04384 0.03121  -0.24197 99  GLN C CG  
16503 C CD  . GLN C 99  ? 1.43111 1.42613 1.11515 -0.03518 0.02562  -0.23235 99  GLN C CD  
16504 O OE1 . GLN C 99  ? 1.42489 1.40749 1.10682 -0.03318 0.02406  -0.21935 99  GLN C OE1 
16505 N NE2 . GLN C 99  ? 1.44962 1.45852 1.12115 -0.03025 0.02201  -0.23849 99  GLN C NE2 
16514 N N   . GLU C 100 ? 1.36356 1.39014 1.08442 -0.05735 0.03740  -0.28599 100 GLU C N   
16515 C CA  . GLU C 100 ? 1.33202 1.37841 1.05088 -0.06088 0.03570  -0.29412 100 GLU C CA  
16516 C C   . GLU C 100 ? 1.33689 1.39795 1.03701 -0.05314 0.02829  -0.29525 100 GLU C C   
16517 O O   . GLU C 100 ? 1.31947 1.38069 1.01176 -0.04959 0.02622  -0.29997 100 GLU C O   
16518 C CB  . GLU C 100 ? 1.31756 1.37010 1.05085 -0.06941 0.03960  -0.31084 100 GLU C CB  
16519 C CG  . GLU C 100 ? 1.32907 1.36823 1.08314 -0.07824 0.04688  -0.31047 100 GLU C CG  
16520 C CD  . GLU C 100 ? 1.32430 1.36692 1.08125 -0.08288 0.04832  -0.30268 100 GLU C CD  
16521 O OE1 . GLU C 100 ? 1.29700 1.35676 1.04361 -0.08035 0.04431  -0.30256 100 GLU C OE1 
16522 O OE2 . GLU C 100 ? 1.34005 1.36795 1.10997 -0.08919 0.05358  -0.29645 100 GLU C OE2 
16529 N N   . LYS C 101 ? 1.32892 1.40192 1.02241 -0.05080 0.02458  -0.29098 101 LYS C N   
16530 C CA  . LYS C 101 ? 1.33187 1.41797 1.00966 -0.04297 0.01675  -0.29083 101 LYS C CA  
16531 C C   . LYS C 101 ? 1.33385 1.44171 1.01558 -0.04596 0.01326  -0.30247 101 LYS C C   
16532 O O   . LYS C 101 ? 1.32878 1.44388 1.02256 -0.05182 0.01643  -0.30521 101 LYS C O   
16533 C CB  . LYS C 101 ? 1.35888 1.44264 1.02733 -0.03662 0.01431  -0.27765 101 LYS C CB  
16534 C CG  . LYS C 101 ? 1.35892 1.45362 1.01257 -0.02776 0.00594  -0.27679 101 LYS C CG  
16535 C CD  . LYS C 101 ? 1.36921 1.46573 1.01697 -0.02251 0.00397  -0.26729 101 LYS C CD  
16536 C CE  . LYS C 101 ? 1.40485 1.48300 1.04832 -0.02123 0.00732  -0.25459 101 LYS C CE  
16537 N NZ  . LYS C 101 ? 1.40887 1.48977 1.04380 -0.01581 0.00483  -0.24692 101 LYS C NZ  
16551 N N   . SER C 102 ? 1.34348 1.46209 1.01499 -0.04228 0.00644  -0.30886 102 SER C N   
16552 C CA  . SER C 102 ? 1.33593 1.47629 1.01016 -0.04404 0.00067  -0.31936 102 SER C CA  
16553 C C   . SER C 102 ? 1.34363 1.49266 1.00127 -0.03484 -0.00963 -0.31589 102 SER C C   
16554 O O   . SER C 102 ? 1.34931 1.48874 0.99254 -0.03026 -0.01155 -0.31107 102 SER C O   
16555 C CB  . SER C 102 ? 1.33357 1.47912 1.01437 -0.05224 0.00239  -0.33411 102 SER C CB  
16556 O OG  . SER C 102 ? 1.34978 1.48742 1.01801 -0.05053 0.00172  -0.33571 102 SER C OG  
16562 N N   . LYS C 103 ? 1.32903 1.49594 0.99004 -0.03224 -0.01617 -0.31820 103 LYS C N   
16563 C CA  . LYS C 103 ? 1.32753 1.50278 0.97517 -0.02330 -0.02716 -0.31467 103 LYS C CA  
16564 C C   . LYS C 103 ? 1.34636 1.52946 0.98431 -0.02531 -0.03384 -0.32290 103 LYS C C   
16565 O O   . LYS C 103 ? 1.43047 1.62312 1.07697 -0.03334 -0.03274 -0.33491 103 LYS C O   
16566 C CB  . LYS C 103 ? 1.35343 1.54615 1.01130 -0.01973 -0.03233 -0.31568 103 LYS C CB  
16567 C CG  . LYS C 103 ? 1.36764 1.56714 1.01469 -0.00925 -0.04415 -0.31047 103 LYS C CG  
16568 C CD  . LYS C 103 ? 1.40024 1.61780 1.06202 -0.00537 -0.04865 -0.31295 103 LYS C CD  
16569 C CE  . LYS C 103 ? 1.41636 1.62754 1.08559 -0.00444 -0.03985 -0.30708 103 LYS C CE  
16570 N NZ  . LYS C 103 ? 1.42728 1.62089 1.08124 0.00293  -0.03956 -0.29469 103 LYS C NZ  
16584 N N   . ILE C 104 ? 1.34304 1.52213 0.96230 -0.01875 -0.04070 -0.31650 104 ILE C N   
16585 C CA  . ILE C 104 ? 1.37035 1.55743 0.97623 -0.02080 -0.04806 -0.32277 104 ILE C CA  
16586 C C   . ILE C 104 ? 1.39401 1.60385 1.00687 -0.02027 -0.05883 -0.32920 104 ILE C C   
16587 O O   . ILE C 104 ? 1.41338 1.62975 1.02847 -0.01210 -0.06632 -0.32274 104 ILE C O   
16588 C CB  . ILE C 104 ? 1.34881 1.52590 0.93243 -0.01416 -0.05301 -0.31266 104 ILE C CB  
16589 C CG1 . ILE C 104 ? 1.31893 1.47510 0.89853 -0.01520 -0.04220 -0.30772 104 ILE C CG1 
16590 C CG2 . ILE C 104 ? 1.36506 1.55176 0.93225 -0.01705 -0.06154 -0.31817 104 ILE C CG2 
16591 C CD1 . ILE C 104 ? 1.31938 1.46442 0.88000 -0.00853 -0.04544 -0.29658 104 ILE C CD1 
16603 N N   . PRO C 105 ? 1.37525 1.59817 0.99332 -0.02860 -0.06023 -0.34239 105 PRO C N   
16604 C CA  . PRO C 105 ? 1.43289 1.67912 1.06015 -0.02813 -0.07137 -0.34887 105 PRO C CA  
16605 C C   . PRO C 105 ? 1.48746 1.73998 1.09936 -0.01913 -0.08639 -0.34091 105 PRO C C   
16606 O O   . PRO C 105 ? 1.48537 1.72956 1.07483 -0.01814 -0.08988 -0.33606 105 PRO C O   
16607 C CB  . PRO C 105 ? 1.47621 1.73220 1.10545 -0.03945 -0.07050 -0.36420 105 PRO C CB  
16608 C CG  . PRO C 105 ? 1.44153 1.67985 1.07415 -0.04627 -0.05538 -0.36716 105 PRO C CG  
16609 C CD  . PRO C 105 ? 1.38357 1.60124 1.00259 -0.03908 -0.05135 -0.35314 105 PRO C CD  
16617 N N   . THR C 106 ? 1.56083 1.82873 1.18621 -0.01302 -0.09534 -0.34006 106 THR C N   
16618 C CA  . THR C 106 ? 1.59744 1.87091 1.21241 -0.00333 -0.11069 -0.33163 106 THR C CA  
16619 C C   . THR C 106 ? 1.62431 1.90510 1.21985 -0.00706 -0.12201 -0.33459 106 THR C C   
16620 O O   . THR C 106 ? 1.65160 1.92855 1.22887 -0.00076 -0.13267 -0.32458 106 THR C O   
16621 C CB  . THR C 106 ? 1.64473 1.93701 1.28293 0.00268  -0.11840 -0.33383 106 THR C CB  
16622 O OG1 . THR C 106 ? 1.64507 1.95721 1.29991 -0.00556 -0.11955 -0.34814 106 THR C OG1 
16623 C CG2 . THR C 106 ? 1.61988 1.90437 1.27305 0.00683  -0.10754 -0.32952 106 THR C CG2 
16631 N N   . PHE C 107 ? 1.61721 1.90835 1.21578 -0.01787 -0.11992 -0.34822 107 PHE C N   
16632 C CA  . PHE C 107 ? 1.61811 1.91778 1.19688 -0.02322 -0.13019 -0.35271 107 PHE C CA  
16633 C C   . PHE C 107 ? 1.61307 1.89517 1.16139 -0.02233 -0.12963 -0.34299 107 PHE C C   
16634 O O   . PHE C 107 ? 1.65599 1.94354 1.18351 -0.02225 -0.14243 -0.33948 107 PHE C O   
16635 C CB  . PHE C 107 ? 1.62983 1.93781 1.21559 -0.03651 -0.12299 -0.36997 107 PHE C CB  
16636 C CG  . PHE C 107 ? 1.64836 1.96075 1.20973 -0.04445 -0.12881 -0.37602 107 PHE C CG  
16637 C CD1 . PHE C 107 ? 1.67164 2.00235 1.22349 -0.04380 -0.14724 -0.37641 107 PHE C CD1 
16638 C CD2 . PHE C 107 ? 1.61280 1.91146 1.16097 -0.05286 -0.11599 -0.38161 107 PHE C CD2 
16639 C CE1 . PHE C 107 ? 1.71073 2.04602 1.23716 -0.05236 -0.15266 -0.38197 107 PHE C CE1 
16640 C CE2 . PHE C 107 ? 1.62843 1.93201 1.15303 -0.06126 -0.12009 -0.38857 107 PHE C CE2 
16641 C CZ  . PHE C 107 ? 1.67288 1.99480 1.18500 -0.06149 -0.13837 -0.38859 107 PHE C CZ  
16651 N N   . PHE C 108 ? 1.60542 1.86675 1.15065 -0.02198 -0.11533 -0.33816 108 PHE C N   
16652 C CA  . PHE C 108 ? 1.57691 1.82207 1.09555 -0.02259 -0.11253 -0.33079 108 PHE C CA  
16653 C C   . PHE C 108 ? 1.60647 1.84368 1.11212 -0.01164 -0.12202 -0.31392 108 PHE C C   
16654 O O   . PHE C 108 ? 1.59090 1.81712 1.07227 -0.01247 -0.12235 -0.30703 108 PHE C O   
16655 C CB  . PHE C 108 ? 1.51001 1.73647 1.03301 -0.02599 -0.09428 -0.33216 108 PHE C CB  
16656 C CG  . PHE C 108 ? 1.46001 1.69007 0.99398 -0.03728 -0.08389 -0.34833 108 PHE C CG  
16657 C CD1 . PHE C 108 ? 1.44718 1.68148 0.96551 -0.04686 -0.08326 -0.35866 108 PHE C CD1 
16658 C CD2 . PHE C 108 ? 1.43282 1.66135 0.99243 -0.03891 -0.07431 -0.35332 108 PHE C CD2 
16659 C CE1 . PHE C 108 ? 1.42450 1.66147 0.95459 -0.05727 -0.07336 -0.37469 108 PHE C CE1 
16660 C CE2 . PHE C 108 ? 1.42202 1.65221 0.99312 -0.04940 -0.06483 -0.36789 108 PHE C CE2 
16661 C CZ  . PHE C 108 ? 1.41135 1.64562 0.96869 -0.05827 -0.06432 -0.37904 108 PHE C CZ  
16671 N N   . PHE C 109 ? 1.62657 1.86925 1.14831 -0.00192 -0.12934 -0.30779 109 PHE C N   
16672 C CA  . PHE C 109 ? 1.65194 1.88600 1.16501 0.00899  -0.13790 -0.29243 109 PHE C CA  
16673 C C   . PHE C 109 ? 1.74711 1.99602 1.25738 0.01435  -0.15786 -0.28838 109 PHE C C   
16674 O O   . PHE C 109 ? 1.77215 2.01342 1.27409 0.02319  -0.16674 -0.27523 109 PHE C O   
16675 C CB  . PHE C 109 ? 1.58422 1.81117 1.11775 0.01718  -0.13116 -0.28763 109 PHE C CB  
16676 C CG  . PHE C 109 ? 1.53133 1.74141 1.06652 0.01354  -0.11362 -0.28802 109 PHE C CG  
16677 C CD1 . PHE C 109 ? 1.50243 1.69651 1.01732 0.00998  -0.10715 -0.28392 109 PHE C CD1 
16678 C CD2 . PHE C 109 ? 1.49612 1.70678 1.05365 0.01331  -0.10383 -0.29236 109 PHE C CD2 
16679 C CE1 . PHE C 109 ? 1.46230 1.64158 0.98125 0.00722  -0.09227 -0.28419 109 PHE C CE1 
16680 C CE2 . PHE C 109 ? 1.43570 1.63050 0.99476 0.01006  -0.08932 -0.29146 109 PHE C CE2 
16681 C CZ  . PHE C 109 ? 1.42961 1.60883 0.97041 0.00749  -0.08405 -0.28740 109 PHE C CZ  
16691 N N   . GLN C 110 ? 1.83651 2.10595 1.35413 0.00927  -0.16574 -0.29905 110 GLN C N   
16692 C CA  . GLN C 110 ? 1.95497 2.24000 1.47135 0.01417  -0.18634 -0.29539 110 GLN C CA  
16693 C C   . GLN C 110 ? 2.06555 2.35246 1.55077 0.00623  -0.19486 -0.29457 110 GLN C C   
16694 O O   . GLN C 110 ? 2.02864 2.31613 1.50322 -0.00549 -0.18564 -0.30512 110 GLN C O   
16695 C CB  . GLN C 110 ? 1.95641 2.26532 1.50203 0.01377  -0.19148 -0.30760 110 GLN C CB  
16696 C CG  . GLN C 110 ? 1.93155 2.24076 1.50772 0.02059  -0.18281 -0.30909 110 GLN C CG  
16697 C CD  . GLN C 110 ? 1.92369 2.25585 1.52879 0.01683  -0.18305 -0.32365 110 GLN C CD  
16698 O OE1 . GLN C 110 ? 1.85641 2.18864 1.47209 0.00847  -0.16842 -0.33404 110 GLN C OE1 
16699 N NE2 . GLN C 110 ? 1.99421 2.34592 1.61364 0.02292  -0.19994 -0.32432 110 GLN C NE2 
16708 N N   . ASP C 111 ? 2.16347 2.45114 1.63415 0.01234  -0.21250 -0.28211 111 ASP C N   
16709 C CA  . ASP C 111 ? 2.23759 2.52705 1.67543 0.00484  -0.22257 -0.27890 111 ASP C CA  
16710 C C   . ASP C 111 ? 2.26430 2.57803 1.70554 0.00333  -0.24226 -0.28367 111 ASP C C   
16711 O O   . ASP C 111 ? 2.28954 2.60779 1.70269 -0.00440 -0.25186 -0.28234 111 ASP C O   
16712 C CB  . ASP C 111 ? 2.26487 2.53587 1.67874 0.01091  -0.22907 -0.25960 111 ASP C CB  
16713 C CG  . ASP C 111 ? 2.26815 2.53816 1.70049 0.02613  -0.24199 -0.24749 111 ASP C CG  
16714 O OD1 . ASP C 111 ? 2.23871 2.51639 1.70381 0.03281  -0.23878 -0.25373 111 ASP C OD1 
16715 O OD2 . ASP C 111 ? 2.29953 2.56072 1.71385 0.03105  -0.25494 -0.23191 111 ASP C OD2 
16720 N N   . ASP C 112 ? 2.24483 2.57512 1.71961 0.00992  -0.24849 -0.28952 112 ASP C N   
16721 C CA  . ASP C 112 ? 2.26649 2.62220 1.74849 0.00786  -0.26680 -0.29616 112 ASP C CA  
16722 C C   . ASP C 112 ? 2.32568 2.69148 1.79293 -0.00821 -0.26153 -0.31158 112 ASP C C   
16723 O O   . ASP C 112 ? 2.33291 2.71097 1.78047 -0.01425 -0.27674 -0.31214 112 ASP C O   
16724 C CB  . ASP C 112 ? 2.24874 2.62142 1.77346 0.01573  -0.26939 -0.30365 112 ASP C CB  
16725 C CG  . ASP C 112 ? 2.19594 2.55763 1.73808 0.03082  -0.26999 -0.29158 112 ASP C CG  
16726 O OD1 . ASP C 112 ? 2.20975 2.55165 1.73089 0.03593  -0.27194 -0.27619 112 ASP C OD1 
16727 O OD2 . ASP C 112 ? 2.16376 2.53683 1.74083 0.03696  -0.26791 -0.29819 112 ASP C OD2 
16732 N N   . HIS C 113 ? 2.37731 2.73786 1.85402 -0.01553 -0.24029 -0.32433 113 HIS C N   
16733 C CA  . HIS C 113 ? 2.35907 2.72459 1.82209 -0.03097 -0.23155 -0.33969 113 HIS C CA  
16734 C C   . HIS C 113 ? 2.25463 2.59686 1.69033 -0.03624 -0.21601 -0.33555 113 HIS C C   
16735 O O   . HIS C 113 ? 2.19694 2.52021 1.63821 -0.02971 -0.20395 -0.32758 113 HIS C O   
16736 C CB  . HIS C 113 ? 2.38217 2.75752 1.87711 -0.03609 -0.21854 -0.35751 113 HIS C CB  
16737 C CG  . HIS C 113 ? 2.49810 2.89699 2.02389 -0.03124 -0.23137 -0.36283 113 HIS C CG  
16738 N ND1 . HIS C 113 ? 2.56292 2.98460 2.08546 -0.03443 -0.25102 -0.36738 113 HIS C ND1 
16739 C CD2 . HIS C 113 ? 2.53653 2.94060 2.09749 -0.02377 -0.22729 -0.36465 113 HIS C CD2 
16740 C CE1 . HIS C 113 ? 2.58872 3.02903 2.14543 -0.02863 -0.25854 -0.37216 113 HIS C CE1 
16741 N NE2 . HIS C 113 ? 2.58217 3.01231 2.16241 -0.02237 -0.24375 -0.37090 113 HIS C NE2 
16749 N N   . HIS C 114 ? 2.19969 2.54430 1.60627 -0.04844 -0.21627 -0.34162 114 HIS C N   
16750 C CA  . HIS C 114 ? 2.11208 2.43684 1.49214 -0.05436 -0.20192 -0.33881 114 HIS C CA  
16751 C C   . HIS C 114 ? 1.97419 2.29051 1.37034 -0.06059 -0.17851 -0.35315 114 HIS C C   
16752 O O   . HIS C 114 ? 1.93898 2.26798 1.34938 -0.06897 -0.17386 -0.37073 114 HIS C O   
16753 C CB  . HIS C 114 ? 2.15937 2.49033 1.50144 -0.06592 -0.20989 -0.34065 114 HIS C CB  
16754 C CG  . HIS C 114 ? 2.23444 2.55728 1.54834 -0.06047 -0.22431 -0.31988 114 HIS C CG  
16755 N ND1 . HIS C 114 ? 2.27084 2.60764 1.57603 -0.05719 -0.24868 -0.31113 114 HIS C ND1 
16756 C CD2 . HIS C 114 ? 2.26447 2.56605 1.55858 -0.05756 -0.21817 -0.30549 114 HIS C CD2 
16757 C CE1 . HIS C 114 ? 2.30274 2.62603 1.58288 -0.05275 -0.25692 -0.29167 114 HIS C CE1 
16758 N NE2 . HIS C 114 ? 2.30980 2.61181 1.58268 -0.05317 -0.23828 -0.28821 114 HIS C NE2 
16766 N N   . VAL C 115 ? 1.87040 2.16488 1.26471 -0.05658 -0.16438 -0.34531 115 VAL C N   
16767 C CA  . VAL C 115 ? 1.73146 2.01428 1.14137 -0.06061 -0.14284 -0.35535 115 VAL C CA  
16768 C C   . VAL C 115 ? 1.65066 1.92007 1.03403 -0.06863 -0.13124 -0.35666 115 VAL C C   
16769 O O   . VAL C 115 ? 1.65341 1.91536 1.01016 -0.06691 -0.13687 -0.34382 115 VAL C O   
16770 C CB  . VAL C 115 ? 1.67967 1.94904 1.11371 -0.04884 -0.13583 -0.34555 115 VAL C CB  
16771 C CG1 . VAL C 115 ? 1.60327 1.86179 1.05542 -0.05335 -0.11549 -0.35566 115 VAL C CG1 
16772 C CG2 . VAL C 115 ? 1.74191 2.02538 1.20009 -0.04040 -0.14797 -0.34315 115 VAL C CG2 
16782 N N   . THR C 116 ? 1.59323 1.85968 0.98499 -0.07777 -0.11473 -0.37265 116 THR C N   
16783 C CA  . THR C 116 ? 1.54436 1.80010 0.91564 -0.08632 -0.10165 -0.37764 116 THR C CA  
16784 C C   . THR C 116 ? 1.51531 1.75342 0.90775 -0.08433 -0.08228 -0.38037 116 THR C C   
16785 O O   . THR C 116 ? 1.51221 1.74821 0.93421 -0.07937 -0.07812 -0.38187 116 THR C O   
16786 C CB  . THR C 116 ? 1.54323 1.81309 0.90274 -0.10124 -0.09968 -0.39744 116 THR C CB  
16787 O OG1 . THR C 116 ? 1.53215 1.80784 0.92225 -0.10488 -0.09186 -0.41379 116 THR C OG1 
16788 C CG2 . THR C 116 ? 1.56393 1.85228 0.90106 -0.10403 -0.12033 -0.39458 116 THR C CG2 
16796 N N   . SER C 117 ? 1.52673 1.75253 0.90358 -0.08877 -0.07052 -0.38096 117 SER C N   
16797 C CA  . SER C 117 ? 1.50175 1.71090 0.89840 -0.08719 -0.05276 -0.38373 117 SER C CA  
16798 C C   . SER C 117 ? 1.49937 1.71244 0.92266 -0.09352 -0.04283 -0.40232 117 SER C C   
16799 O O   . SER C 117 ? 1.48449 1.68687 0.93462 -0.08875 -0.03414 -0.40142 117 SER C O   
16800 C CB  . SER C 117 ? 1.49996 1.69887 0.87607 -0.09272 -0.04180 -0.38458 117 SER C CB  
16801 O OG  . SER C 117 ? 1.52429 1.71876 0.87505 -0.08788 -0.05083 -0.36694 117 SER C OG  
16807 N N   . LYS C 118 ? 1.49712 1.72516 0.91305 -0.10477 -0.04435 -0.41911 118 LYS C N   
16808 C CA  . LYS C 118 ? 1.50595 1.73711 0.94730 -0.11193 -0.03443 -0.43812 118 LYS C CA  
16809 C C   . LYS C 118 ? 1.48192 1.71620 0.95222 -0.10540 -0.03932 -0.43466 118 LYS C C   
16810 O O   . LYS C 118 ? 1.47084 1.69688 0.96868 -0.10601 -0.02821 -0.44111 118 LYS C O   
16811 C CB  . LYS C 118 ? 1.55474 1.80333 0.98087 -0.12546 -0.03710 -0.45683 118 LYS C CB  
16812 C CG  . LYS C 118 ? 1.59921 1.84326 1.00739 -0.13559 -0.02413 -0.46883 118 LYS C CG  
16813 C CD  . LYS C 118 ? 1.63900 1.90068 1.03506 -0.15023 -0.02513 -0.49038 118 LYS C CD  
16814 C CE  . LYS C 118 ? 1.63022 1.89293 1.05911 -0.15624 -0.01457 -0.51062 118 LYS C CE  
16815 N NZ  . LYS C 118 ? 1.62506 1.87060 1.07097 -0.15825 0.00600  -0.51996 118 LYS C NZ  
16829 N N   . ASP C 119 ? 1.49377 1.73975 0.95904 -0.09927 -0.05576 -0.42431 119 ASP C N   
16830 C CA  . ASP C 119 ? 1.47409 1.72389 0.96673 -0.09281 -0.05978 -0.42049 119 ASP C CA  
16831 C C   . ASP C 119 ? 1.43762 1.66777 0.94801 -0.08418 -0.04972 -0.40916 119 ASP C C   
16832 O O   . ASP C 119 ? 1.40717 1.63359 0.94433 -0.08461 -0.04225 -0.41345 119 ASP C O   
16833 C CB  . ASP C 119 ? 1.47934 1.74352 0.96370 -0.08575 -0.07903 -0.40946 119 ASP C CB  
16834 C CG  . ASP C 119 ? 1.49428 1.77984 0.96351 -0.09412 -0.09142 -0.42004 119 ASP C CG  
16835 O OD1 . ASP C 119 ? 1.48079 1.77492 0.95827 -0.10504 -0.08596 -0.43871 119 ASP C OD1 
16836 O OD2 . ASP C 119 ? 1.52661 1.82025 0.97616 -0.08982 -0.10730 -0.40949 119 ASP C OD2 
16841 N N   . LEU C 120 ? 1.43598 1.65337 0.93115 -0.07681 -0.04984 -0.39418 120 LEU C N   
16842 C CA  . LEU C 120 ? 1.42264 1.62253 0.93257 -0.06826 -0.04237 -0.38228 120 LEU C CA  
16843 C C   . LEU C 120 ? 1.42665 1.61271 0.95327 -0.07330 -0.02552 -0.39122 120 LEU C C   
16844 O O   . LEU C 120 ? 1.42061 1.59909 0.97113 -0.07090 -0.01953 -0.38953 120 LEU C O   
16845 C CB  . LEU C 120 ? 1.41818 1.60803 0.90744 -0.06032 -0.04638 -0.36564 120 LEU C CB  
16846 C CG  . LEU C 120 ? 1.40287 1.57432 0.90410 -0.05205 -0.03887 -0.35346 120 LEU C CG  
16847 C CD1 . LEU C 120 ? 1.38634 1.56070 0.90869 -0.04564 -0.04264 -0.34800 120 LEU C CD1 
16848 C CD2 . LEU C 120 ? 1.41158 1.57386 0.89156 -0.04560 -0.04278 -0.33869 120 LEU C CD2 
16860 N N   . PHE C 121 ? 1.43492 1.61733 0.94976 -0.08049 -0.01764 -0.40070 121 PHE C N   
16861 C CA  . PHE C 121 ? 1.42436 1.59227 0.95689 -0.08387 -0.00185 -0.40840 121 PHE C CA  
16862 C C   . PHE C 121 ? 1.43079 1.60363 0.98590 -0.09241 0.00425  -0.42583 121 PHE C C   
16863 O O   . PHE C 121 ? 1.40525 1.56480 0.98355 -0.09303 0.01535  -0.42906 121 PHE C O   
16864 C CB  . PHE C 121 ? 1.41110 1.57371 0.92548 -0.08838 0.00571  -0.41332 121 PHE C CB  
16865 C CG  . PHE C 121 ? 1.41062 1.56371 0.90837 -0.08020 0.00311  -0.39583 121 PHE C CG  
16866 C CD1 . PHE C 121 ? 1.41245 1.54863 0.92519 -0.07272 0.00964  -0.38537 121 PHE C CD1 
16867 C CD2 . PHE C 121 ? 1.42672 1.58748 0.89406 -0.08022 -0.00660 -0.38923 121 PHE C CD2 
16868 C CE1 . PHE C 121 ? 1.40735 1.53502 0.90590 -0.06559 0.00721  -0.36991 121 PHE C CE1 
16869 C CE2 . PHE C 121 ? 1.43750 1.58852 0.89051 -0.07312 -0.00883 -0.37298 121 PHE C CE2 
16870 C CZ  . PHE C 121 ? 1.42343 1.55820 0.89256 -0.06586 -0.00163 -0.36391 121 PHE C CZ  
16880 N N   . GLN C 122 ? 1.42279 1.61405 0.97270 -0.09902 -0.00335 -0.43668 122 GLN C N   
16881 C CA  . GLN C 122 ? 1.44428 1.64089 1.01836 -0.10649 0.00098  -0.45167 122 GLN C CA  
16882 C C   . GLN C 122 ? 1.38928 1.58150 0.98686 -0.10019 -0.00024 -0.44145 122 GLN C C   
16883 O O   . GLN C 122 ? 1.39064 1.57337 1.01331 -0.10327 0.00937  -0.44667 122 GLN C O   
16884 C CB  . GLN C 122 ? 1.47013 1.68929 1.03283 -0.11474 -0.00858 -0.46482 122 GLN C CB  
16885 C CG  . GLN C 122 ? 1.50329 1.72927 1.09001 -0.12436 -0.00366 -0.48312 122 GLN C CG  
16886 C CD  . GLN C 122 ? 1.54426 1.79455 1.12051 -0.13173 -0.01545 -0.49470 122 GLN C CD  
16887 O OE1 . GLN C 122 ? 1.55632 1.81817 1.10681 -0.12930 -0.02819 -0.48804 122 GLN C OE1 
16888 N NE2 . GLN C 122 ? 1.57904 1.83700 1.17571 -0.14101 -0.01185 -0.51182 122 GLN C NE2 
16897 N N   . HIS C 123 ? 1.42265 1.62124 1.01250 -0.09164 -0.01174 -0.42678 123 HIS C N   
16898 C CA  . HIS C 123 ? 1.39335 1.58757 1.00285 -0.08549 -0.01193 -0.41623 123 HIS C CA  
16899 C C   . HIS C 123 ? 1.41978 1.59117 1.04099 -0.08155 -0.00064 -0.40753 123 HIS C C   
16900 O O   . HIS C 123 ? 1.39036 1.55451 1.03419 -0.08294 0.00564  -0.40714 123 HIS C O   
16901 C CB  . HIS C 123 ? 1.39890 1.60196 0.99611 -0.07589 -0.02529 -0.40184 123 HIS C CB  
16902 C CG  . HIS C 123 ? 1.39761 1.59803 1.01268 -0.06971 -0.02532 -0.39159 123 HIS C CG  
16903 N ND1 . HIS C 123 ? 1.46058 1.67307 1.09555 -0.07360 -0.02637 -0.39819 123 HIS C ND1 
16904 C CD2 . HIS C 123 ? 1.36967 1.55731 0.98520 -0.06076 -0.02388 -0.37586 123 HIS C CD2 
16905 C CE1 . HIS C 123 ? 1.46453 1.67186 1.11062 -0.06754 -0.02499 -0.38689 123 HIS C CE1 
16906 N NE2 . HIS C 123 ? 1.39466 1.58692 1.02881 -0.05968 -0.02373 -0.37337 123 HIS C NE2 
16914 N N   . MET C 124 ? 1.35971 1.51961 0.96592 -0.07714 0.00184  -0.40028 124 MET C N   
16915 C CA  . MET C 124 ? 1.36319 1.50223 0.98081 -0.07311 0.01136  -0.39197 124 MET C CA  
16916 C C   . MET C 124 ? 1.34561 1.47537 0.98381 -0.08103 0.02360  -0.40548 124 MET C C   
16917 O O   . MET C 124 ? 1.33258 1.44842 0.99132 -0.07981 0.02992  -0.40051 124 MET C O   
16918 C CB  . MET C 124 ? 1.37390 1.50481 0.97164 -0.06741 0.01110  -0.38284 124 MET C CB  
16919 C CG  . MET C 124 ? 1.37334 1.50744 0.95513 -0.05795 0.00025  -0.36641 124 MET C CG  
16920 S SD  . MET C 124 ? 1.37309 1.50253 0.92669 -0.05440 -0.00174 -0.35919 124 MET C SD  
16921 C CE  . MET C 124 ? 1.34309 1.45233 0.91105 -0.05493 0.01299  -0.36015 124 MET C CE  
16931 N N   . ALA C 125 ? 1.38659 1.52372 1.01974 -0.08951 0.02683  -0.42271 125 ALA C N   
16932 C CA  . ALA C 125 ? 1.34815 1.47682 1.00274 -0.09729 0.03872  -0.43773 125 ALA C CA  
16933 C C   . ALA C 125 ? 1.34631 1.47612 1.02532 -0.10180 0.03997  -0.44211 125 ALA C C   
16934 O O   . ALA C 125 ? 1.31378 1.42859 1.01675 -0.10389 0.04899  -0.44410 125 ALA C O   
16935 C CB  . ALA C 125 ? 1.36090 1.49998 1.00318 -0.10642 0.04162  -0.45709 125 ALA C CB  
16941 N N   . LEU C 126 ? 1.35911 1.50657 1.03347 -0.10355 0.03080  -0.44345 126 LEU C N   
16942 C CA  . LEU C 126 ? 1.35081 1.50135 1.04825 -0.10889 0.03226  -0.44825 126 LEU C CA  
16943 C C   . LEU C 126 ? 1.37322 1.50897 1.08517 -0.10287 0.03480  -0.43128 126 LEU C C   
16944 O O   . LEU C 126 ? 1.36034 1.48558 1.09563 -0.10770 0.04227  -0.43375 126 LEU C O   
16945 C CB  . LEU C 126 ? 1.36225 1.53694 1.05169 -0.11121 0.02098  -0.45280 126 LEU C CB  
16946 C CG  . LEU C 126 ? 1.36820 1.55941 1.04819 -0.12054 0.01835  -0.47259 126 LEU C CG  
16947 C CD1 . LEU C 126 ? 1.41865 1.63381 1.08773 -0.11999 0.00406  -0.47256 126 LEU C CD1 
16948 C CD2 . LEU C 126 ? 1.32996 1.51817 1.03352 -0.13201 0.02829  -0.49131 126 LEU C CD2 
16960 N N   . ILE C 127 ? 1.32808 1.46205 1.02593 -0.09285 0.02875  -0.41385 127 ILE C N   
16961 C CA  . ILE C 127 ? 1.35905 1.47963 1.06737 -0.08756 0.03090  -0.39761 127 ILE C CA  
16962 C C   . ILE C 127 ? 1.33121 1.42871 1.05255 -0.08738 0.04058  -0.39450 127 ILE C C   
16963 O O   . ILE C 127 ? 1.35360 1.43838 1.09246 -0.08851 0.04521  -0.38754 127 ILE C O   
16964 C CB  . ILE C 127 ? 1.37100 1.49509 1.06069 -0.07704 0.02237  -0.38138 127 ILE C CB  
16965 C CG1 . ILE C 127 ? 1.39051 1.53702 1.07406 -0.07687 0.01253  -0.38399 127 ILE C CG1 
16966 C CG2 . ILE C 127 ? 1.37104 1.47976 1.06872 -0.07198 0.02540  -0.36501 127 ILE C CG2 
16967 C CD1 . ILE C 127 ? 1.38132 1.53348 1.04507 -0.06675 0.00284  -0.37162 127 ILE C CD1 
16979 N N   . THR C 128 ? 1.39197 1.48390 1.10550 -0.08621 0.04366  -0.39941 128 THR C N   
16980 C CA  . THR C 128 ? 1.33083 1.40232 1.06076 -0.08620 0.05284  -0.39904 128 THR C CA  
16981 C C   . THR C 128 ? 1.37122 1.43673 1.12760 -0.09534 0.06035  -0.41110 128 THR C C   
16982 O O   . THR C 128 ? 1.38159 1.42887 1.15779 -0.09503 0.06562  -0.40443 128 THR C O   
16983 C CB  . THR C 128 ? 1.31248 1.38284 1.03143 -0.08529 0.05610  -0.40676 128 THR C CB  
16984 O OG1 . THR C 128 ? 1.30512 1.37998 0.99952 -0.07734 0.04909  -0.39471 128 THR C OG1 
16985 C CG2 . THR C 128 ? 1.27028 1.32042 1.00946 -0.08431 0.06532  -0.40684 128 THR C CG2 
16993 N N   . HIS C 129 ? 1.34098 1.42146 1.09822 -0.10382 0.06029  -0.42852 129 HIS C N   
16994 C CA  . HIS C 129 ? 1.37326 1.44886 1.15623 -0.11341 0.06738  -0.44138 129 HIS C CA  
16995 C C   . HIS C 129 ? 1.41803 1.48815 1.21541 -0.11443 0.06677  -0.42960 129 HIS C C   
16996 O O   . HIS C 129 ? 1.43519 1.48788 1.25560 -0.11780 0.07353  -0.42793 129 HIS C O   
16997 C CB  . HIS C 129 ? 1.35733 1.45280 1.13581 -0.12256 0.06607  -0.46246 129 HIS C CB  
16998 C CG  . HIS C 129 ? 1.36663 1.45605 1.17074 -0.13304 0.07506  -0.48036 129 HIS C CG  
16999 N ND1 . HIS C 129 ? 1.37345 1.45980 1.19918 -0.13925 0.07724  -0.48093 129 HIS C ND1 
17000 C CD2 . HIS C 129 ? 1.36536 1.45103 1.17768 -0.13884 0.08299  -0.49902 129 HIS C CD2 
17001 C CE1 . HIS C 129 ? 1.37437 1.45439 1.22105 -0.14820 0.08559  -0.49874 129 HIS C CE1 
17002 N NE2 . HIS C 129 ? 1.38295 1.46268 1.22237 -0.14794 0.08930  -0.51056 129 HIS C NE2 
17010 N N   . GLN C 130 ? 1.40513 1.48985 1.18966 -0.11181 0.05884  -0.42126 130 GLN C N   
17011 C CA  . GLN C 130 ? 1.42709 1.50815 1.22337 -0.11338 0.05917  -0.41014 130 GLN C CA  
17012 C C   . GLN C 130 ? 1.44065 1.49826 1.24332 -0.10809 0.06263  -0.39216 130 GLN C C   
17013 O O   . GLN C 130 ? 1.47001 1.51459 1.29121 -0.11304 0.06761  -0.38725 130 GLN C O   
17014 C CB  . GLN C 130 ? 1.45506 1.55560 1.23580 -0.10943 0.05025  -0.40334 130 GLN C CB  
17015 C CG  . GLN C 130 ? 1.46206 1.58715 1.24008 -0.11511 0.04516  -0.41929 130 GLN C CG  
17016 C CD  . GLN C 130 ? 1.48728 1.63129 1.25009 -0.10887 0.03500  -0.41205 130 GLN C CD  
17017 O OE1 . GLN C 130 ? 1.49510 1.63393 1.25233 -0.10169 0.03329  -0.39588 130 GLN C OE1 
17018 N NE2 . GLN C 130 ? 1.51894 1.68513 1.27548 -0.11153 0.02779  -0.42434 130 GLN C NE2 
17027 N N   . PHE C 131 ? 1.42227 1.47404 1.20970 -0.09853 0.05967  -0.38190 131 PHE C N   
17028 C CA  . PHE C 131 ? 1.43184 1.46277 1.22409 -0.09306 0.06139  -0.36448 131 PHE C CA  
17029 C C   . PHE C 131 ? 1.43952 1.45029 1.25633 -0.09725 0.06928  -0.36895 131 PHE C C   
17030 O O   . PHE C 131 ? 1.46202 1.45638 1.29313 -0.09878 0.07165  -0.35756 131 PHE C O   
17031 C CB  . PHE C 131 ? 1.39084 1.42093 1.16325 -0.08264 0.05676  -0.35531 131 PHE C CB  
17032 C CG  . PHE C 131 ? 1.37742 1.38675 1.15552 -0.07701 0.05796  -0.33931 131 PHE C CG  
17033 C CD1 . PHE C 131 ? 1.36183 1.36691 1.13370 -0.07345 0.05428  -0.32148 131 PHE C CD1 
17034 C CD2 . PHE C 131 ? 1.37507 1.36993 1.16552 -0.07555 0.06264  -0.34273 131 PHE C CD2 
17035 C CE1 . PHE C 131 ? 1.38054 1.36722 1.15668 -0.06877 0.05421  -0.30653 131 PHE C CE1 
17036 C CE2 . PHE C 131 ? 1.36708 1.34369 1.16449 -0.07011 0.06243  -0.32778 131 PHE C CE2 
17037 C CZ  . PHE C 131 ? 1.37821 1.35067 1.16763 -0.06685 0.05769  -0.30927 131 PHE C CZ  
17047 N N   . LEU C 132 ? 1.47273 1.48406 1.29470 -0.09918 0.07336  -0.38534 132 LEU C N   
17048 C CA  . LEU C 132 ? 1.48249 1.47491 1.33062 -0.10249 0.08117  -0.39165 132 LEU C CA  
17049 C C   . LEU C 132 ? 1.54101 1.52858 1.41157 -0.11271 0.08573  -0.39800 132 LEU C C   
17050 O O   . LEU C 132 ? 1.57539 1.54219 1.46927 -0.11456 0.09034  -0.39376 132 LEU C O   
17051 C CB  . LEU C 132 ? 1.47113 1.46833 1.31912 -0.10340 0.08560  -0.41073 132 LEU C CB  
17052 C CG  . LEU C 132 ? 1.41544 1.41313 1.24599 -0.09420 0.08329  -0.40479 132 LEU C CG  
17053 C CD1 . LEU C 132 ? 1.40130 1.40826 1.22706 -0.09731 0.08815  -0.42538 132 LEU C CD1 
17054 C CD2 . LEU C 132 ? 1.40693 1.38255 1.25266 -0.08753 0.08476  -0.39021 132 LEU C CD2 
17066 N N   . THR C 133 ? 1.50234 1.50860 1.36751 -0.11955 0.08418  -0.40803 133 THR C N   
17067 C CA  . THR C 133 ? 1.52710 1.53016 1.41362 -0.13021 0.08871  -0.41438 133 THR C CA  
17068 C C   . THR C 133 ? 1.53062 1.52233 1.42168 -0.13049 0.08778  -0.39379 133 THR C C   
17069 O O   . THR C 133 ? 1.56791 1.54391 1.48124 -0.13743 0.09298  -0.39208 133 THR C O   
17070 C CB  . THR C 133 ? 1.51090 1.53923 1.39060 -0.13743 0.08648  -0.43068 133 THR C CB  
17071 O OG1 . THR C 133 ? 1.49918 1.53757 1.37361 -0.13890 0.08756  -0.45042 133 THR C OG1 
17072 C CG2 . THR C 133 ? 1.54154 1.56721 1.44442 -0.14917 0.09153  -0.43756 133 THR C CG2 
17080 N N   . LYS C 134 ? 1.50299 1.50178 1.37285 -0.12347 0.08144  -0.37798 134 LYS C N   
17081 C CA  . LYS C 134 ? 1.49330 1.48437 1.36382 -0.12484 0.08089  -0.35948 134 LYS C CA  
17082 C C   . LYS C 134 ? 1.50368 1.46859 1.38126 -0.12026 0.08165  -0.34197 134 LYS C C   
17083 O O   . LYS C 134 ? 1.50430 1.45367 1.39537 -0.12597 0.08458  -0.33172 134 LYS C O   
17084 C CB  . LYS C 134 ? 1.46151 1.47114 1.30773 -0.11940 0.07422  -0.35109 134 LYS C CB  
17085 C CG  . LYS C 134 ? 1.43759 1.44074 1.28053 -0.12038 0.07405  -0.33199 134 LYS C CG  
17086 C CD  . LYS C 134 ? 1.39449 1.41789 1.21611 -0.11526 0.06827  -0.32704 134 LYS C CD  
17087 C CE  . LYS C 134 ? 1.36189 1.37893 1.17840 -0.11644 0.06902  -0.30877 134 LYS C CE  
17088 N NZ  . LYS C 134 ? 1.33915 1.37702 1.13849 -0.11211 0.06450  -0.30654 134 LYS C NZ  
17102 N N   . HIS C 135 ? 1.50717 1.46696 1.37619 -0.11044 0.07872  -0.33799 135 HIS C N   
17103 C CA  . HIS C 135 ? 1.51924 1.45713 1.39265 -0.10467 0.07727  -0.31989 135 HIS C CA  
17104 C C   . HIS C 135 ? 1.53835 1.45740 1.43630 -0.10418 0.08159  -0.32625 135 HIS C C   
17105 O O   . HIS C 135 ? 1.54582 1.44408 1.45484 -0.10129 0.08047  -0.31147 135 HIS C O   
17106 C CB  . HIS C 135 ? 1.49144 1.43563 1.34079 -0.09372 0.07074  -0.30944 135 HIS C CB  
17107 C CG  . HIS C 135 ? 1.47470 1.43522 1.30205 -0.09298 0.06633  -0.30190 135 HIS C CG  
17108 N ND1 . HIS C 135 ? 1.46316 1.41691 1.28225 -0.09193 0.06364  -0.28272 135 HIS C ND1 
17109 C CD2 . HIS C 135 ? 1.44758 1.43121 1.26049 -0.09318 0.06403  -0.31150 135 HIS C CD2 
17110 C CE1 . HIS C 135 ? 1.43677 1.40898 1.23846 -0.09146 0.06090  -0.28199 135 HIS C CE1 
17111 N NE2 . HIS C 135 ? 1.42173 1.41205 1.22039 -0.09174 0.06059  -0.29885 135 HIS C NE2 
17119 N N   . HIS C 136 ? 1.57650 1.50246 1.48399 -0.10716 0.08632  -0.34811 136 HIS C N   
17120 C CA  . HIS C 136 ? 1.60828 1.51828 1.54114 -0.10683 0.09165  -0.35769 136 HIS C CA  
17121 C C   . HIS C 136 ? 1.69633 1.61193 1.64576 -0.11694 0.09866  -0.38120 136 HIS C C   
17122 O O   . HIS C 136 ? 1.77530 1.69707 1.72907 -0.11727 0.10286  -0.40046 136 HIS C O   
17123 C CB  . HIS C 136 ? 1.57508 1.48845 1.49937 -0.09757 0.09068  -0.36155 136 HIS C CB  
17124 C CG  . HIS C 136 ? 1.54282 1.45351 1.44920 -0.08796 0.08348  -0.34050 136 HIS C CG  
17125 N ND1 . HIS C 136 ? 1.52466 1.41490 1.44433 -0.08239 0.08128  -0.32488 136 HIS C ND1 
17126 C CD2 . HIS C 136 ? 1.50960 1.43542 1.38673 -0.08305 0.07755  -0.33283 136 HIS C CD2 
17127 C CE1 . HIS C 136 ? 1.49889 1.39248 1.39726 -0.07497 0.07455  -0.30910 136 HIS C CE1 
17128 N NE2 . HIS C 136 ? 1.49203 1.40657 1.36479 -0.07517 0.07257  -0.31378 136 HIS C NE2 
17136 N N   . LYS C 137 ? 1.69881 1.61278 1.65726 -0.12619 0.10036  -0.38010 137 LYS C N   
17137 C CA  . LYS C 137 ? 1.75633 1.67874 1.72825 -0.13682 0.10620  -0.40254 137 LYS C CA  
17138 C C   . LYS C 137 ? 1.82839 1.73443 1.83045 -0.13926 0.11359  -0.41755 137 LYS C C   
17139 O O   . LYS C 137 ? 1.84624 1.76218 1.85595 -0.14602 0.11873  -0.44121 137 LYS C O   
17140 C CB  . LYS C 137 ? 1.75666 1.67805 1.73550 -0.14666 0.10715  -0.39659 137 LYS C CB  
17141 C CG  . LYS C 137 ? 1.76663 1.70287 1.75446 -0.15804 0.11159  -0.41947 137 LYS C CG  
17142 C CD  . LYS C 137 ? 1.80200 1.73939 1.79578 -0.16799 0.11273  -0.41289 137 LYS C CD  
17143 C CE  . LYS C 137 ? 1.83464 1.74214 1.85298 -0.17234 0.11682  -0.39946 137 LYS C CE  
17144 N NZ  . LYS C 137 ? 1.84105 1.73089 1.88900 -0.17514 0.12307  -0.41422 137 LYS C NZ  
17158 N N   . ASP C 138 ? 1.85760 1.73912 1.87782 -0.13393 0.11394  -0.40485 138 ASP C N   
17159 C CA  . ASP C 138 ? 1.89169 1.75436 1.94662 -0.13629 0.12093  -0.41727 138 ASP C CA  
17160 C C   . ASP C 138 ? 1.93757 1.80350 1.99601 -0.12972 0.12435  -0.43254 138 ASP C C   
17161 O O   . ASP C 138 ? 1.94531 1.79846 2.03366 -0.13170 0.13132  -0.44717 138 ASP C O   
17162 C CB  . ASP C 138 ? 1.88210 1.71550 1.95830 -0.13381 0.11877  -0.39529 138 ASP C CB  
17163 C CG  . ASP C 138 ? 1.85596 1.68315 1.93234 -0.14263 0.11745  -0.38143 138 ASP C CG  
17164 O OD1 . ASP C 138 ? 1.84355 1.68215 1.92153 -0.15305 0.12168  -0.39570 138 ASP C OD1 
17165 O OD2 . ASP C 138 ? 1.85602 1.66769 1.93028 -0.13971 0.11220  -0.35637 138 ASP C OD2 
17170 N N   . VAL C 139 ? 1.98201 1.86435 2.01193 -0.12237 0.12024  -0.43002 139 VAL C N   
17171 C CA  . VAL C 139 ? 2.02408 1.90950 2.05567 -0.11645 0.12396  -0.44262 139 VAL C CA  
17172 C C   . VAL C 139 ? 2.03347 1.94561 2.02949 -0.11538 0.12164  -0.45051 139 VAL C C   
17173 O O   . VAL C 139 ? 1.95847 1.87535 1.94457 -0.10877 0.12213  -0.45266 139 VAL C O   
17174 C CB  . VAL C 139 ? 2.01586 1.88353 2.05716 -0.10535 0.12046  -0.42396 139 VAL C CB  
17175 C CG1 . VAL C 139 ? 2.09590 1.93603 2.17535 -0.10634 0.12235  -0.41768 139 VAL C CG1 
17176 C CG2 . VAL C 139 ? 1.94548 1.81744 1.95808 -0.09902 0.11048  -0.39849 139 VAL C CG2 
17186 N N   . ILE C 140 ? 2.20748 2.13721 2.18485 -0.12201 0.11880  -0.45445 140 ILE C N   
17187 C CA  . ILE C 140 ? 2.06802 2.02263 2.01129 -0.12083 0.11470  -0.45969 140 ILE C CA  
17188 C C   . ILE C 140 ? 2.04553 2.00926 1.98775 -0.12324 0.12149  -0.48354 140 ILE C C   
17189 O O   . ILE C 140 ? 1.88757 1.86064 1.80851 -0.11776 0.11991  -0.48296 140 ILE C O   
17190 C CB  . ILE C 140 ? 1.92032 1.89242 1.84976 -0.12816 0.11040  -0.46211 140 ILE C CB  
17191 C CG1 . ILE C 140 ? 1.78324 1.78078 1.67937 -0.12697 0.10517  -0.46843 140 ILE C CG1 
17192 C CG2 . ILE C 140 ? 1.98271 1.95418 1.93522 -0.14012 0.11708  -0.48221 140 ILE C CG2 
17193 C CD1 . ILE C 140 ? 1.62143 1.63761 1.50324 -0.13167 0.09867  -0.46746 140 ILE C CD1 
17205 N N   . GLN C 141 ? 1.92630 1.88715 1.89143 -0.13212 0.12970  -0.50522 141 GLN C N   
17206 C CA  . GLN C 141 ? 1.85627 1.82821 1.81914 -0.13691 0.13713  -0.53108 141 GLN C CA  
17207 C C   . GLN C 141 ? 1.83085 1.78630 1.82093 -0.13347 0.14643  -0.53961 141 GLN C C   
17208 O O   . GLN C 141 ? 1.77923 1.74378 1.76698 -0.13703 0.15392  -0.56111 141 GLN C O   
17209 C CB  . GLN C 141 ? 1.82883 1.81094 1.79899 -0.14984 0.14088  -0.55347 141 GLN C CB  
17210 C CG  . GLN C 141 ? 1.72639 1.72847 1.67951 -0.15637 0.14520  -0.57862 141 GLN C CG  
17211 C CD  . GLN C 141 ? 1.65254 1.67537 1.56362 -0.15245 0.13652  -0.57030 141 GLN C CD  
17212 O OE1 . GLN C 141 ? 1.62586 1.65996 1.51855 -0.15201 0.12672  -0.55829 141 GLN C OE1 
17213 N NE2 . GLN C 141 ? 1.58436 1.61187 1.48127 -0.14957 0.14028  -0.57638 141 GLN C NE2 
17222 N N   . ASP C 142 ? 1.86689 1.79909 1.88260 -0.12686 0.14598  -0.52354 142 ASP C N   
17223 C CA  . ASP C 142 ? 1.83618 1.75158 1.88368 -0.12282 0.15395  -0.53096 142 ASP C CA  
17224 C C   . ASP C 142 ? 1.77503 1.68973 1.81183 -0.11165 0.15140  -0.51793 142 ASP C C   
17225 O O   . ASP C 142 ? 1.72129 1.64261 1.75827 -0.11091 0.15863  -0.53346 142 ASP C O   
17226 C CB  . ASP C 142 ? 1.88302 1.77208 1.96787 -0.12216 0.15391  -0.52057 142 ASP C CB  
17227 C CG  . ASP C 142 ? 1.91135 1.80037 2.00168 -0.13260 0.15366  -0.52491 142 ASP C CG  
17228 O OD1 . ASP C 142 ? 1.90355 1.80892 1.98630 -0.14207 0.15828  -0.54763 142 ASP C OD1 
17229 O OD2 . ASP C 142 ? 1.94873 1.82199 2.04987 -0.13189 0.14864  -0.50526 142 ASP C OD2 
17234 N N   . TYR C 143 ? 1.76114 1.66853 1.78833 -0.10365 0.14157  -0.49011 143 TYR C N   
17235 C CA  . TYR C 143 ? 1.65438 1.55684 1.67847 -0.09276 0.13850  -0.47563 143 TYR C CA  
17236 C C   . TYR C 143 ? 1.59359 1.51632 1.58847 -0.09198 0.14080  -0.48539 143 TYR C C   
17237 O O   . TYR C 143 ? 1.56997 1.51167 1.53615 -0.09801 0.13984  -0.49383 143 TYR C O   
17238 C CB  . TYR C 143 ? 1.63361 1.52905 1.64445 -0.08628 0.12674  -0.44522 143 TYR C CB  
17239 C CG  . TYR C 143 ? 1.60039 1.48055 1.62572 -0.07568 0.12320  -0.42832 143 TYR C CG  
17240 C CD1 . TYR C 143 ? 1.64479 1.50188 1.70785 -0.07330 0.12371  -0.42261 143 TYR C CD1 
17241 C CD2 . TYR C 143 ? 1.57583 1.46438 1.57814 -0.06817 0.11870  -0.41780 143 TYR C CD2 
17242 C CE1 . TYR C 143 ? 1.64056 1.48444 1.71816 -0.06349 0.11913  -0.40698 143 TYR C CE1 
17243 C CE2 . TYR C 143 ? 1.58365 1.45934 1.60029 -0.05879 0.11490  -0.40294 143 TYR C CE2 
17244 C CZ  . TYR C 143 ? 1.61776 1.47168 1.67210 -0.05636 0.11476  -0.39759 143 TYR C CZ  
17245 O OH  . TYR C 143 ? 1.58246 1.42435 1.65224 -0.04694 0.10967  -0.38263 143 TYR C OH  
17255 N N   . LYS C 144 ? 1.56646 1.48492 1.56992 -0.08483 0.14374  -0.48420 144 LYS C N   
17256 C CA  . LYS C 144 ? 1.49747 1.43259 1.47275 -0.08322 0.14536  -0.48861 144 LYS C CA  
17257 C C   . LYS C 144 ? 1.45189 1.38900 1.40020 -0.07527 0.13370  -0.46207 144 LYS C C   
17258 O O   . LYS C 144 ? 1.42739 1.35643 1.38253 -0.06673 0.13116  -0.44885 144 LYS C O   
17259 C CB  . LYS C 144 ? 1.48955 1.42041 1.48875 -0.08027 0.15539  -0.50178 144 LYS C CB  
17260 C CG  . LYS C 144 ? 1.50471 1.43871 1.52418 -0.08903 0.16879  -0.53250 144 LYS C CG  
17261 C CD  . LYS C 144 ? 1.51856 1.45112 1.56006 -0.08590 0.17953  -0.54615 144 LYS C CD  
17262 C CE  . LYS C 144 ? 1.57568 1.48713 1.65595 -0.07527 0.17669  -0.53184 144 LYS C CE  
17263 N NZ  . LYS C 144 ? 1.62739 1.53912 1.73273 -0.07213 0.18751  -0.54676 144 LYS C NZ  
17277 N N   . TRP C 145 ? 1.46615 1.41478 1.38463 -0.07825 0.12639  -0.45503 145 TRP C N   
17278 C CA  . TRP C 145 ? 1.38657 1.33772 1.27961 -0.07137 0.11553  -0.43138 145 TRP C CA  
17279 C C   . TRP C 145 ? 1.33972 1.30190 1.20876 -0.06772 0.11581  -0.43111 145 TRP C C   
17280 O O   . TRP C 145 ? 1.35396 1.33083 1.20602 -0.07352 0.12077  -0.44744 145 TRP C O   
17281 C CB  . TRP C 145 ? 1.37490 1.33721 1.24470 -0.07566 0.10842  -0.42650 145 TRP C CB  
17282 C CG  . TRP C 145 ? 1.41054 1.36303 1.29961 -0.07965 0.10723  -0.42327 145 TRP C CG  
17283 C CD1 . TRP C 145 ? 1.46818 1.42510 1.36627 -0.08911 0.11145  -0.43959 145 TRP C CD1 
17284 C CD2 . TRP C 145 ? 1.41308 1.34966 1.31390 -0.07523 0.10150  -0.40211 145 TRP C CD2 
17285 N NE1 . TRP C 145 ? 1.51437 1.45868 1.42990 -0.09092 0.10915  -0.42964 145 TRP C NE1 
17286 C CE2 . TRP C 145 ? 1.46236 1.39390 1.37893 -0.08268 0.10309  -0.40626 145 TRP C CE2 
17287 C CE3 . TRP C 145 ? 1.37699 1.30337 1.27565 -0.06640 0.09508  -0.38013 145 TRP C CE3 
17288 C CZ2 . TRP C 145 ? 1.47978 1.39592 1.40879 -0.08195 0.09892  -0.38842 145 TRP C CZ2 
17289 C CZ3 . TRP C 145 ? 1.38372 1.29548 1.29386 -0.06556 0.09036  -0.36283 145 TRP C CZ3 
17290 C CH2 . TRP C 145 ? 1.43109 1.33759 1.35567 -0.07346 0.09250  -0.36665 145 TRP C CH2 
17301 N N   . LYS C 146 ? 1.32753 1.28276 1.19375 -0.05881 0.11011  -0.41207 146 LYS C N   
17302 C CA  . LYS C 146 ? 1.30229 1.26735 1.14181 -0.05503 0.10796  -0.40667 146 LYS C CA  
17303 C C   . LYS C 146 ? 1.32555 1.29610 1.13646 -0.05186 0.09641  -0.38806 146 LYS C C   
17304 O O   . LYS C 146 ? 1.32281 1.28363 1.14074 -0.04805 0.08977  -0.37200 146 LYS C O   
17305 C CB  . LYS C 146 ? 1.29930 1.25414 1.15615 -0.04745 0.10965  -0.39953 146 LYS C CB  
17306 C CG  . LYS C 146 ? 1.30965 1.26363 1.19069 -0.05016 0.12223  -0.42013 146 LYS C CG  
17307 C CD  . LYS C 146 ? 1.31816 1.26689 1.21173 -0.04280 0.12366  -0.41383 146 LYS C CD  
17308 C CE  . LYS C 146 ? 1.29796 1.22933 1.21568 -0.03447 0.11569  -0.39463 146 LYS C CE  
17309 N NZ  . LYS C 146 ? 1.33120 1.25794 1.26714 -0.02759 0.11721  -0.39094 146 LYS C NZ  
17323 N N   . MET C 147 ? 1.27725 1.26316 1.05633 -0.05371 0.09405  -0.39028 147 MET C N   
17324 C CA  . MET C 147 ? 1.28503 1.27788 1.03766 -0.05080 0.08338  -0.37517 147 MET C CA  
17325 C C   . MET C 147 ? 1.30351 1.30095 1.03279 -0.04574 0.08009  -0.36621 147 MET C C   
17326 O O   . MET C 147 ? 1.30060 1.30530 1.01940 -0.04889 0.08566  -0.37705 147 MET C O   
17327 C CB  . MET C 147 ? 1.29754 1.30525 1.03409 -0.05800 0.08131  -0.38541 147 MET C CB  
17328 C CG  . MET C 147 ? 1.28590 1.30321 0.99569 -0.05476 0.07034  -0.37197 147 MET C CG  
17329 S SD  . MET C 147 ? 1.29965 1.33498 0.99625 -0.06275 0.06649  -0.38370 147 MET C SD  
17330 C CE  . MET C 147 ? 1.26333 1.29051 0.98250 -0.06316 0.06450  -0.37645 147 MET C CE  
17340 N N   . GLY C 148 ? 1.28189 1.27501 1.00273 -0.03868 0.07150  -0.34684 148 GLY C N   
17341 C CA  . GLY C 148 ? 1.26567 1.26338 0.96225 -0.03402 0.06667  -0.33687 148 GLY C CA  
17342 C C   . GLY C 148 ? 1.24949 1.25898 0.91983 -0.03437 0.05815  -0.33197 148 GLY C C   
17343 O O   . GLY C 148 ? 1.24160 1.25146 0.91483 -0.03403 0.05313  -0.32657 148 GLY C O   
17347 N N   . PHE C 149 ? 1.32640 1.34548 0.97191 -0.03521 0.05654  -0.33366 149 PHE C N   
17348 C CA  . PHE C 149 ? 1.27388 1.30534 0.89495 -0.03574 0.04803  -0.33084 149 PHE C CA  
17349 C C   . PHE C 149 ? 1.28881 1.31827 0.89292 -0.02815 0.04028  -0.31401 149 PHE C C   
17350 O O   . PHE C 149 ? 1.30601 1.33499 0.89720 -0.02734 0.04169  -0.31217 149 PHE C O   
17351 C CB  . PHE C 149 ? 1.24662 1.29049 0.85090 -0.04340 0.05093  -0.34553 149 PHE C CB  
17352 C CG  . PHE C 149 ? 1.24119 1.29861 0.82185 -0.04428 0.04099  -0.34338 149 PHE C CG  
17353 C CD1 . PHE C 149 ? 1.26788 1.32735 0.84907 -0.03942 0.03196  -0.33304 149 PHE C CD1 
17354 C CD2 . PHE C 149 ? 1.27665 1.34515 0.83472 -0.05015 0.04050  -0.35165 149 PHE C CD2 
17355 C CE1 . PHE C 149 ? 1.26360 1.33617 0.82647 -0.03952 0.02233  -0.33156 149 PHE C CE1 
17356 C CE2 . PHE C 149 ? 1.29550 1.37631 0.83308 -0.05048 0.02984  -0.34877 149 PHE C CE2 
17357 C CZ  . PHE C 149 ? 1.28096 1.36391 0.82249 -0.04468 0.02056  -0.33891 149 PHE C CZ  
17367 N N   . THR C 150 ? 1.23502 1.26348 0.83939 -0.02323 0.03271  -0.30245 150 THR C N   
17368 C CA  . THR C 150 ? 1.26547 1.29327 0.85381 -0.01627 0.02475  -0.28791 150 THR C CA  
17369 C C   . THR C 150 ? 1.28695 1.32819 0.85363 -0.01710 0.01724  -0.28917 150 THR C C   
17370 O O   . THR C 150 ? 1.29061 1.34024 0.85932 -0.01841 0.01304  -0.29191 150 THR C O   
17371 C CB  . THR C 150 ? 1.31851 1.33947 0.91721 -0.01104 0.02077  -0.27591 150 THR C CB  
17372 O OG1 . THR C 150 ? 1.34796 1.35562 0.96378 -0.00924 0.02549  -0.27165 150 THR C OG1 
17373 C CG2 . THR C 150 ? 1.31783 1.34060 0.89964 -0.00457 0.01235  -0.26368 150 THR C CG2 
17381 N N   . PHE C 151 ? 1.26611 1.30939 0.81290 -0.01654 0.01524  -0.28682 151 PHE C N   
17382 C CA  . PHE C 151 ? 1.27366 1.32862 0.79838 -0.01752 0.00724  -0.28710 151 PHE C CA  
17383 C C   . PHE C 151 ? 1.24649 1.29720 0.75789 -0.00988 -0.00039 -0.27208 151 PHE C C   
17384 O O   . PHE C 151 ? 1.25270 1.29702 0.75434 -0.00922 0.00185  -0.26754 151 PHE C O   
17385 C CB  . PHE C 151 ? 1.28131 1.34187 0.79251 -0.02543 0.01205  -0.29824 151 PHE C CB  
17386 C CG  . PHE C 151 ? 1.31674 1.39033 0.80563 -0.02812 0.00318  -0.29985 151 PHE C CG  
17387 C CD1 . PHE C 151 ? 1.31876 1.40398 0.81170 -0.03036 -0.00211 -0.30648 151 PHE C CD1 
17388 C CD2 . PHE C 151 ? 1.34757 1.42187 0.81177 -0.02902 -0.00009 -0.29466 151 PHE C CD2 
17389 C CE1 . PHE C 151 ? 1.34681 1.44480 0.82033 -0.03268 -0.01163 -0.30776 151 PHE C CE1 
17390 C CE2 . PHE C 151 ? 1.35513 1.44083 0.79828 -0.03164 -0.00956 -0.29492 151 PHE C CE2 
17391 C CZ  . PHE C 151 ? 1.37505 1.47296 0.82319 -0.03314 -0.01587 -0.30147 151 PHE C CZ  
17401 N N   . SER C 152 ? 1.30126 1.35560 0.81356 -0.00443 -0.00879 -0.26510 152 SER C N   
17402 C CA  . SER C 152 ? 1.28066 1.32973 0.78485 0.00342  -0.01548 -0.25156 152 SER C CA  
17403 C C   . SER C 152 ? 1.28504 1.34023 0.76707 0.00438  -0.02415 -0.24800 152 SER C C   
17404 O O   . SER C 152 ? 1.26317 1.32301 0.74128 0.00980  -0.03363 -0.24201 152 SER C O   
17405 C CB  . SER C 152 ? 1.23480 1.28484 0.75119 0.00864  -0.01950 -0.24653 152 SER C CB  
17406 O OG  . SER C 152 ? 1.25463 1.31811 0.77075 0.00801  -0.02576 -0.25118 152 SER C OG  
17412 N N   . TYR C 153 ? 1.29190 1.34667 0.75978 -0.00118 -0.02062 -0.25165 153 TYR C N   
17413 C CA  . TYR C 153 ? 1.31984 1.37915 0.76390 -0.00209 -0.02838 -0.24770 153 TYR C CA  
17414 C C   . TYR C 153 ? 1.38066 1.43232 0.81137 -0.00648 -0.02154 -0.24644 153 TYR C C   
17415 O O   . TYR C 153 ? 1.36041 1.40816 0.80099 -0.01097 -0.01015 -0.25398 153 TYR C O   
17416 C CB  . TYR C 153 ? 1.32523 1.39939 0.76192 -0.00795 -0.03294 -0.25744 153 TYR C CB  
17417 C CG  . TYR C 153 ? 1.29190 1.37514 0.74204 -0.00364 -0.04035 -0.25840 153 TYR C CG  
17418 C CD1 . TYR C 153 ? 1.33953 1.42741 0.78353 0.00309  -0.05308 -0.24976 153 TYR C CD1 
17419 C CD2 . TYR C 153 ? 1.27592 1.36258 0.74669 -0.00623 -0.03428 -0.26778 153 TYR C CD2 
17420 C CE1 . TYR C 153 ? 1.33977 1.43709 0.79830 0.00699  -0.05891 -0.25156 153 TYR C CE1 
17421 C CE2 . TYR C 153 ? 1.27800 1.37335 0.76162 -0.00308 -0.03993 -0.26875 153 TYR C CE2 
17422 C CZ  . TYR C 153 ? 1.30754 1.40899 0.78527 0.00351  -0.05194 -0.26115 153 TYR C CZ  
17423 O OH  . TYR C 153 ? 1.33769 1.44930 0.83012 0.00647  -0.05680 -0.26326 153 TYR C OH  
17433 N N   . PRO C 154 ? 1.34177 1.39107 0.75128 -0.00554 -0.02799 -0.23716 154 PRO C N   
17434 C CA  . PRO C 154 ? 1.39100 1.43275 0.78749 -0.01036 -0.02074 -0.23515 154 PRO C CA  
17435 C C   . PRO C 154 ? 1.43510 1.48380 0.82434 -0.02140 -0.01164 -0.24886 154 PRO C C   
17436 O O   . PRO C 154 ? 1.45709 1.51654 0.83274 -0.02654 -0.01642 -0.25441 154 PRO C O   
17437 C CB  . PRO C 154 ? 1.43709 1.47632 0.81065 -0.00792 -0.03165 -0.22224 154 PRO C CB  
17438 C CG  . PRO C 154 ? 1.42817 1.47059 0.80940 0.00112  -0.04393 -0.21614 154 PRO C CG  
17439 C CD  . PRO C 154 ? 1.37680 1.42992 0.77457 -0.00012 -0.04228 -0.22785 154 PRO C CD  
17447 N N   . VAL C 155 ? 1.44688 1.48993 0.84565 -0.02520 0.00140  -0.25483 155 VAL C N   
17448 C CA  . VAL C 155 ? 1.46900 1.51808 0.86515 -0.03573 0.01257  -0.27004 155 VAL C CA  
17449 C C   . VAL C 155 ? 1.47190 1.51442 0.86022 -0.04037 0.02247  -0.26902 155 VAL C C   
17450 O O   . VAL C 155 ? 1.48261 1.51532 0.88526 -0.03524 0.02617  -0.26294 155 VAL C O   
17451 C CB  . VAL C 155 ? 1.46140 1.51175 0.88628 -0.03608 0.02069  -0.28282 155 VAL C CB  
17452 C CG1 . VAL C 155 ? 1.47721 1.52973 0.90580 -0.04553 0.03525  -0.29822 155 VAL C CG1 
17453 C CG2 . VAL C 155 ? 1.45292 1.51311 0.88139 -0.03583 0.01321  -0.28803 155 VAL C CG2 
17463 N N   . ASP C 156 ? 1.53488 1.58360 0.90061 -0.05076 0.02703  -0.27553 156 ASP C N   
17464 C CA  . ASP C 156 ? 1.52856 1.57309 0.88565 -0.05737 0.03834  -0.27668 156 ASP C CA  
17465 C C   . ASP C 156 ? 1.51642 1.56181 0.89971 -0.06084 0.05391  -0.29299 156 ASP C C   
17466 O O   . ASP C 156 ? 1.49266 1.54585 0.87133 -0.07092 0.06410  -0.30844 156 ASP C O   
17467 C CB  . ASP C 156 ? 1.54199 1.59326 0.86353 -0.06821 0.03764  -0.27752 156 ASP C CB  
17468 C CG  . ASP C 156 ? 1.56508 1.61212 0.87499 -0.07595 0.04944  -0.27729 156 ASP C CG  
17469 O OD1 . ASP C 156 ? 1.54735 1.58620 0.87763 -0.07179 0.05674  -0.27534 156 ASP C OD1 
17470 O OD2 . ASP C 156 ? 1.59529 1.64778 0.87535 -0.08680 0.05139  -0.27914 156 ASP C OD2 
17475 N N   . GLN C 157 ? 1.48371 1.52084 0.89567 -0.05230 0.05541  -0.28959 157 GLN C N   
17476 C CA  . GLN C 157 ? 1.48344 1.52014 0.92551 -0.05336 0.06752  -0.30347 157 GLN C CA  
17477 C C   . GLN C 157 ? 1.46116 1.49993 0.90108 -0.06249 0.08255  -0.31402 157 GLN C C   
17478 O O   . GLN C 157 ? 1.48251 1.51684 0.91239 -0.06336 0.08473  -0.30582 157 GLN C O   
17479 C CB  . GLN C 157 ? 1.47999 1.50640 0.94974 -0.04268 0.06484  -0.29462 157 GLN C CB  
17480 C CG  . GLN C 157 ? 1.46691 1.49199 0.97033 -0.04124 0.07184  -0.30597 157 GLN C CG  
17481 C CD  . GLN C 157 ? 1.45137 1.47720 0.96395 -0.03654 0.06326  -0.30463 157 GLN C CD  
17482 O OE1 . GLN C 157 ? 1.44933 1.47582 0.94778 -0.03213 0.05156  -0.29360 157 GLN C OE1 
17483 N NE2 . GLN C 157 ? 1.44673 1.47229 0.98465 -0.03761 0.06941  -0.31614 157 GLN C NE2 
17492 N N   . THR C 158 ? 1.50529 1.55106 0.95585 -0.06972 0.09357  -0.33309 158 THR C N   
17493 C CA  . THR C 158 ? 1.47956 1.52866 0.93378 -0.07859 0.10998  -0.34668 158 THR C CA  
17494 C C   . THR C 158 ? 1.51317 1.55896 1.00888 -0.07547 0.12052  -0.35850 158 THR C C   
17495 O O   . THR C 158 ? 1.47981 1.52669 0.98641 -0.08003 0.13386  -0.36756 158 THR C O   
17496 C CB  . THR C 158 ? 1.46357 1.52491 0.89366 -0.09164 0.11598  -0.36179 158 THR C CB  
17497 O OG1 . THR C 158 ? 1.48301 1.54921 0.92337 -0.09131 0.11259  -0.37188 158 THR C OG1 
17498 C CG2 . THR C 158 ? 1.44219 1.50645 0.82962 -0.09617 0.10654  -0.34941 158 THR C CG2 
17506 N N   . SER C 159 ? 1.56057 1.60231 1.08020 -0.06799 0.11474  -0.35827 159 SER C N   
17507 C CA  . SER C 159 ? 1.51076 1.54661 1.07141 -0.06310 0.12138  -0.36532 159 SER C CA  
17508 C C   . SER C 159 ? 1.50560 1.53458 1.08098 -0.05366 0.10935  -0.35535 159 SER C C   
17509 O O   . SER C 159 ? 1.50258 1.53246 1.05757 -0.05107 0.09735  -0.34438 159 SER C O   
17510 C CB  . SER C 159 ? 1.52291 1.56553 1.09897 -0.07157 0.13585  -0.38930 159 SER C CB  
17511 O OG  . SER C 159 ? 1.52868 1.57525 1.10334 -0.07382 0.13203  -0.39711 159 SER C OG  
17517 N N   . LEU C 160 ? 1.50241 1.52452 1.11407 -0.04869 0.11257  -0.35903 160 LEU C N   
17518 C CA  . LEU C 160 ? 1.50461 1.52004 1.13006 -0.04134 0.10244  -0.35028 160 LEU C CA  
17519 C C   . LEU C 160 ? 1.50045 1.52241 1.11729 -0.04611 0.10011  -0.35895 160 LEU C C   
17520 O O   . LEU C 160 ? 1.46797 1.48732 1.08475 -0.04150 0.09005  -0.34978 160 LEU C O   
17521 C CB  . LEU C 160 ? 1.51699 1.52310 1.18294 -0.03612 0.10629  -0.35251 160 LEU C CB  
17522 C CG  . LEU C 160 ? 1.49713 1.49476 1.17770 -0.02918 0.09626  -0.34181 160 LEU C CG  
17523 C CD1 . LEU C 160 ? 1.46808 1.46175 1.13182 -0.02214 0.08369  -0.32080 160 LEU C CD1 
17524 C CD2 . LEU C 160 ? 1.48877 1.47677 1.20968 -0.02524 0.10024  -0.34494 160 LEU C CD2 
17536 N N   . SER C 161 ? 1.50729 1.53850 1.11659 -0.05583 0.10942  -0.37698 161 SER C N   
17537 C CA  . SER C 161 ? 1.44592 1.48393 1.05195 -0.06142 0.10870  -0.38861 161 SER C CA  
17538 C C   . SER C 161 ? 1.46483 1.51549 1.03280 -0.06942 0.10588  -0.39207 161 SER C C   
17539 O O   . SER C 161 ? 1.45355 1.51216 1.01635 -0.07551 0.10546  -0.40357 161 SER C O   
17540 C CB  . SER C 161 ? 1.42301 1.46080 1.05801 -0.06661 0.12215  -0.40984 161 SER C CB  
17541 O OG  . SER C 161 ? 1.43153 1.47522 1.06121 -0.07373 0.13485  -0.42280 161 SER C OG  
17547 N N   . SER C 162 ? 1.47184 1.52431 1.01301 -0.06978 0.10304  -0.38177 162 SER C N   
17548 C CA  . SER C 162 ? 1.48847 1.55211 0.99252 -0.07808 0.10027  -0.38418 162 SER C CA  
17549 C C   . SER C 162 ? 1.49323 1.55450 0.97124 -0.07295 0.08814  -0.36322 162 SER C C   
17550 O O   . SER C 162 ? 1.48635 1.53849 0.97114 -0.06612 0.08716  -0.35060 162 SER C O   
17551 C CB  . SER C 162 ? 1.49388 1.56410 0.98903 -0.08931 0.11515  -0.40042 162 SER C CB  
17552 O OG  . SER C 162 ? 1.49099 1.55457 0.99472 -0.08687 0.12250  -0.39547 162 SER C OG  
17558 N N   . GLY C 163 ? 1.50785 1.57754 0.95688 -0.07641 0.07847  -0.36002 163 GLY C N   
17559 C CA  . GLY C 163 ? 1.50561 1.57319 0.92993 -0.07176 0.06599  -0.34085 163 GLY C CA  
17560 C C   . GLY C 163 ? 1.51951 1.59718 0.91977 -0.07426 0.05346  -0.33888 163 GLY C C   
17561 O O   . GLY C 163 ? 1.50871 1.59211 0.92003 -0.07385 0.04954  -0.34593 163 GLY C O   
17565 N N   . LYS C 164 ? 1.52553 1.60548 0.89354 -0.07717 0.04676  -0.32913 164 LYS C N   
17566 C CA  . LYS C 164 ? 1.53876 1.62867 0.88214 -0.07963 0.03331  -0.32591 164 LYS C CA  
17567 C C   . LYS C 164 ? 1.52445 1.60926 0.86671 -0.06795 0.01750  -0.30648 164 LYS C C   
17568 O O   . LYS C 164 ? 1.51217 1.58620 0.85369 -0.06187 0.01632  -0.29271 164 LYS C O   
17569 C CB  . LYS C 164 ? 1.55214 1.64753 0.85919 -0.09084 0.03478  -0.32662 164 LYS C CB  
17570 C CG  . LYS C 164 ? 1.55468 1.65661 0.86122 -0.10353 0.05153  -0.34766 164 LYS C CG  
17571 C CD  . LYS C 164 ? 1.56101 1.66678 0.83055 -0.11529 0.05513  -0.34691 164 LYS C CD  
17572 C CE  . LYS C 164 ? 1.56316 1.67687 0.83265 -0.12866 0.07309  -0.37006 164 LYS C CE  
17573 N NZ  . LYS C 164 ? 1.58833 1.70588 0.82047 -0.14150 0.07844  -0.36957 164 LYS C NZ  
17587 N N   . LEU C 165 ? 1.51816 1.61131 0.86153 -0.06507 0.00568  -0.30637 165 LEU C N   
17588 C CA  . LEU C 165 ? 1.51127 1.60152 0.85454 -0.05424 -0.00932 -0.28979 165 LEU C CA  
17589 C C   . LEU C 165 ? 1.53222 1.61858 0.84599 -0.05444 -0.01728 -0.27502 165 LEU C C   
17590 O O   . LEU C 165 ? 1.55700 1.65101 0.84382 -0.06289 -0.02110 -0.27676 165 LEU C O   
17591 C CB  . LEU C 165 ? 1.51589 1.61880 0.86332 -0.05299 -0.02047 -0.29406 165 LEU C CB  
17592 C CG  . LEU C 165 ? 1.52404 1.62679 0.87253 -0.04213 -0.03642 -0.27901 165 LEU C CG  
17593 C CD1 . LEU C 165 ? 1.48518 1.57788 0.86031 -0.03195 -0.03375 -0.27292 165 LEU C CD1 
17594 C CD2 . LEU C 165 ? 1.54238 1.66078 0.89093 -0.04308 -0.04781 -0.28459 165 LEU C CD2 
17606 N N   . ILE C 166 ? 1.54482 1.61897 0.86312 -0.04561 -0.02019 -0.26021 166 ILE C N   
17607 C CA  . ILE C 166 ? 1.58264 1.65089 0.87526 -0.04516 -0.02825 -0.24487 166 ILE C CA  
17608 C C   . ILE C 166 ? 1.62961 1.70387 0.91290 -0.03960 -0.04692 -0.23560 166 ILE C C   
17609 O O   . ILE C 166 ? 1.64511 1.72346 0.90111 -0.04471 -0.05558 -0.23028 166 ILE C O   
17610 C CB  . ILE C 166 ? 1.57227 1.62513 0.87464 -0.03817 -0.02433 -0.23352 166 ILE C CB  
17611 C CG1 . ILE C 166 ? 1.55055 1.59910 0.86264 -0.04424 -0.00641 -0.24322 166 ILE C CG1 
17612 C CG2 . ILE C 166 ? 1.68917 1.73427 0.96684 -0.03736 -0.03319 -0.21685 166 ILE C CG2 
17613 C CD1 . ILE C 166 ? 1.54920 1.58449 0.87732 -0.03719 -0.00209 -0.23477 166 ILE C CD1 
17625 N N   . ARG C 167 ? 1.66352 1.73916 0.96977 -0.02954 -0.05339 -0.23398 167 ARG C N   
17626 C CA  . ARG C 167 ? 1.65086 1.73396 0.95488 -0.02329 -0.07055 -0.22729 167 ARG C CA  
17627 C C   . ARG C 167 ? 1.58403 1.67022 0.91863 -0.01463 -0.07154 -0.23101 167 ARG C C   
17628 O O   . ARG C 167 ? 1.56277 1.64004 0.91599 -0.01049 -0.06257 -0.23106 167 ARG C O   
17629 C CB  . ARG C 167 ? 1.67965 1.75299 0.96852 -0.01726 -0.08191 -0.20880 167 ARG C CB  
17630 C CG  . ARG C 167 ? 1.68977 1.74669 0.98849 -0.01102 -0.07546 -0.19992 167 ARG C CG  
17631 C CD  . ARG C 167 ? 1.72723 1.77342 1.00787 -0.00750 -0.08546 -0.18257 167 ARG C CD  
17632 N NE  . ARG C 167 ? 1.75130 1.78209 1.03413 -0.00649 -0.07617 -0.17625 167 ARG C NE  
17633 C CZ  . ARG C 167 ? 1.71935 1.74275 1.02505 0.00178  -0.07250 -0.17481 167 ARG C CZ  
17634 N NH1 . ARG C 167 ? 1.68260 1.71188 1.01018 0.00962  -0.07654 -0.17871 167 ARG C NH1 
17635 N NH2 . ARG C 167 ? 1.72645 1.73682 1.03262 0.00155  -0.06459 -0.16944 167 ARG C NH2 
17649 N N   . TRP C 168 ? 1.58002 1.67945 0.91936 -0.01255 -0.08256 -0.23413 168 TRP C N   
17650 C CA  . TRP C 168 ? 1.55459 1.65806 0.92162 -0.00483 -0.08410 -0.23693 168 TRP C CA  
17651 C C   . TRP C 168 ? 1.54019 1.63402 0.91471 0.00684  -0.09057 -0.22304 168 TRP C C   
17652 O O   . TRP C 168 ? 1.54763 1.63317 0.90616 0.00961  -0.09703 -0.21083 168 TRP C O   
17653 C CB  . TRP C 168 ? 1.54937 1.67092 0.92073 -0.00589 -0.09445 -0.24425 168 TRP C CB  
17654 C CG  . TRP C 168 ? 1.53360 1.66565 0.90610 -0.01667 -0.08686 -0.26100 168 TRP C CG  
17655 C CD1 . TRP C 168 ? 1.55176 1.69462 0.90441 -0.02587 -0.09110 -0.26765 168 TRP C CD1 
17656 C CD2 . TRP C 168 ? 1.50423 1.63665 0.89922 -0.01965 -0.07409 -0.27339 168 TRP C CD2 
17657 N NE1 . TRP C 168 ? 1.51497 1.66519 0.87722 -0.03440 -0.08111 -0.28472 168 TRP C NE1 
17658 C CE2 . TRP C 168 ? 1.51479 1.65811 0.90381 -0.03051 -0.07068 -0.28810 168 TRP C CE2 
17659 C CE3 . TRP C 168 ? 1.47219 1.59634 0.89115 -0.01459 -0.06561 -0.27311 168 TRP C CE3 
17660 C CZ2 . TRP C 168 ? 1.49528 1.64046 0.90359 -0.03594 -0.05887 -0.30261 168 TRP C CZ2 
17661 C CZ3 . TRP C 168 ? 1.44349 1.56927 0.88019 -0.02009 -0.05459 -0.28606 168 TRP C CZ3 
17662 C CH2 . TRP C 168 ? 1.47594 1.61166 0.90827 -0.03041 -0.05119 -0.30070 168 TRP C CH2 
17673 N N   . THR C 169 ? 1.48258 1.57685 0.88168 0.01298  -0.08788 -0.22534 169 THR C N   
17674 C CA  . THR C 169 ? 1.44871 1.53698 0.85810 0.02382  -0.09388 -0.21527 169 THR C CA  
17675 C C   . THR C 169 ? 1.42523 1.52598 0.85688 0.02801  -0.09742 -0.22159 169 THR C C   
17676 O O   . THR C 169 ? 1.42781 1.54041 0.86646 0.02228  -0.09502 -0.23287 169 THR C O   
17677 C CB  . THR C 169 ? 1.41647 1.48890 0.83200 0.02632  -0.08353 -0.21051 169 THR C CB  
17678 O OG1 . THR C 169 ? 1.36584 1.43952 0.79987 0.02383  -0.07268 -0.21957 169 THR C OG1 
17679 C CG2 . THR C 169 ? 1.43713 1.49883 0.83306 0.02055  -0.07777 -0.20652 169 THR C CG2 
17687 N N   . LYS C 170 ? 1.41828 1.51661 0.86174 0.03752  -0.10251 -0.21509 170 LYS C N   
17688 C CA  . LYS C 170 ? 1.39706 1.50682 0.86326 0.04156  -0.10405 -0.22102 170 LYS C CA  
17689 C C   . LYS C 170 ? 1.40237 1.53036 0.86925 0.03975  -0.11463 -0.22713 170 LYS C C   
17690 O O   . LYS C 170 ? 1.44263 1.57278 0.89624 0.04219  -0.12705 -0.22072 170 LYS C O   
17691 C CB  . LYS C 170 ? 1.35442 1.46124 0.83426 0.03711  -0.08990 -0.22819 170 LYS C CB  
17692 C CG  . LYS C 170 ? 1.32389 1.41319 0.80263 0.03951  -0.08176 -0.22093 170 LYS C CG  
17693 C CD  . LYS C 170 ? 1.28103 1.36635 0.77269 0.03501  -0.06908 -0.22652 170 LYS C CD  
17694 C CE  . LYS C 170 ? 1.27923 1.36044 0.76366 0.02649  -0.06089 -0.23184 170 LYS C CE  
17695 N NZ  . LYS C 170 ? 1.22586 1.29844 0.72300 0.02382  -0.04941 -0.23393 170 LYS C NZ  
17709 N N   . GLY C 171 ? 1.44092 1.58207 0.92287 0.03535  -0.11100 -0.23877 171 GLY C N   
17710 C CA  . GLY C 171 ? 1.45707 1.61725 0.94326 0.03407  -0.12170 -0.24528 171 GLY C CA  
17711 C C   . GLY C 171 ? 1.48899 1.65625 0.95955 0.02400  -0.12274 -0.25244 171 GLY C C   
17712 O O   . GLY C 171 ? 1.51992 1.70357 0.99156 0.02258  -0.13345 -0.25732 171 GLY C O   
17716 N N   . PHE C 172 ? 1.47691 1.63327 0.93376 0.01673  -0.11200 -0.25405 172 PHE C N   
17717 C CA  . PHE C 172 ? 1.50725 1.67051 0.94925 0.00607  -0.11098 -0.26295 172 PHE C CA  
17718 C C   . PHE C 172 ? 1.54221 1.70588 0.95720 0.00546  -0.12310 -0.25468 172 PHE C C   
17719 O O   . PHE C 172 ? 1.54307 1.69391 0.94629 0.01076  -0.12603 -0.24163 172 PHE C O   
17720 C CB  . PHE C 172 ? 1.49669 1.64843 0.93581 -0.00145 -0.09434 -0.26872 172 PHE C CB  
17721 C CG  . PHE C 172 ? 1.48534 1.64082 0.94707 -0.00582 -0.08364 -0.28103 172 PHE C CG  
17722 C CD1 . PHE C 172 ? 1.49975 1.66979 0.96583 -0.01387 -0.08409 -0.29480 172 PHE C CD1 
17723 C CD2 . PHE C 172 ? 1.44911 1.59297 0.92717 -0.00248 -0.07340 -0.27852 172 PHE C CD2 
17724 C CE1 . PHE C 172 ? 1.50152 1.67348 0.98910 -0.01835 -0.07409 -0.30561 172 PHE C CE1 
17725 C CE2 . PHE C 172 ? 1.41437 1.56005 0.91248 -0.00693 -0.06405 -0.28822 172 PHE C CE2 
17726 C CZ  . PHE C 172 ? 1.45269 1.61184 0.95611 -0.01483 -0.06409 -0.30168 172 PHE C CZ  
17736 N N   . LYS C 173 ? 1.57042 1.74877 0.97493 -0.00176 -0.13039 -0.26223 173 LYS C N   
17737 C CA  . LYS C 173 ? 1.59840 1.77759 0.97359 -0.00469 -0.14176 -0.25465 173 LYS C CA  
17738 C C   . LYS C 173 ? 1.57802 1.76794 0.93676 -0.01810 -0.13955 -0.26732 173 LYS C C   
17739 O O   . LYS C 173 ? 1.64185 1.84031 0.97920 -0.02186 -0.15254 -0.26442 173 LYS C O   
17740 C CB  . LYS C 173 ? 1.65767 1.84614 1.03606 0.00424  -0.16190 -0.24553 173 LYS C CB  
17741 C CG  . LYS C 173 ? 1.73130 1.91628 1.07976 0.00361  -0.17570 -0.23244 173 LYS C CG  
17742 C CD  . LYS C 173 ? 1.77181 1.95665 1.12952 0.01667  -0.19278 -0.21890 173 LYS C CD  
17743 C CE  . LYS C 173 ? 1.92309 2.10652 1.25223 0.01568  -0.20982 -0.20549 173 LYS C CE  
17744 N NZ  . LYS C 173 ? 2.02413 2.22795 1.34411 0.00888  -0.22286 -0.21227 173 LYS C NZ  
17758 N N   . ILE C 174 ? 1.55661 1.74585 0.92481 -0.02562 -0.12356 -0.28134 174 ILE C N   
17759 C CA  . ILE C 174 ? 1.54943 1.74850 0.90499 -0.03892 -0.11910 -0.29619 174 ILE C CA  
17760 C C   . ILE C 174 ? 1.56741 1.75849 0.88919 -0.04598 -0.11685 -0.29116 174 ILE C C   
17761 O O   . ILE C 174 ? 1.56640 1.74260 0.88504 -0.04721 -0.10320 -0.28937 174 ILE C O   
17762 C CB  . ILE C 174 ? 1.51982 1.71724 0.89704 -0.04429 -0.10167 -0.31184 174 ILE C CB  
17763 C CG1 . ILE C 174 ? 1.50699 1.71176 0.91620 -0.03815 -0.10359 -0.31544 174 ILE C CG1 
17764 C CG2 . ILE C 174 ? 1.51785 1.72559 0.88318 -0.05830 -0.09672 -0.32893 174 ILE C CG2 
17765 C CD1 . ILE C 174 ? 1.46787 1.66794 0.90034 -0.04221 -0.08716 -0.32752 174 ILE C CD1 
17777 N N   . GLY C 175 ? 1.54399 1.74573 0.84041 -0.05140 -0.13020 -0.28921 175 GLY C N   
17778 C CA  . GLY C 175 ? 1.56737 1.76125 0.82884 -0.05758 -0.13047 -0.28076 175 GLY C CA  
17779 C C   . GLY C 175 ? 1.55481 1.74497 0.80539 -0.07018 -0.11158 -0.29428 175 GLY C C   
17780 O O   . GLY C 175 ? 1.57467 1.75043 0.81382 -0.07156 -0.10144 -0.28820 175 GLY C O   
17784 N N   . ASP C 176 ? 1.55907 1.76251 0.81489 -0.07968 -0.10623 -0.31369 176 ASP C N   
17785 C CA  . ASP C 176 ? 1.55210 1.75493 0.79497 -0.09313 -0.08982 -0.32866 176 ASP C CA  
17786 C C   . ASP C 176 ? 1.57534 1.76400 0.84132 -0.09122 -0.06952 -0.33463 176 ASP C C   
17787 O O   . ASP C 176 ? 1.56483 1.75238 0.82511 -0.10150 -0.05443 -0.34822 176 ASP C O   
17788 C CB  . ASP C 176 ? 1.53566 1.75720 0.77865 -0.10397 -0.09077 -0.34880 176 ASP C CB  
17789 C CG  . ASP C 176 ? 1.52677 1.75243 0.80862 -0.10014 -0.08546 -0.36116 176 ASP C CG  
17790 O OD1 . ASP C 176 ? 1.52333 1.74117 0.82959 -0.08789 -0.08682 -0.35147 176 ASP C OD1 
17791 O OD2 . ASP C 176 ? 1.51475 1.75136 0.80219 -0.11009 -0.07960 -0.38086 176 ASP C OD2 
17796 N N   . THR C 177 ? 1.53327 1.71169 0.82535 -0.07871 -0.06888 -0.32544 177 THR C N   
17797 C CA  . THR C 177 ? 1.55153 1.71587 0.86470 -0.07641 -0.05150 -0.32887 177 THR C CA  
17798 C C   . THR C 177 ? 1.55667 1.70658 0.85340 -0.07594 -0.04509 -0.31776 177 THR C C   
17799 O O   . THR C 177 ? 1.55105 1.69252 0.85623 -0.07928 -0.02891 -0.32488 177 THR C O   
17800 C CB  . THR C 177 ? 1.53319 1.69235 0.87818 -0.06430 -0.05338 -0.32295 177 THR C CB  
17801 O OG1 . THR C 177 ? 1.50950 1.68351 0.86646 -0.06384 -0.06303 -0.32944 177 THR C OG1 
17802 C CG2 . THR C 177 ? 1.52373 1.67202 0.89395 -0.06423 -0.03608 -0.33092 177 THR C CG2 
17810 N N   . VAL C 178 ? 1.57776 1.72470 0.85256 -0.07196 -0.05766 -0.30057 178 VAL C N   
17811 C CA  . VAL C 178 ? 1.57287 1.70544 0.83294 -0.07133 -0.05231 -0.28861 178 VAL C CA  
17812 C C   . VAL C 178 ? 1.57636 1.71034 0.81626 -0.08541 -0.03876 -0.29990 178 VAL C C   
17813 O O   . VAL C 178 ? 1.59662 1.74311 0.81538 -0.09606 -0.04160 -0.30888 178 VAL C O   
17814 C CB  . VAL C 178 ? 1.57977 1.70934 0.81868 -0.06572 -0.06962 -0.26855 178 VAL C CB  
17815 C CG1 . VAL C 178 ? 1.59494 1.70933 0.81733 -0.06662 -0.06362 -0.25641 178 VAL C CG1 
17816 C CG2 . VAL C 178 ? 1.57771 1.70631 0.83989 -0.05148 -0.08146 -0.25925 178 VAL C CG2 
17826 N N   . GLY C 179 ? 1.58851 1.71062 0.83601 -0.08590 -0.02358 -0.30063 179 GLY C N   
17827 C CA  . GLY C 179 ? 1.58975 1.71283 0.82096 -0.09888 -0.00879 -0.31169 179 GLY C CA  
17828 C C   . GLY C 179 ? 1.59939 1.72970 0.84866 -0.10632 0.00566  -0.33525 179 GLY C C   
17829 O O   . GLY C 179 ? 1.60148 1.73493 0.83778 -0.11816 0.01863  -0.34757 179 GLY C O   
17833 N N   . GLN C 180 ? 1.59111 1.72363 0.87079 -0.10013 0.00465  -0.34224 180 GLN C N   
17834 C CA  . GLN C 180 ? 1.58957 1.72771 0.88960 -0.10663 0.01735  -0.36439 180 GLN C CA  
17835 C C   . GLN C 180 ? 1.56798 1.69382 0.90520 -0.09843 0.02776  -0.36550 180 GLN C C   
17836 O O   . GLN C 180 ? 1.54949 1.66691 0.90084 -0.08664 0.02072  -0.35090 180 GLN C O   
17837 C CB  . GLN C 180 ? 1.59811 1.74998 0.90257 -0.10827 0.00733  -0.37303 180 GLN C CB  
17838 C CG  . GLN C 180 ? 1.61912 1.78513 0.88786 -0.11767 -0.00340 -0.37435 180 GLN C CG  
17839 C CD  . GLN C 180 ? 1.64558 1.82691 0.91868 -0.12671 -0.00302 -0.39486 180 GLN C CD  
17840 O OE1 . GLN C 180 ? 1.66445 1.84961 0.93686 -0.13782 0.01112  -0.41406 180 GLN C OE1 
17841 N NE2 . GLN C 180 ? 1.61504 1.80578 0.89424 -0.12222 -0.01823 -0.39192 180 GLN C NE2 
17850 N N   . ASP C 181 ? 1.57354 1.69839 0.92664 -0.10487 0.04433  -0.38299 181 ASP C N   
17851 C CA  . ASP C 181 ? 1.55269 1.66617 0.94289 -0.09781 0.05374  -0.38515 181 ASP C CA  
17852 C C   . ASP C 181 ? 1.50861 1.62380 0.92247 -0.09223 0.04689  -0.38675 181 ASP C C   
17853 O O   . ASP C 181 ? 1.51767 1.64166 0.93849 -0.09910 0.04952  -0.40317 181 ASP C O   
17854 C CB  . ASP C 181 ? 1.56426 1.67732 0.96769 -0.10626 0.07244  -0.40493 181 ASP C CB  
17855 C CG  . ASP C 181 ? 1.54547 1.64571 0.98779 -0.09858 0.08131  -0.40560 181 ASP C CG  
17856 O OD1 . ASP C 181 ? 1.50297 1.59461 0.95913 -0.08746 0.07322  -0.39027 181 ASP C OD1 
17857 O OD2 . ASP C 181 ? 1.54359 1.64259 1.00320 -0.10384 0.09622  -0.42184 181 ASP C OD2 
17862 N N   . VAL C 182 ? 1.50786 1.61484 0.93415 -0.08049 0.03870  -0.37033 182 VAL C N   
17863 C CA  . VAL C 182 ? 1.47050 1.57967 0.91692 -0.07565 0.03200  -0.37026 182 VAL C CA  
17864 C C   . VAL C 182 ? 1.44638 1.54993 0.92568 -0.07725 0.04387  -0.38347 182 VAL C C   
17865 O O   . VAL C 182 ? 1.44423 1.55210 0.93910 -0.07804 0.04150  -0.38996 182 VAL C O   
17866 C CB  . VAL C 182 ? 1.45009 1.55221 0.90019 -0.06342 0.02130  -0.34994 182 VAL C CB  
17867 C CG1 . VAL C 182 ? 1.47029 1.57809 0.89029 -0.06171 0.00827  -0.33770 182 VAL C CG1 
17868 C CG2 . VAL C 182 ? 1.42090 1.50745 0.88570 -0.05692 0.02856  -0.34125 182 VAL C CG2 
17878 N N   . VAL C 183 ? 1.46662 1.56065 0.95827 -0.07797 0.05656  -0.38782 183 VAL C N   
17879 C CA  . VAL C 183 ? 1.43129 1.51956 0.95523 -0.07992 0.06776  -0.40137 183 VAL C CA  
17880 C C   . VAL C 183 ? 1.46717 1.56686 0.98900 -0.09158 0.07356  -0.42346 183 VAL C C   
17881 O O   . VAL C 183 ? 1.43846 1.53808 0.98299 -0.09362 0.07613  -0.43385 183 VAL C O   
17882 C CB  . VAL C 183 ? 1.41847 1.49519 0.95734 -0.07774 0.07935  -0.40149 183 VAL C CB  
17883 C CG1 . VAL C 183 ? 1.37814 1.44965 0.95041 -0.08076 0.09125  -0.41781 183 VAL C CG1 
17884 C CG2 . VAL C 183 ? 1.39738 1.46253 0.94275 -0.06626 0.07310  -0.38061 183 VAL C CG2 
17894 N N   . GLN C 184 ? 1.46723 1.57681 0.96091 -0.10011 0.07567  -0.43096 184 GLN C N   
17895 C CA  . GLN C 184 ? 1.49084 1.61274 0.97868 -0.11234 0.08083  -0.45282 184 GLN C CA  
17896 C C   . GLN C 184 ? 1.48153 1.61469 0.96292 -0.11360 0.06787  -0.45300 184 GLN C C   
17897 O O   . GLN C 184 ? 1.50358 1.64163 1.00107 -0.11937 0.07128  -0.46912 184 GLN C O   
17898 C CB  . GLN C 184 ? 1.55342 1.68361 1.00866 -0.12188 0.08560  -0.45914 184 GLN C CB  
17899 C CG  . GLN C 184 ? 1.59544 1.71743 1.06073 -0.12331 0.10156  -0.46497 184 GLN C CG  
17900 C CD  . GLN C 184 ? 1.66448 1.79496 1.09536 -0.13381 0.10710  -0.47040 184 GLN C CD  
17901 O OE1 . GLN C 184 ? 1.68056 1.82324 1.07909 -0.14119 0.09911  -0.47134 184 GLN C OE1 
17902 N NE2 . GLN C 184 ? 1.69055 1.81497 1.12822 -0.13492 0.12062  -0.47365 184 GLN C NE2 
17911 N N   . LEU C 185 ? 1.48534 1.62283 0.94525 -0.10820 0.05285  -0.43560 185 LEU C N   
17912 C CA  . LEU C 185 ? 1.46793 1.61693 0.92509 -0.10813 0.03964  -0.43481 185 LEU C CA  
17913 C C   . LEU C 185 ? 1.46190 1.60545 0.95455 -0.10406 0.04154  -0.43764 185 LEU C C   
17914 O O   . LEU C 185 ? 1.45421 1.60705 0.95606 -0.11008 0.04040  -0.45081 185 LEU C O   
17915 C CB  . LEU C 185 ? 1.46668 1.61790 0.90302 -0.10002 0.02364  -0.41355 185 LEU C CB  
17916 C CG  . LEU C 185 ? 1.49107 1.64928 0.88880 -0.10478 0.01768  -0.40865 185 LEU C CG  
17917 C CD1 . LEU C 185 ? 1.51283 1.66865 0.89709 -0.09448 0.00264  -0.38576 185 LEU C CD1 
17918 C CD2 . LEU C 185 ? 1.48664 1.66270 0.86653 -0.11627 0.01286  -0.42343 185 LEU C CD2 
17930 N N   . PHE C 186 ? 1.39890 1.52719 0.91162 -0.09464 0.04468  -0.42549 186 PHE C N   
17931 C CA  . PHE C 186 ? 1.39655 1.51804 0.94130 -0.09126 0.04652  -0.42602 186 PHE C CA  
17932 C C   . PHE C 186 ? 1.39746 1.51582 0.96509 -0.09935 0.05991  -0.44660 186 PHE C C   
17933 O O   . PHE C 186 ? 1.39564 1.51699 0.98120 -0.10301 0.06002  -0.45560 186 PHE C O   
17934 C CB  . PHE C 186 ? 1.38142 1.48711 0.93927 -0.08009 0.04646  -0.40772 186 PHE C CB  
17935 C CG  . PHE C 186 ? 1.35108 1.45036 0.93559 -0.07597 0.04517  -0.40298 186 PHE C CG  
17936 C CD1 . PHE C 186 ? 1.35796 1.46710 0.95052 -0.08069 0.04150  -0.41128 186 PHE C CD1 
17937 C CD2 . PHE C 186 ? 1.31134 1.39499 0.91239 -0.06810 0.04764  -0.39011 186 PHE C CD2 
17938 C CE1 . PHE C 186 ? 1.34378 1.44679 0.95983 -0.07803 0.04125  -0.40646 186 PHE C CE1 
17939 C CE2 . PHE C 186 ? 1.30193 1.37930 0.92480 -0.06544 0.04665  -0.38484 186 PHE C CE2 
17940 C CZ  . PHE C 186 ? 1.32351 1.41033 0.95366 -0.07063 0.04394  -0.39292 186 PHE C CZ  
17950 N N   . GLN C 187 ? 1.42654 1.53910 0.99514 -0.10253 0.07168  -0.45500 187 GLN C N   
17951 C CA  . GLN C 187 ? 1.40831 1.51684 1.00167 -0.10954 0.08527  -0.47549 187 GLN C CA  
17952 C C   . GLN C 187 ? 1.43506 1.55913 1.02022 -0.12147 0.08561  -0.49600 187 GLN C C   
17953 O O   . GLN C 187 ? 1.42439 1.54657 1.03444 -0.12659 0.09218  -0.51125 187 GLN C O   
17954 C CB  . GLN C 187 ? 1.38791 1.48980 0.98265 -0.11074 0.09782  -0.48147 187 GLN C CB  
17955 C CG  . GLN C 187 ? 1.36290 1.45811 0.98925 -0.11587 0.11249  -0.50166 187 GLN C CG  
17956 C CD  . GLN C 187 ? 1.34065 1.41903 1.00392 -0.10794 0.11353  -0.49364 187 GLN C CD  
17957 O OE1 . GLN C 187 ? 1.32842 1.39483 1.00075 -0.09891 0.11322  -0.47849 187 GLN C OE1 
17958 N NE2 . GLN C 187 ? 1.34570 1.42293 1.02999 -0.11181 0.11436  -0.50334 187 GLN C NE2 
17967 N N   . GLN C 188 ? 1.43104 1.57025 0.98144 -0.12645 0.07827  -0.49667 188 GLN C N   
17968 C CA  . GLN C 188 ? 1.46548 1.62107 1.00517 -0.13841 0.07715  -0.51600 188 GLN C CA  
17969 C C   . GLN C 188 ? 1.45451 1.61469 1.01187 -0.13809 0.06937  -0.51714 188 GLN C C   
17970 O O   . GLN C 188 ? 1.45749 1.62259 1.02955 -0.14692 0.07476  -0.53683 188 GLN C O   
17971 C CB  . GLN C 188 ? 1.50990 1.68036 1.00704 -0.14273 0.06754  -0.51200 188 GLN C CB  
17972 C CG  . GLN C 188 ? 1.56495 1.75363 1.04607 -0.15643 0.06617  -0.53256 188 GLN C CG  
17973 C CD  . GLN C 188 ? 1.60248 1.79058 1.09236 -0.16746 0.08395  -0.55792 188 GLN C CD  
17974 O OE1 . GLN C 188 ? 1.61249 1.79477 1.09526 -0.16871 0.09468  -0.55976 188 GLN C OE1 
17975 N NE2 . GLN C 188 ? 1.60670 1.80115 1.11358 -0.17576 0.08764  -0.57846 188 GLN C NE2 
17984 N N   . GLU C 189 ? 1.46165 1.62051 1.01883 -0.12840 0.05731  -0.49694 189 GLU C N   
17985 C CA  . GLU C 189 ? 1.44221 1.60675 1.01601 -0.12831 0.05021  -0.49737 189 GLU C CA  
17986 C C   . GLU C 189 ? 1.42586 1.57524 1.03779 -0.12716 0.06010  -0.50113 189 GLU C C   
17987 O O   . GLU C 189 ? 1.42101 1.57495 1.05069 -0.13276 0.06031  -0.51181 189 GLU C O   
17988 C CB  . GLU C 189 ? 1.42773 1.59597 0.99081 -0.11842 0.03543  -0.47560 189 GLU C CB  
17989 C CG  . GLU C 189 ? 1.44467 1.62670 0.97161 -0.11884 0.02369  -0.46985 189 GLU C CG  
17990 C CD  . GLU C 189 ? 1.47587 1.67678 0.98887 -0.13083 0.01999  -0.48814 189 GLU C CD  
17991 O OE1 . GLU C 189 ? 1.46871 1.67581 1.00150 -0.13661 0.02136  -0.50167 189 GLU C OE1 
17992 O OE2 . GLU C 189 ? 1.50294 1.71232 0.98472 -0.13510 0.01570  -0.48890 189 GLU C OE2 
17999 N N   . LEU C 190 ? 1.38502 1.51628 1.01048 -0.12036 0.06787  -0.49230 190 LEU C N   
18000 C CA  . LEU C 190 ? 1.38525 1.50080 1.04687 -0.11990 0.07713  -0.49602 190 LEU C CA  
18001 C C   . LEU C 190 ? 1.39684 1.51377 1.07354 -0.13104 0.08852  -0.52192 190 LEU C C   
18002 O O   . LEU C 190 ? 1.41091 1.52384 1.11341 -0.13520 0.09185  -0.53047 190 LEU C O   
18003 C CB  . LEU C 190 ? 1.38182 1.47878 1.05393 -0.11065 0.08229  -0.48212 190 LEU C CB  
18004 C CG  . LEU C 190 ? 1.35139 1.44266 1.01896 -0.09964 0.07269  -0.45707 190 LEU C CG  
18005 C CD1 . LEU C 190 ? 1.34151 1.41826 1.01175 -0.09169 0.07682  -0.44520 190 LEU C CD1 
18006 C CD2 . LEU C 190 ? 1.33884 1.42371 1.03036 -0.09856 0.07083  -0.45161 190 LEU C CD2 
18018 N N   . ASN C 191 ? 1.42582 1.54843 1.08678 -0.13666 0.09511  -0.53522 191 ASN C N   
18019 C CA  . ASN C 191 ? 1.42768 1.55284 1.10176 -0.14792 0.10684  -0.56212 191 ASN C CA  
18020 C C   . ASN C 191 ? 1.44788 1.58851 1.11978 -0.15751 0.10142  -0.57602 191 ASN C C   
18021 O O   . ASN C 191 ? 1.42412 1.56176 1.12124 -0.16480 0.10936  -0.59417 191 ASN C O   
18022 C CB  . ASN C 191 ? 1.41294 1.54478 1.06439 -0.15326 0.11425  -0.57355 191 ASN C CB  
18023 C CG  . ASN C 191 ? 1.39104 1.50839 1.04873 -0.14491 0.12124  -0.56279 191 ASN C CG  
18024 O OD1 . ASN C 191 ? 1.37342 1.47388 1.05949 -0.13664 0.12354  -0.55252 191 ASN C OD1 
18025 N ND2 . ASN C 191 ? 1.40481 1.52905 1.03552 -0.14755 0.12429  -0.56471 191 ASN C ND2 
18032 N N   . ASP C 192 ? 1.43856 1.59571 1.08223 -0.15752 0.08750  -0.56783 192 ASP C N   
18033 C CA  . ASP C 192 ? 1.46537 1.64113 1.10230 -0.16736 0.08097  -0.58214 192 ASP C CA  
18034 C C   . ASP C 192 ? 1.43172 1.60564 1.09571 -0.16668 0.07706  -0.57974 192 ASP C C   
18035 O O   . ASP C 192 ? 1.45658 1.64515 1.12172 -0.17571 0.07319  -0.59410 192 ASP C O   
18036 C CB  . ASP C 192 ? 1.51192 1.70633 1.11002 -0.16701 0.06599  -0.57311 192 ASP C CB  
18037 C CG  . ASP C 192 ? 1.57821 1.77977 1.14509 -0.17326 0.06963  -0.58162 192 ASP C CG  
18038 O OD1 . ASP C 192 ? 1.61851 1.81417 1.19427 -0.17974 0.08453  -0.59909 192 ASP C OD1 
18039 O OD2 . ASP C 192 ? 1.59563 1.80857 1.12940 -0.17184 0.05768  -0.57064 192 ASP C OD2 
18044 N N   . ILE C 193 ? 1.42000 1.57722 1.10484 -0.15709 0.07788  -0.56231 193 ILE C N   
18045 C CA  . ILE C 193 ? 1.37996 1.53342 1.09186 -0.15779 0.07656  -0.56041 193 ILE C CA  
18046 C C   . ILE C 193 ? 1.38953 1.52103 1.13704 -0.15860 0.08994  -0.56584 193 ILE C C   
18047 O O   . ILE C 193 ? 1.35767 1.47938 1.12875 -0.15706 0.09012  -0.55820 193 ILE C O   
18048 C CB  . ILE C 193 ? 1.34994 1.50345 1.05727 -0.14751 0.06551  -0.53565 193 ILE C CB  
18049 C CG1 . ILE C 193 ? 1.37987 1.51533 1.08635 -0.13600 0.06797  -0.51592 193 ILE C CG1 
18050 C CG2 . ILE C 193 ? 1.35483 1.53039 1.03200 -0.14685 0.05128  -0.53157 193 ILE C CG2 
18051 C CD1 . ILE C 193 ? 1.35085 1.48014 1.06473 -0.12736 0.06165  -0.49432 193 ILE C CD1 
18063 N N   . GLY C 194 ? 1.41969 1.54333 1.17192 -0.16126 0.10121  -0.57896 194 GLY C N   
18064 C CA  . GLY C 194 ? 1.41384 1.51724 1.20194 -0.16231 0.11367  -0.58664 194 GLY C CA  
18065 C C   . GLY C 194 ? 1.42807 1.51038 1.22884 -0.15076 0.11653  -0.56732 194 GLY C C   
18066 O O   . GLY C 194 ? 1.44843 1.51226 1.28128 -0.15040 0.12547  -0.57104 194 GLY C O   
18070 N N   . LEU C 195 ? 1.41485 1.49902 1.19254 -0.14137 0.10873  -0.54688 195 LEU C N   
18071 C CA  . LEU C 195 ? 1.41496 1.48076 1.20223 -0.13044 0.11025  -0.52811 195 LEU C CA  
18072 C C   . LEU C 195 ? 1.37437 1.43942 1.15035 -0.12810 0.11647  -0.53245 195 LEU C C   
18073 O O   . LEU C 195 ? 1.37709 1.43701 1.14216 -0.11899 0.11303  -0.51485 195 LEU C O   
18074 C CB  . LEU C 195 ? 1.40897 1.47603 1.18104 -0.12164 0.09824  -0.50261 195 LEU C CB  
18075 C CG  . LEU C 195 ? 1.40227 1.46813 1.18788 -0.12288 0.09314  -0.49504 195 LEU C CG  
18076 C CD1 . LEU C 195 ? 1.36515 1.43416 1.13334 -0.11412 0.08227  -0.47162 195 LEU C CD1 
18077 C CD2 . LEU C 195 ? 1.46625 1.51061 1.28797 -0.12354 0.10078  -0.49429 195 LEU C CD2 
18089 N N   . SER C 196 ? 1.39256 1.46314 1.17124 -0.13688 0.12630  -0.55668 196 SER C N   
18090 C CA  . SER C 196 ? 1.37692 1.44682 1.14815 -0.13595 0.13456  -0.56302 196 SER C CA  
18091 C C   . SER C 196 ? 1.36108 1.40984 1.16349 -0.12781 0.14167  -0.55593 196 SER C C   
18092 O O   . SER C 196 ? 1.35384 1.40092 1.15160 -0.12449 0.14709  -0.55575 196 SER C O   
18093 C CB  . SER C 196 ? 1.34920 1.43039 1.11784 -0.14845 0.14477  -0.59274 196 SER C CB  
18094 O OG  . SER C 196 ? 1.32374 1.39458 1.12968 -0.15327 0.15400  -0.60950 196 SER C OG  
18100 N N   . ASN C 197 ? 1.36304 1.39591 1.19784 -0.12519 0.14180  -0.55063 197 ASN C N   
18101 C CA  . ASN C 197 ? 1.38559 1.39751 1.25020 -0.11648 0.14544  -0.53992 197 ASN C CA  
18102 C C   . ASN C 197 ? 1.40868 1.41529 1.25975 -0.10521 0.13542  -0.51135 197 ASN C C   
18103 O O   . ASN C 197 ? 1.40335 1.39418 1.27523 -0.09744 0.13690  -0.50072 197 ASN C O   
18104 C CB  . ASN C 197 ? 1.42007 1.41574 1.32210 -0.11819 0.14779  -0.54209 197 ASN C CB  
18105 C CG  . ASN C 197 ? 1.48609 1.48447 1.38040 -0.11991 0.13791  -0.52998 197 ASN C CG  
18106 O OD1 . ASN C 197 ? 1.47384 1.49016 1.34514 -0.12641 0.13382  -0.53710 197 ASN C OD1 
18107 N ND2 . ASN C 197 ? 1.57456 1.55559 1.48853 -0.11452 0.13399  -0.51175 197 ASN C ND2 
18114 N N   . VAL C 198 ? 1.34277 1.36217 1.16107 -0.10411 0.12503  -0.49929 198 VAL C N   
18115 C CA  . VAL C 198 ? 1.35775 1.37413 1.16004 -0.09409 0.11582  -0.47425 198 VAL C CA  
18116 C C   . VAL C 198 ? 1.33385 1.36041 1.10947 -0.09294 0.11700  -0.47580 198 VAL C C   
18117 O O   . VAL C 198 ? 1.33986 1.38315 1.08725 -0.09851 0.11449  -0.48317 198 VAL C O   
18118 C CB  . VAL C 198 ? 1.36082 1.38460 1.14597 -0.09323 0.10417  -0.46050 198 VAL C CB  
18119 C CG1 . VAL C 198 ? 1.34884 1.36999 1.11711 -0.08322 0.09545  -0.43667 198 VAL C CG1 
18120 C CG2 . VAL C 198 ? 1.38407 1.39787 1.19539 -0.09586 0.10424  -0.45930 198 VAL C CG2 
18130 N N   . HIS C 199 ? 1.33526 1.35184 1.11987 -0.08615 0.12045  -0.46847 199 HIS C N   
18131 C CA  . HIS C 199 ? 1.32794 1.35217 1.09172 -0.08575 0.12382  -0.47074 199 HIS C CA  
18132 C C   . HIS C 199 ? 1.30352 1.32601 1.04779 -0.07660 0.11365  -0.44636 199 HIS C C   
18133 O O   . HIS C 199 ? 1.31253 1.32146 1.07390 -0.06845 0.11122  -0.43165 199 HIS C O   
18134 C CB  . HIS C 199 ? 1.34513 1.36104 1.13618 -0.08566 0.13660  -0.48336 199 HIS C CB  
18135 C CG  . HIS C 199 ? 1.35101 1.37167 1.15601 -0.09578 0.14819  -0.51086 199 HIS C CG  
18136 N ND1 . HIS C 199 ? 1.35671 1.37907 1.17282 -0.09945 0.16152  -0.52918 199 HIS C ND1 
18137 C CD2 . HIS C 199 ? 1.34849 1.37307 1.15899 -0.10349 0.14891  -0.52424 199 HIS C CD2 
18138 C CE1 . HIS C 199 ? 1.34819 1.37510 1.17534 -0.10896 0.17007  -0.55310 199 HIS C CE1 
18139 N NE2 . HIS C 199 ? 1.34237 1.37046 1.16637 -0.11161 0.16233  -0.55043 199 HIS C NE2 
18147 N N   . VAL C 200 ? 1.31573 1.35167 1.02457 -0.07811 0.10716  -0.44207 200 VAL C N   
18148 C CA  . VAL C 200 ? 1.31417 1.34919 1.00284 -0.07011 0.09832  -0.42107 200 VAL C CA  
18149 C C   . VAL C 200 ? 1.31125 1.34253 1.00065 -0.06803 0.10565  -0.42157 200 VAL C C   
18150 O O   . VAL C 200 ? 1.30361 1.34455 0.97514 -0.07426 0.11146  -0.43278 200 VAL C O   
18151 C CB  . VAL C 200 ? 1.30267 1.35247 0.95560 -0.07232 0.08884  -0.41679 200 VAL C CB  
18152 C CG1 . VAL C 200 ? 1.29635 1.34375 0.93082 -0.06389 0.08025  -0.39584 200 VAL C CG1 
18153 C CG2 . VAL C 200 ? 1.30850 1.36370 0.96406 -0.07457 0.08195  -0.41765 200 VAL C CG2 
18163 N N   . VAL C 201 ? 1.31788 1.33577 1.02727 -0.05980 0.10519  -0.40921 201 VAL C N   
18164 C CA  . VAL C 201 ? 1.31925 1.33269 1.03867 -0.05760 0.11305  -0.41121 201 VAL C CA  
18165 C C   . VAL C 201 ? 1.32700 1.33784 1.03062 -0.05016 0.10586  -0.39152 201 VAL C C   
18166 O O   . VAL C 201 ? 1.34021 1.34796 1.05174 -0.04806 0.11155  -0.39155 201 VAL C O   
18167 C CB  . VAL C 201 ? 1.32980 1.32972 1.09168 -0.05452 0.11942  -0.41592 201 VAL C CB  
18168 C CG1 . VAL C 201 ? 1.32871 1.33099 1.10835 -0.06273 0.12920  -0.43901 201 VAL C CG1 
18169 C CG2 . VAL C 201 ? 1.33550 1.32293 1.11111 -0.04687 0.10933  -0.39703 201 VAL C CG2 
18179 N N   . ALA C 202 ? 1.34373 1.35614 1.02688 -0.04629 0.09393  -0.37564 202 ALA C N   
18180 C CA  . ALA C 202 ? 1.34234 1.35185 1.01077 -0.03937 0.08685  -0.35753 202 ALA C CA  
18181 C C   . ALA C 202 ? 1.32396 1.34133 0.96181 -0.03870 0.07598  -0.34771 202 ALA C C   
18182 O O   . ALA C 202 ? 1.30987 1.33095 0.94672 -0.04014 0.07112  -0.34880 202 ALA C O   
18183 C CB  . ALA C 202 ? 1.35166 1.34746 1.04367 -0.03098 0.08269  -0.34355 202 ALA C CB  
18189 N N   . LEU C 203 ? 1.34718 1.36694 0.96196 -0.03651 0.07225  -0.33833 203 LEU C N   
18190 C CA  . LEU C 203 ? 1.32676 1.35292 0.91369 -0.03470 0.06130  -0.32786 203 LEU C CA  
18191 C C   . LEU C 203 ? 1.34621 1.36487 0.92784 -0.02660 0.05512  -0.31001 203 LEU C C   
18192 O O   . LEU C 203 ? 1.35930 1.37493 0.93802 -0.02639 0.05955  -0.30831 203 LEU C O   
18193 C CB  . LEU C 203 ? 1.35359 1.39137 0.91265 -0.04212 0.06253  -0.33596 203 LEU C CB  
18194 C CG  . LEU C 203 ? 1.35414 1.39806 0.88412 -0.03989 0.05039  -0.32434 203 LEU C CG  
18195 C CD1 . LEU C 203 ? 1.30856 1.35813 0.84082 -0.03839 0.04172  -0.32343 203 LEU C CD1 
18196 C CD2 . LEU C 203 ? 1.41376 1.46691 0.91545 -0.04768 0.05192  -0.33043 203 LEU C CD2 
18208 N N   . THR C 204 ? 1.30643 1.32265 0.88736 -0.02054 0.04551  -0.29766 204 THR C N   
18209 C CA  . THR C 204 ? 1.30070 1.30978 0.87775 -0.01300 0.03933  -0.28158 204 THR C CA  
18210 C C   . THR C 204 ? 1.32219 1.33634 0.88010 -0.00947 0.02838  -0.27214 204 THR C C   
18211 O O   . THR C 204 ? 1.32757 1.34870 0.88439 -0.01103 0.02470  -0.27577 204 THR C O   
18212 C CB  . THR C 204 ? 1.28399 1.28245 0.88562 -0.00815 0.03924  -0.27500 204 THR C CB  
18213 O OG1 . THR C 204 ? 1.28110 1.28082 0.89089 -0.00853 0.03605  -0.27556 204 THR C OG1 
18214 C CG2 . THR C 204 ? 1.30074 1.29347 0.92534 -0.01027 0.04899  -0.28347 204 THR C CG2 
18222 N N   . ASN C 205 ? 1.24415 1.29206 0.94663 -0.11143 -0.02507 -0.12757 205 ASN C N   
18223 C CA  . ASN C 205 ? 1.23532 1.27223 0.92634 -0.10570 -0.03460 -0.11358 205 ASN C CA  
18224 C C   . ASN C 205 ? 1.22873 1.25252 0.93775 -0.09541 -0.03601 -0.10949 205 ASN C C   
18225 O O   . ASN C 205 ? 1.22592 1.24676 0.95204 -0.09224 -0.03017 -0.11419 205 ASN C O   
18226 C CB  . ASN C 205 ? 1.21845 1.24788 0.88818 -0.10862 -0.03738 -0.10080 205 ASN C CB  
18227 C CG  . ASN C 205 ? 1.23391 1.25367 0.88817 -0.10348 -0.04739 -0.08711 205 ASN C CG  
18228 O OD1 . ASN C 205 ? 1.22799 1.23315 0.88398 -0.09721 -0.05147 -0.07710 205 ASN C OD1 
18229 N ND2 . ASN C 205 ? 1.26546 1.29444 0.90456 -0.10535 -0.05179 -0.08737 205 ASN C ND2 
18236 N N   . ASP C 206 ? 1.24021 1.25704 0.94521 -0.08936 -0.04360 -0.10102 206 ASP C N   
18237 C CA  . ASP C 206 ? 1.19549 1.20004 0.91525 -0.07925 -0.04440 -0.09624 206 ASP C CA  
18238 C C   . ASP C 206 ? 1.19110 1.18354 0.90916 -0.07440 -0.04540 -0.08739 206 ASP C C   
18239 O O   . ASP C 206 ? 1.15985 1.14435 0.89148 -0.06583 -0.04362 -0.08601 206 ASP C O   
18240 C CB  . ASP C 206 ? 1.16884 1.17040 0.88508 -0.07419 -0.05192 -0.08995 206 ASP C CB  
18241 C CG  . ASP C 206 ? 1.15182 1.15144 0.84431 -0.07536 -0.06083 -0.07929 206 ASP C CG  
18242 O OD1 . ASP C 206 ? 1.17734 1.18176 0.85447 -0.08259 -0.06021 -0.07908 206 ASP C OD1 
18243 O OD2 . ASP C 206 ? 1.12148 1.11483 0.81054 -0.06885 -0.06789 -0.07117 206 ASP C OD2 
18248 N N   . THR C 207 ? 1.13474 1.12593 0.83682 -0.07957 -0.04765 -0.08188 207 THR C N   
18249 C CA  . THR C 207 ? 1.13792 1.12073 0.84193 -0.07669 -0.04756 -0.07727 207 THR C CA  
18250 C C   . THR C 207 ? 1.14748 1.13725 0.86748 -0.07770 -0.03950 -0.08790 207 THR C C   
18251 O O   . THR C 207 ? 1.14493 1.12990 0.87842 -0.06881 -0.03871 -0.08834 207 THR C O   
18252 C CB  . THR C 207 ? 1.15807 1.13732 0.84332 -0.08360 -0.05004 -0.06989 207 THR C CB  
18253 O OG1 . THR C 207 ? 1.17377 1.16460 0.85187 -0.09465 -0.04398 -0.07641 207 THR C OG1 
18254 C CG2 . THR C 207 ? 1.15461 1.12576 0.82350 -0.08098 -0.05848 -0.05857 207 THR C CG2 
18262 N N   . THR C 208 ? 1.11630 1.11833 0.83467 -0.08753 -0.03343 -0.09692 208 THR C N   
18263 C CA  . THR C 208 ? 1.13010 1.14039 0.86458 -0.08857 -0.02548 -0.10837 208 THR C CA  
18264 C C   . THR C 208 ? 1.09657 1.10367 0.85057 -0.07847 -0.02303 -0.11276 208 THR C C   
18265 O O   . THR C 208 ? 1.10340 1.10918 0.87085 -0.07171 -0.02034 -0.11557 208 THR C O   
18266 C CB  . THR C 208 ? 1.17793 1.20300 0.90803 -0.10002 -0.01902 -0.11869 208 THR C CB  
18267 O OG1 . THR C 208 ? 1.19854 1.22452 0.90665 -0.10867 -0.02090 -0.11202 208 THR C OG1 
18268 C CG2 . THR C 208 ? 1.17040 1.20464 0.91606 -0.10186 -0.01081 -0.13030 208 THR C CG2 
18276 N N   . GLY C 209 ? 1.17492 1.18088 0.93112 -0.07697 -0.02356 -0.11352 209 GLY C N   
18277 C CA  . GLY C 209 ? 1.20130 1.20180 0.97626 -0.06806 -0.01934 -0.11674 209 GLY C CA  
18278 C C   . GLY C 209 ? 1.17460 1.16158 0.95258 -0.05522 -0.02297 -0.10624 209 GLY C C   
18279 O O   . GLY C 209 ? 1.19645 1.17877 0.98854 -0.04614 -0.01844 -0.10793 209 GLY C O   
18283 N N   . THR C 210 ? 1.16839 1.14887 0.93239 -0.05348 -0.03113 -0.09527 210 THR C N   
18284 C CA  . THR C 210 ? 1.14458 1.11354 0.91003 -0.04104 -0.03502 -0.08607 210 THR C CA  
18285 C C   . THR C 210 ? 1.15145 1.12195 0.92225 -0.03624 -0.03428 -0.08826 210 THR C C   
18286 O O   . THR C 210 ? 1.14528 1.11032 0.92492 -0.02392 -0.03321 -0.08637 210 THR C O   
18287 C CB  . THR C 210 ? 1.11996 1.08251 0.86974 -0.04087 -0.04392 -0.07545 210 THR C CB  
18288 O OG1 . THR C 210 ? 1.14539 1.10780 0.89307 -0.04265 -0.04511 -0.07400 210 THR C OG1 
18289 C CG2 . THR C 210 ? 1.12586 1.07818 0.87620 -0.02826 -0.04813 -0.06738 210 THR C CG2 
18297 N N   . LEU C 211 ? 1.07114 1.04988 0.83687 -0.04548 -0.03449 -0.09251 211 LEU C N   
18298 C CA  . LEU C 211 ? 1.09472 1.07812 0.86798 -0.04192 -0.03398 -0.09677 211 LEU C CA  
18299 C C   . LEU C 211 ? 1.11404 1.10307 0.90452 -0.03641 -0.02674 -0.10599 211 LEU C C   
18300 O O   . LEU C 211 ? 1.12110 1.10910 0.92054 -0.02433 -0.02744 -0.10626 211 LEU C O   
18301 C CB  . LEU C 211 ? 1.08808 1.07968 0.85415 -0.05503 -0.03355 -0.10033 211 LEU C CB  
18302 C CG  . LEU C 211 ? 1.07607 1.07641 0.85299 -0.05389 -0.03209 -0.10777 211 LEU C CG  
18303 C CD1 . LEU C 211 ? 1.06170 1.05595 0.84020 -0.04236 -0.03944 -0.10266 211 LEU C CD1 
18304 C CD2 . LEU C 211 ? 1.08850 1.09687 0.85924 -0.06919 -0.02882 -0.11170 211 LEU C CD2 
18316 N N   . LEU C 212 ? 1.11309 1.10850 0.90819 -0.04438 -0.01992 -0.11407 212 LEU C N   
18317 C CA  . LEU C 212 ? 1.10916 1.10924 0.92162 -0.03983 -0.01222 -0.12384 212 LEU C CA  
18318 C C   . LEU C 212 ? 1.12814 1.11567 0.94958 -0.02476 -0.01067 -0.11849 212 LEU C C   
18319 O O   . LEU C 212 ? 1.12938 1.11655 0.96274 -0.01387 -0.00764 -0.12126 212 LEU C O   
18320 C CB  . LEU C 212 ? 1.12439 1.13316 0.93938 -0.05180 -0.00540 -0.13413 212 LEU C CB  
18321 C CG  . LEU C 212 ? 1.11067 1.13226 0.91497 -0.06646 -0.00509 -0.13914 212 LEU C CG  
18322 C CD1 . LEU C 212 ? 1.13106 1.16136 0.93430 -0.07702 0.00042  -0.14845 212 LEU C CD1 
18323 C CD2 . LEU C 212 ? 1.12304 1.15490 0.93637 -0.06663 -0.00221 -0.14666 212 LEU C CD2 
18335 N N   . ALA C 213 ? 1.12021 1.09734 0.93578 -0.02314 -0.01250 -0.11025 213 ALA C N   
18336 C CA  . ALA C 213 ? 1.15561 1.11966 0.97923 -0.00967 -0.00906 -0.10427 213 ALA C CA  
18337 C C   . ALA C 213 ? 1.17976 1.13849 1.00090 0.00555  -0.01392 -0.09639 213 ALA C C   
18338 O O   . ALA C 213 ? 1.19096 1.14393 1.02135 0.01875  -0.00946 -0.09530 213 ALA C O   
18339 C CB  . ALA C 213 ? 1.20211 1.15821 1.02061 -0.01214 -0.00995 -0.09777 213 ALA C CB  
18345 N N   . ARG C 214 ? 1.17395 1.13465 0.98251 0.00456  -0.02302 -0.09122 214 ARG C N   
18346 C CA  . ARG C 214 ? 1.17671 1.13463 0.98275 0.01901  -0.02864 -0.08554 214 ARG C CA  
18347 C C   . ARG C 214 ? 1.16218 1.13068 0.97840 0.02447  -0.02774 -0.09412 214 ARG C C   
18348 O O   . ARG C 214 ? 1.16856 1.13451 0.98851 0.04089  -0.02848 -0.09141 214 ARG C O   
18349 C CB  . ARG C 214 ? 1.16994 1.12793 0.96226 0.01526  -0.03820 -0.08026 214 ARG C CB  
18350 C CG  . ARG C 214 ? 1.21779 1.16403 1.00058 0.01792  -0.04096 -0.06959 214 ARG C CG  
18351 C CD  . ARG C 214 ? 1.22759 1.16389 1.01221 0.03559  -0.03922 -0.06196 214 ARG C CD  
18352 N NE  . ARG C 214 ? 1.19045 1.13057 0.97441 0.04832  -0.04428 -0.06218 214 ARG C NE  
18353 C CZ  . ARG C 214 ? 1.18659 1.12214 0.97314 0.06556  -0.04197 -0.05817 214 ARG C CZ  
18354 N NH1 . ARG C 214 ? 1.22488 1.14944 1.01571 0.07173  -0.03311 -0.05276 214 ARG C NH1 
18355 N NH2 . ARG C 214 ? 1.16505 1.10742 0.95007 0.07714  -0.04834 -0.05987 214 ARG C NH2 
18369 N N   . CYS C 215 ? 1.19413 1.17542 1.01485 0.01162  -0.02582 -0.10466 215 CYS C N   
18370 C CA  . CYS C 215 ? 1.17031 1.16403 1.00331 0.01614  -0.02441 -0.11457 215 CYS C CA  
18371 C C   . CYS C 215 ? 1.18403 1.17300 1.02960 0.02901  -0.01730 -0.11612 215 CYS C C   
18372 O O   . CYS C 215 ? 1.18738 1.18180 1.04100 0.04229  -0.01852 -0.11920 215 CYS C O   
18373 C CB  . CYS C 215 ? 1.14008 1.14788 0.97641 -0.00121 -0.02096 -0.12582 215 CYS C CB  
18374 S SG  . CYS C 215 ? 1.12556 1.13955 0.94967 -0.01522 -0.02755 -0.12502 215 CYS C SG  
18380 N N   . TYR C 216 ? 1.13600 1.11466 0.98399 0.02590  -0.00984 -0.11421 216 TYR C N   
18381 C CA  . TYR C 216 ? 1.15835 1.12919 1.01936 0.03710  -0.00125 -0.11534 216 TYR C CA  
18382 C C   . TYR C 216 ? 1.17674 1.13185 1.03335 0.05569  -0.00185 -0.10197 216 TYR C C   
18383 O O   . TYR C 216 ? 1.18624 1.13858 1.04908 0.07226  0.00009  -0.10060 216 TYR C O   
18384 C CB  . TYR C 216 ? 1.16473 1.13116 1.03254 0.02531  0.00795  -0.12053 216 TYR C CB  
18385 C CG  . TYR C 216 ? 1.18489 1.13920 1.06722 0.03598  0.01831  -0.12095 216 TYR C CG  
18386 C CD1 . TYR C 216 ? 1.18798 1.14871 1.08541 0.03828  0.02437  -0.13214 216 TYR C CD1 
18387 C CD2 . TYR C 216 ? 1.20966 1.14530 1.09131 0.04405  0.02289  -0.11002 216 TYR C CD2 
18388 C CE1 . TYR C 216 ? 1.21182 1.15902 1.12303 0.04873  0.03452  -0.13203 216 TYR C CE1 
18389 C CE2 . TYR C 216 ? 1.23889 1.16066 1.13416 0.05365  0.03396  -0.10941 216 TYR C CE2 
18390 C CZ  . TYR C 216 ? 1.23252 1.15925 1.14241 0.05623  0.03965  -0.12020 216 TYR C CZ  
18391 O OH  . TYR C 216 ? 1.25080 1.16132 1.17477 0.06640  0.05137  -0.11913 216 TYR C OH  
18401 N N   . ALA C 217 ? 1.18016 1.12522 1.02544 0.05399  -0.00431 -0.09181 217 ALA C N   
18402 C CA  . ALA C 217 ? 1.20570 1.13466 1.04663 0.07020  -0.00228 -0.07882 217 ALA C CA  
18403 C C   . ALA C 217 ? 1.18233 1.11418 1.01319 0.08584  -0.01156 -0.07254 217 ALA C C   
18404 O O   . ALA C 217 ? 1.20864 1.12961 1.03654 0.10367  -0.00914 -0.06303 217 ALA C O   
18405 C CB  . ALA C 217 ? 1.25051 1.16947 1.08468 0.06256  -0.00100 -0.07146 217 ALA C CB  
18411 N N   . SER C 218 ? 1.23524 1.18143 1.06084 0.07985  -0.02155 -0.07788 218 SER C N   
18412 C CA  . SER C 218 ? 1.21437 1.16558 1.03207 0.09404  -0.03106 -0.07452 218 SER C CA  
18413 C C   . SER C 218 ? 1.22236 1.17848 1.04812 0.11181  -0.02997 -0.07750 218 SER C C   
18414 O O   . SER C 218 ? 1.21108 1.17794 1.04963 0.10778  -0.02740 -0.08851 218 SER C O   
18415 C CB  . SER C 218 ? 1.20505 1.17081 1.01941 0.08201  -0.04052 -0.08199 218 SER C CB  
18416 O OG  . SER C 218 ? 1.19084 1.16122 0.99791 0.09450  -0.05017 -0.07972 218 SER C OG  
18422 N N   . SER C 219 ? 1.18174 1.13021 0.99943 0.13239  -0.03163 -0.06748 219 SER C N   
18423 C CA  . SER C 219 ? 1.21607 1.16888 1.03889 0.15244  -0.03157 -0.06871 219 SER C CA  
18424 C C   . SER C 219 ? 1.23162 1.20872 1.06190 0.15141  -0.04122 -0.08303 219 SER C C   
18425 O O   . SER C 219 ? 1.22817 1.21653 1.05612 0.13883  -0.04894 -0.08922 219 SER C O   
18426 C CB  . SER C 219 ? 1.22818 1.17125 1.03669 0.17544  -0.03371 -0.05515 219 SER C CB  
18427 O OG  . SER C 219 ? 1.23564 1.19016 1.03336 0.17843  -0.04636 -0.05638 219 SER C OG  
18433 N N   . ASP C 220 ? 1.25922 1.24418 1.09985 0.16502  -0.04013 -0.08857 220 ASP C N   
18434 C CA  . ASP C 220 ? 1.25610 1.26644 1.10693 0.16557  -0.04881 -0.10361 220 ASP C CA  
18435 C C   . ASP C 220 ? 1.23713 1.25899 1.07800 0.17380  -0.06203 -0.10410 220 ASP C C   
18436 O O   . ASP C 220 ? 1.21281 1.25337 1.06021 0.16300  -0.06931 -0.11660 220 ASP C O   
18437 C CB  . ASP C 220 ? 1.26967 1.28593 1.13245 0.18330  -0.04611 -0.10807 220 ASP C CB  
18438 C CG  . ASP C 220 ? 1.28205 1.28870 1.15775 0.17403  -0.03294 -0.11078 220 ASP C CG  
18439 O OD1 . ASP C 220 ? 1.26772 1.28174 1.15184 0.15158  -0.02992 -0.12092 220 ASP C OD1 
18440 O OD2 . ASP C 220 ? 1.30331 1.29470 1.18051 0.18941  -0.02515 -0.10292 220 ASP C OD2 
18445 N N   . ALA C 221 ? 1.25759 1.26843 1.08300 0.19265  -0.06451 -0.09108 221 ALA C N   
18446 C CA  . ALA C 221 ? 1.21839 1.24039 1.03353 0.20196  -0.07717 -0.09222 221 ALA C CA  
18447 C C   . ALA C 221 ? 1.23959 1.25842 1.04835 0.18212  -0.08034 -0.09219 221 ALA C C   
18448 O O   . ALA C 221 ? 1.25107 1.28607 1.06287 0.17602  -0.08982 -0.10284 221 ALA C O   
18449 C CB  . ALA C 221 ? 1.17642 1.18671 0.97450 0.22785  -0.07769 -0.07740 221 ALA C CB  
18455 N N   . ALA C 222 ? 1.23054 1.22848 1.03124 0.17249  -0.07239 -0.08054 222 ALA C N   
18456 C CA  . ALA C 222 ? 1.23731 1.23085 1.03108 0.15539  -0.07539 -0.07920 222 ALA C CA  
18457 C C   . ALA C 222 ? 1.26362 1.26905 1.06895 0.13267  -0.07645 -0.09214 222 ALA C C   
18458 O O   . ALA C 222 ? 1.26451 1.27440 1.06685 0.12221  -0.08291 -0.09595 222 ALA C O   
18459 C CB  . ALA C 222 ? 1.22466 1.19589 1.01034 0.14971  -0.06620 -0.06567 222 ALA C CB  
18465 N N   . ARG C 223 ? 1.20204 1.21192 1.02045 0.12485  -0.06933 -0.09889 223 ARG C N   
18466 C CA  . ARG C 223 ? 1.20428 1.22504 1.03227 0.10302  -0.06845 -0.11032 223 ARG C CA  
18467 C C   . ARG C 223 ? 1.21142 1.25499 1.05030 0.10405  -0.07635 -0.12485 223 ARG C C   
18468 O O   . ARG C 223 ? 1.21767 1.26917 1.06135 0.08606  -0.07727 -0.13292 223 ARG C O   
18469 C CB  . ARG C 223 ? 1.20479 1.22415 1.04319 0.09427  -0.05770 -0.11393 223 ARG C CB  
18470 C CG  . ARG C 223 ? 1.20078 1.22816 1.04465 0.07044  -0.05477 -0.12295 223 ARG C CG  
18471 C CD  . ARG C 223 ? 1.18507 1.21116 1.03751 0.06200  -0.04412 -0.12687 223 ARG C CD  
18472 N NE  . ARG C 223 ? 1.18224 1.21890 1.03884 0.04074  -0.04122 -0.13629 223 ARG C NE  
18473 C CZ  . ARG C 223 ? 1.17815 1.21962 1.04329 0.03080  -0.03258 -0.14374 223 ARG C CZ  
18474 N NH1 . ARG C 223 ? 1.17764 1.21382 1.05023 0.03950  -0.02600 -0.14391 223 ARG C NH1 
18475 N NH2 . ARG C 223 ? 1.16695 1.21805 1.03289 0.01176  -0.02977 -0.15113 223 ARG C NH2 
18489 N N   . ALA C 224 ? 1.26084 1.31554 1.10404 0.12494  -0.08176 -0.12856 224 ALA C N   
18490 C CA  . ALA C 224 ? 1.23294 1.31221 1.08851 0.12683  -0.09027 -0.14426 224 ALA C CA  
18491 C C   . ALA C 224 ? 1.26339 1.34512 1.11185 0.12382  -0.09964 -0.14570 224 ALA C C   
18492 O O   . ALA C 224 ? 1.26191 1.36134 1.12240 0.11533  -0.10455 -0.15993 224 ALA C O   
18493 C CB  . ALA C 224 ? 1.22034 1.31217 1.08138 0.15232  -0.09476 -0.14787 224 ALA C CB  
18499 N N   . ILE C 225 ? 1.31997 1.38453 1.15055 0.13060  -0.10165 -0.13210 225 ILE C N   
18500 C CA  . ILE C 225 ? 1.26826 1.33248 1.09163 0.12703  -0.10977 -0.13302 225 ILE C CA  
18501 C C   . ILE C 225 ? 1.27144 1.32121 1.09014 0.10349  -0.10496 -0.12823 225 ILE C C   
18502 O O   . ILE C 225 ? 1.26471 1.31932 1.08729 0.09110  -0.10890 -0.13565 225 ILE C O   
18503 C CB  . ILE C 225 ? 1.29682 1.35264 1.10315 0.14852  -0.11522 -0.12213 225 ILE C CB  
18504 C CG1 . ILE C 225 ? 1.35366 1.38628 1.14705 0.15241  -0.10609 -0.10423 225 ILE C CG1 
18505 C CG2 . ILE C 225 ? 1.33740 1.41133 1.14692 0.17257  -0.12258 -0.12885 225 ILE C CG2 
18506 C CD1 . ILE C 225 ? 1.34608 1.37008 1.12234 0.17371  -0.10931 -0.09261 225 ILE C CD1 
18518 N N   . ASN C 226 ? 1.25285 1.28482 1.06350 0.09757  -0.09643 -0.11610 226 ASN C N   
18519 C CA  . ASN C 226 ? 1.17393 1.19244 0.97799 0.07765  -0.09237 -0.11032 226 ASN C CA  
18520 C C   . ASN C 226 ? 1.16748 1.18627 0.97874 0.06337  -0.08253 -0.11256 226 ASN C C   
18521 O O   . ASN C 226 ? 1.18839 1.19792 0.99718 0.06671  -0.07583 -0.10551 226 ASN C O   
18522 C CB  . ASN C 226 ? 1.18005 1.17923 0.96789 0.08332  -0.09197 -0.09510 226 ASN C CB  
18523 C CG  . ASN C 226 ? 1.19810 1.19697 0.97754 0.09663  -0.10118 -0.09318 226 ASN C CG  
18524 O OD1 . ASN C 226 ? 1.23413 1.23571 1.00995 0.11660  -0.10382 -0.09070 226 ASN C OD1 
18525 N ND2 . ASN C 226 ? 1.15804 1.15315 0.93357 0.08632  -0.10585 -0.09416 226 ASN C ND2 
18532 N N   . GLU C 227 ? 1.14062 1.16988 0.96105 0.04706  -0.08093 -0.12280 227 GLU C N   
18533 C CA  . GLU C 227 ? 1.12814 1.15911 0.95382 0.03214  -0.07150 -0.12583 227 GLU C CA  
18534 C C   . GLU C 227 ? 1.08448 1.09993 0.89662 0.01718  -0.06789 -0.11615 227 GLU C C   
18535 O O   . GLU C 227 ? 1.05199 1.06294 0.85763 0.00777  -0.07123 -0.11427 227 GLU C O   
18536 C CB  . GLU C 227 ? 1.11182 1.16132 0.95246 0.02097  -0.07018 -0.14070 227 GLU C CB  
18537 C CG  . GLU C 227 ? 1.11728 1.17073 0.96274 0.00469  -0.05994 -0.14511 227 GLU C CG  
18538 C CD  . GLU C 227 ? 1.14338 1.19899 0.99536 0.01347  -0.05417 -0.14642 227 GLU C CD  
18539 O OE1 . GLU C 227 ? 1.15314 1.21152 1.01014 0.03270  -0.05779 -0.14666 227 GLU C OE1 
18540 O OE2 . GLU C 227 ? 1.13870 1.19273 0.99022 0.00155  -0.04579 -0.14717 227 GLU C OE2 
18547 N N   . PRO C 228 ? 1.15505 1.16253 0.96339 0.01471  -0.06117 -0.11062 228 PRO C N   
18548 C CA  . PRO C 228 ? 1.10649 1.10290 0.90253 0.00058  -0.05850 -0.10322 228 PRO C CA  
18549 C C   . PRO C 228 ? 1.11291 1.11678 0.90984 -0.01823 -0.05473 -0.10969 228 PRO C C   
18550 O O   . PRO C 228 ? 1.10452 1.12054 0.91185 -0.02388 -0.04858 -0.11927 228 PRO C O   
18551 C CB  . PRO C 228 ? 1.08024 1.07143 0.87717 0.00300  -0.05166 -0.10023 228 PRO C CB  
18552 C CG  . PRO C 228 ? 1.10450 1.09648 0.90966 0.02186  -0.05185 -0.10056 228 PRO C CG  
18553 C CD  . PRO C 228 ? 1.14134 1.14826 0.95615 0.02633  -0.05615 -0.11035 228 PRO C CD  
18561 N N   . VAL C 229 ? 1.03658 1.03262 0.82246 -0.02752 -0.05776 -0.10419 229 VAL C N   
18562 C CA  . VAL C 229 ? 1.03719 1.03718 0.82122 -0.04532 -0.05324 -0.10789 229 VAL C CA  
18563 C C   . VAL C 229 ? 1.01432 1.00259 0.78065 -0.05606 -0.05145 -0.09793 229 VAL C C   
18564 O O   . VAL C 229 ? 1.02710 1.01798 0.78879 -0.07069 -0.04584 -0.09945 229 VAL C O   
18565 C CB  . VAL C 229 ? 1.04272 1.04515 0.83200 -0.04797 -0.05733 -0.11227 229 VAL C CB  
18566 C CG1 . VAL C 229 ? 1.04004 1.05770 0.84730 -0.03633 -0.06037 -0.12382 229 VAL C CG1 
18567 C CG2 . VAL C 229 ? 1.04250 1.02892 0.81956 -0.04358 -0.06495 -0.10188 229 VAL C CG2 
18577 N N   . ILE C 230 ? 1.09172 1.06789 0.84771 -0.04889 -0.05596 -0.08780 230 ILE C N   
18578 C CA  . ILE C 230 ? 1.07140 1.03835 0.81102 -0.05673 -0.05572 -0.07881 230 ILE C CA  
18579 C C   . ILE C 230 ? 1.08816 1.05135 0.82637 -0.04808 -0.05658 -0.07457 230 ILE C C   
18580 O O   . ILE C 230 ? 1.07740 1.03627 0.82026 -0.03479 -0.06034 -0.07201 230 ILE C O   
18581 C CB  . ILE C 230 ? 1.04438 0.99809 0.77214 -0.05844 -0.06177 -0.06982 230 ILE C CB  
18582 C CG1 . ILE C 230 ? 1.06813 1.02349 0.79688 -0.07051 -0.05846 -0.07356 230 ILE C CG1 
18583 C CG2 . ILE C 230 ? 1.04297 0.98737 0.75405 -0.06141 -0.06350 -0.05960 230 ILE C CG2 
18584 C CD1 . ILE C 230 ? 1.07158 1.01252 0.79281 -0.07113 -0.06389 -0.06640 230 ILE C CD1 
18596 N N   . GLY C 231 ? 1.03221 0.99770 0.76428 -0.05566 -0.05262 -0.07438 231 GLY C N   
18597 C CA  . GLY C 231 ? 1.03129 0.99266 0.76124 -0.05039 -0.05361 -0.07027 231 GLY C CA  
18598 C C   . GLY C 231 ? 1.05064 1.00607 0.76355 -0.05642 -0.05772 -0.06209 231 GLY C C   
18599 O O   . GLY C 231 ? 1.09380 1.05357 0.79711 -0.06764 -0.05515 -0.06304 231 GLY C O   
18603 N N   . CYS C 232 ? 1.04412 0.98983 0.75220 -0.04846 -0.06406 -0.05370 232 CYS C N   
18604 C CA  . CYS C 232 ? 1.07950 1.01903 0.77147 -0.05203 -0.06932 -0.04528 232 CYS C CA  
18605 C C   . CYS C 232 ? 1.07118 1.00885 0.76426 -0.04478 -0.07248 -0.04188 232 CYS C C   
18606 O O   . CYS C 232 ? 1.05060 0.98861 0.75631 -0.03673 -0.07021 -0.04436 232 CYS C O   
18607 C CB  . CYS C 232 ? 1.05834 0.98642 0.74257 -0.05062 -0.07483 -0.03804 232 CYS C CB  
18608 S SG  . CYS C 232 ? 1.05035 0.97019 0.74276 -0.03526 -0.08048 -0.03496 232 CYS C SG  
18614 N N   . ILE C 233 ? 1.08173 1.01736 0.76150 -0.04734 -0.07739 -0.03592 233 ILE C N   
18615 C CA  . ILE C 233 ? 1.05552 0.99277 0.73680 -0.04230 -0.08056 -0.03425 233 ILE C CA  
18616 C C   . ILE C 233 ? 1.04055 0.96802 0.70940 -0.03769 -0.08923 -0.02381 233 ILE C C   
18617 O O   . ILE C 233 ? 1.06376 0.98679 0.71744 -0.04266 -0.09226 -0.01838 233 ILE C O   
18618 C CB  . ILE C 233 ? 1.06368 1.01413 0.74305 -0.05001 -0.07810 -0.04095 233 ILE C CB  
18619 C CG1 . ILE C 233 ? 1.07604 1.03563 0.76861 -0.05477 -0.06896 -0.05233 233 ILE C CG1 
18620 C CG2 . ILE C 233 ? 1.04722 1.00142 0.73125 -0.04509 -0.08159 -0.04107 233 ILE C CG2 
18621 C CD1 . ILE C 233 ? 1.05823 1.01600 0.77023 -0.04699 -0.06423 -0.05628 233 ILE C CD1 
18633 N N   . PHE C 234 ? 1.06858 0.99210 0.74390 -0.02797 -0.09241 -0.02079 234 PHE C N   
18634 C CA  . PHE C 234 ? 1.06222 0.97824 0.72830 -0.02224 -0.10067 -0.01218 234 PHE C CA  
18635 C C   . PHE C 234 ? 1.04850 0.97151 0.72336 -0.01709 -0.10166 -0.01409 234 PHE C C   
18636 O O   . PHE C 234 ? 1.07842 0.99720 0.76183 -0.00820 -0.10188 -0.01213 234 PHE C O   
18637 C CB  . PHE C 234 ? 1.04008 0.94318 0.70606 -0.01471 -0.10373 -0.00684 234 PHE C CB  
18638 C CG  . PHE C 234 ? 1.03409 0.93039 0.69268 -0.02058 -0.10344 -0.00554 234 PHE C CG  
18639 C CD1 . PHE C 234 ? 1.03985 0.92834 0.68319 -0.02500 -0.10751 0.00132  234 PHE C CD1 
18640 C CD2 . PHE C 234 ? 1.05060 0.94829 0.71820 -0.02140 -0.09866 -0.01129 234 PHE C CD2 
18641 C CE1 . PHE C 234 ? 1.05338 0.93455 0.69176 -0.03161 -0.10546 0.00228  234 PHE C CE1 
18642 C CE2 . PHE C 234 ? 1.04760 0.94074 0.71135 -0.02775 -0.09779 -0.01174 234 PHE C CE2 
18643 C CZ  . PHE C 234 ? 1.03645 0.92085 0.68622 -0.03359 -0.10049 -0.00506 234 PHE C CZ  
18653 N N   . GLY C 235 ? 1.07258 1.00769 0.74597 -0.02299 -0.10165 -0.01895 235 GLY C N   
18654 C CA  . GLY C 235 ? 1.08929 1.03379 0.77250 -0.01984 -0.10280 -0.02281 235 GLY C CA  
18655 C C   . GLY C 235 ? 1.11323 1.06537 0.78336 -0.02120 -0.11117 -0.02092 235 GLY C C   
18656 O O   . GLY C 235 ? 1.12072 1.06386 0.77588 -0.01758 -0.11844 -0.01139 235 GLY C O   
18660 N N   . THR C 236 ? 1.10216 1.07102 0.77759 -0.02598 -0.11034 -0.03035 236 THR C N   
18661 C CA  . THR C 236 ? 1.14054 1.11971 0.80185 -0.02632 -0.11913 -0.02949 236 THR C CA  
18662 C C   . THR C 236 ? 1.13230 1.10341 0.76900 -0.02975 -0.12208 -0.02075 236 THR C C   
18663 O O   . THR C 236 ? 1.14350 1.10849 0.76387 -0.02479 -0.13033 -0.01090 236 THR C O   
18664 C CB  . THR C 236 ? 1.17807 1.17870 0.84879 -0.03238 -0.11699 -0.04370 236 THR C CB  
18665 O OG1 . THR C 236 ? 1.18269 1.18925 0.87825 -0.02988 -0.11292 -0.05169 236 THR C OG1 
18666 C CG2 . THR C 236 ? 1.19374 1.20776 0.84827 -0.03116 -0.12728 -0.04345 236 THR C CG2 
18674 N N   . GLY C 237 ? 1.14654 1.11634 0.78113 -0.03795 -0.11454 -0.02386 237 GLY C N   
18675 C CA  . GLY C 237 ? 1.15929 1.11938 0.77342 -0.04234 -0.11447 -0.01555 237 GLY C CA  
18676 C C   . GLY C 237 ? 1.14379 1.08920 0.76430 -0.04335 -0.10865 -0.01277 237 GLY C C   
18677 O O   . GLY C 237 ? 1.11992 1.06225 0.75778 -0.03857 -0.10620 -0.01570 237 GLY C O   
18681 N N   . THR C 238 ? 1.16877 1.10568 0.77561 -0.04924 -0.10610 -0.00740 238 THR C N   
18682 C CA  . THR C 238 ? 1.14240 1.06815 0.75637 -0.05094 -0.10097 -0.00673 238 THR C CA  
18683 C C   . THR C 238 ? 1.14905 1.07817 0.75610 -0.06216 -0.09340 -0.00976 238 THR C C   
18684 O O   . THR C 238 ? 1.18580 1.11705 0.77450 -0.06741 -0.09351 -0.00576 238 THR C O   
18685 C CB  . THR C 238 ? 1.12803 1.03518 0.73526 -0.04517 -0.10633 0.00431  238 THR C CB  
18686 O OG1 . THR C 238 ? 1.09693 0.99646 0.71394 -0.04642 -0.10192 0.00220  238 THR C OG1 
18687 C CG2 . THR C 238 ? 1.18722 1.08574 0.77160 -0.04861 -0.10891 0.01462  238 THR C CG2 
18695 N N   . ASN C 239 ? 1.12548 1.05577 0.74682 -0.06512 -0.08665 -0.01677 239 ASN C N   
18696 C CA  . ASN C 239 ? 1.14769 1.08420 0.76681 -0.07586 -0.07833 -0.02216 239 ASN C CA  
18697 C C   . ASN C 239 ? 1.14663 1.08355 0.78526 -0.07507 -0.07330 -0.02961 239 ASN C C   
18698 O O   . ASN C 239 ? 1.10461 1.03913 0.75675 -0.06602 -0.07581 -0.03107 239 ASN C O   
18699 C CB  . ASN C 239 ? 1.16892 1.12276 0.78557 -0.08120 -0.07502 -0.03054 239 ASN C CB  
18700 C CG  . ASN C 239 ? 1.19468 1.15571 0.80612 -0.09242 -0.06618 -0.03561 239 ASN C CG  
18701 O OD1 . ASN C 239 ? 1.21613 1.16836 0.82183 -0.09742 -0.06268 -0.03070 239 ASN C OD1 
18702 N ND2 . ASN C 239 ? 1.19788 1.17550 0.81284 -0.09685 -0.06180 -0.04659 239 ASN C ND2 
18709 N N   . GLY C 240 ? 1.14484 1.08577 0.78451 -0.08403 -0.06594 -0.03439 240 GLY C N   
18710 C CA  . GLY C 240 ? 1.12930 1.07354 0.78768 -0.08296 -0.06158 -0.04270 240 GLY C CA  
18711 C C   . GLY C 240 ? 1.14690 1.10166 0.80757 -0.09395 -0.05240 -0.05087 240 GLY C C   
18712 O O   . GLY C 240 ? 1.16774 1.12327 0.81307 -0.10345 -0.04878 -0.04774 240 GLY C O   
18716 N N   . CYS C 241 ? 1.12901 1.09202 0.80869 -0.09179 -0.04834 -0.06116 241 CYS C N   
18717 C CA  . CYS C 241 ? 1.14081 1.11602 0.82732 -0.10088 -0.03938 -0.07115 241 CYS C CA  
18718 C C   . CYS C 241 ? 1.13075 1.10732 0.83443 -0.09793 -0.03837 -0.07698 241 CYS C C   
18719 O O   . CYS C 241 ? 1.10734 1.07770 0.81892 -0.08706 -0.04447 -0.07501 241 CYS C O   
18720 C CB  . CYS C 241 ? 1.14290 1.13170 0.83795 -0.10089 -0.03469 -0.08147 241 CYS C CB  
18721 S SG  . CYS C 241 ? 1.12065 1.11064 0.83925 -0.08696 -0.03589 -0.08799 241 CYS C SG  
18727 N N   . TYR C 242 ? 1.17360 1.16029 0.88336 -0.10733 -0.03049 -0.08517 242 TYR C N   
18728 C CA  . TYR C 242 ? 1.18798 1.18019 0.91578 -0.10573 -0.02921 -0.09323 242 TYR C CA  
18729 C C   . TYR C 242 ? 1.21691 1.22551 0.95358 -0.11572 -0.01898 -0.10506 242 TYR C C   
18730 O O   . TYR C 242 ? 1.24548 1.25881 0.97111 -0.12506 -0.01272 -0.10533 242 TYR C O   
18731 C CB  . TYR C 242 ? 1.16401 1.14491 0.88796 -0.10884 -0.03215 -0.08719 242 TYR C CB  
18732 C CG  . TYR C 242 ? 1.19282 1.17241 0.90628 -0.12469 -0.02390 -0.08498 242 TYR C CG  
18733 C CD1 . TYR C 242 ? 1.20224 1.17232 0.89232 -0.13043 -0.02290 -0.07363 242 TYR C CD1 
18734 C CD2 . TYR C 242 ? 1.21619 1.20489 0.94306 -0.13354 -0.01656 -0.09436 242 TYR C CD2 
18735 C CE1 . TYR C 242 ? 1.24285 1.21035 0.92082 -0.14421 -0.01414 -0.06995 242 TYR C CE1 
18736 C CE2 . TYR C 242 ? 1.25218 1.23874 0.96952 -0.14862 -0.00703 -0.09171 242 TYR C CE2 
18737 C CZ  . TYR C 242 ? 1.26949 1.24442 0.96121 -0.15376 -0.00547 -0.07867 242 TYR C CZ  
18738 O OH  . TYR C 242 ? 1.31341 1.28481 0.99328 -0.16807 0.00516  -0.07442 242 TYR C OH  
18748 N N   . MET C 243 ? 1.20699 1.22563 0.96357 -0.11328 -0.01752 -0.11547 243 MET C N   
18749 C CA  . MET C 243 ? 1.22795 1.26412 0.99677 -0.12169 -0.00788 -0.12839 243 MET C CA  
18750 C C   . MET C 243 ? 1.27067 1.30725 1.03807 -0.13568 -0.00176 -0.12884 243 MET C C   
18751 O O   . MET C 243 ? 1.25460 1.28723 1.03028 -0.13415 -0.00556 -0.12915 243 MET C O   
18752 C CB  . MET C 243 ? 1.21167 1.26050 1.00452 -0.11030 -0.00961 -0.14043 243 MET C CB  
18753 C CG  . MET C 243 ? 1.19460 1.24016 0.99011 -0.09568 -0.01423 -0.13897 243 MET C CG  
18754 S SD  . MET C 243 ? 1.21118 1.26037 0.99945 -0.10096 -0.00725 -0.14118 243 MET C SD  
18755 C CE  . MET C 243 ? 1.25268 1.32397 1.05941 -0.10758 0.00322  -0.15881 243 MET C CE  
18765 N N   . GLU C 244 ? 1.29034 1.33178 1.04750 -0.14937 0.00832  -0.12934 244 GLU C N   
18766 C CA  . GLU C 244 ? 1.33336 1.37444 1.08812 -0.16432 0.01725  -0.12905 244 GLU C CA  
18767 C C   . GLU C 244 ? 1.36589 1.42906 1.13927 -0.17177 0.02781  -0.14523 244 GLU C C   
18768 O O   . GLU C 244 ? 1.36147 1.43745 1.13797 -0.16988 0.03108  -0.15289 244 GLU C O   
18769 C CB  . GLU C 244 ? 1.35905 1.38815 1.08481 -0.17423 0.02208  -0.11558 244 GLU C CB  
18770 C CG  . GLU C 244 ? 1.41201 1.43725 1.13265 -0.19020 0.03349  -0.11278 244 GLU C CG  
18771 C CD  . GLU C 244 ? 1.40761 1.41939 1.13692 -0.19060 0.02999  -0.10926 244 GLU C CD  
18772 O OE1 . GLU C 244 ? 1.36887 1.36942 1.09795 -0.17867 0.01779  -0.10374 244 GLU C OE1 
18773 O OE2 . GLU C 244 ? 1.43311 1.44605 1.17076 -0.20307 0.03994  -0.11298 244 GLU C OE2 
18780 N N   . LYS C 245 ? 1.40964 1.47771 1.19704 -0.18038 0.03343  -0.15145 245 LYS C N   
18781 C CA  . LYS C 245 ? 1.42966 1.52014 1.23646 -0.18858 0.04430  -0.16756 245 LYS C CA  
18782 C C   . LYS C 245 ? 1.47824 1.57279 1.26750 -0.20150 0.05697  -0.16548 245 LYS C C   
18783 O O   . LYS C 245 ? 1.50842 1.58808 1.27360 -0.21066 0.06148  -0.15192 245 LYS C O   
18784 C CB  . LYS C 245 ? 1.44658 1.54076 1.27160 -0.19726 0.04864  -0.17431 245 LYS C CB  
18785 C CG  . LYS C 245 ? 1.41947 1.51698 1.26586 -0.18368 0.03627  -0.18142 245 LYS C CG  
18786 C CD  . LYS C 245 ? 1.42325 1.52552 1.28919 -0.19311 0.04019  -0.18996 245 LYS C CD  
18787 C CE  . LYS C 245 ? 1.43956 1.56906 1.33117 -0.20115 0.05059  -0.20908 245 LYS C CE  
18788 N NZ  . LYS C 245 ? 1.41568 1.55193 1.33034 -0.21026 0.05399  -0.21971 245 LYS C NZ  
18802 N N   . LEU C 246 ? 1.51918 1.63407 1.31986 -0.20134 0.06274  -0.17903 246 LEU C N   
18803 C CA  . LEU C 246 ? 1.53543 1.65711 1.31953 -0.21245 0.07459  -0.17916 246 LEU C CA  
18804 C C   . LEU C 246 ? 1.59472 1.71309 1.36911 -0.23025 0.08802  -0.17423 246 LEU C C   
18805 O O   . LEU C 246 ? 1.60975 1.72069 1.35644 -0.23844 0.09479  -0.16358 246 LEU C O   
18806 C CB  . LEU C 246 ? 1.51896 1.66511 1.32309 -0.21035 0.08005  -0.19780 246 LEU C CB  
18807 C CG  . LEU C 246 ? 1.47117 1.61888 1.28076 -0.19437 0.07033  -0.20172 246 LEU C CG  
18808 C CD1 . LEU C 246 ? 1.50156 1.67220 1.33778 -0.19049 0.07518  -0.22130 246 LEU C CD1 
18809 C CD2 . LEU C 246 ? 1.44665 1.58645 1.22928 -0.19519 0.06974  -0.19306 246 LEU C CD2 
18821 N N   . GLU C 247 ? 1.59573 1.71918 1.39250 -0.23607 0.09212  -0.18166 247 GLU C N   
18822 C CA  . GLU C 247 ? 1.61826 1.73867 1.41012 -0.25425 0.10728  -0.17838 247 GLU C CA  
18823 C C   . GLU C 247 ? 1.60769 1.69943 1.36895 -0.25842 0.10663  -0.15631 247 GLU C C   
18824 O O   . GLU C 247 ? 1.68249 1.76752 1.42660 -0.27257 0.12058  -0.14814 247 GLU C O   
18825 C CB  . GLU C 247 ? 1.64520 1.77607 1.47062 -0.25882 0.11007  -0.19182 247 GLU C CB  
18826 C CG  . GLU C 247 ? 1.69774 1.85931 1.55487 -0.25601 0.11273  -0.21453 247 GLU C CG  
18827 C CD  . GLU C 247 ? 1.66337 1.83116 1.53586 -0.23549 0.09586  -0.22156 247 GLU C CD  
18828 O OE1 . GLU C 247 ? 1.60775 1.75669 1.46435 -0.22412 0.08305  -0.20864 247 GLU C OE1 
18829 O OE2 . GLU C 247 ? 1.72365 1.91514 1.62403 -0.23027 0.09586  -0.23971 247 GLU C OE2 
18836 N N   . ASN C 248 ? 1.59066 1.66499 1.34437 -0.24583 0.09123  -0.14608 248 ASN C N   
18837 C CA  . ASN C 248 ? 1.56962 1.61634 1.29630 -0.24762 0.08903  -0.12551 248 ASN C CA  
18838 C C   . ASN C 248 ? 1.58918 1.62845 1.28175 -0.24404 0.08673  -0.11227 248 ASN C C   
18839 O O   . ASN C 248 ? 1.57240 1.59026 1.23895 -0.24615 0.08680  -0.09445 248 ASN C O   
18840 C CB  . ASN C 248 ? 1.52168 1.55400 1.25717 -0.23561 0.07361  -0.12154 248 ASN C CB  
18841 C CG  . ASN C 248 ? 1.48139 1.51926 1.24782 -0.23948 0.07510  -0.13366 248 ASN C CG  
18842 O OD1 . ASN C 248 ? 1.49763 1.54249 1.27511 -0.25427 0.08930  -0.14028 248 ASN C OD1 
18843 N ND2 . ASN C 248 ? 1.43402 1.46995 1.21504 -0.22618 0.06072  -0.13735 248 ASN C ND2 
18850 N N   . ILE C 249 ? 1.57439 1.63089 1.26708 -0.23822 0.08450  -0.12104 249 ILE C N   
18851 C CA  . ILE C 249 ? 1.60900 1.66208 1.27166 -0.23445 0.08138  -0.11149 249 ILE C CA  
18852 C C   . ILE C 249 ? 1.63367 1.69511 1.27879 -0.24845 0.09801  -0.11094 249 ILE C C   
18853 O O   . ILE C 249 ? 1.67121 1.75373 1.32034 -0.25097 0.10438  -0.12370 249 ILE C O   
18854 C CB  . ILE C 249 ? 1.58789 1.65410 1.26014 -0.22184 0.07143  -0.12181 249 ILE C CB  
18855 C CG1 . ILE C 249 ? 1.53376 1.59356 1.22697 -0.20863 0.05783  -0.12380 249 ILE C CG1 
18856 C CG2 . ILE C 249 ? 1.58310 1.64478 1.22632 -0.21732 0.06603  -0.11227 249 ILE C CG2 
18857 C CD1 . ILE C 249 ? 1.47359 1.54522 1.18096 -0.19645 0.05040  -0.13465 249 ILE C CD1 
18869 N N   . HIS C 250 ? 1.65440 1.69804 1.27887 -0.25750 0.10591  -0.09540 250 HIS C N   
18870 C CA  . HIS C 250 ? 1.67034 1.71926 1.27708 -0.27161 0.12395  -0.09274 250 HIS C CA  
18871 C C   . HIS C 250 ? 1.71926 1.77266 1.29161 -0.26881 0.12364  -0.08593 250 HIS C C   
18872 O O   . HIS C 250 ? 1.74147 1.80710 1.30092 -0.27853 0.13804  -0.08863 250 HIS C O   
18873 C CB  . HIS C 250 ? 1.65896 1.68454 1.25545 -0.28204 0.13385  -0.07727 250 HIS C CB  
18874 C CG  . HIS C 250 ? 1.61151 1.63607 1.24314 -0.28768 0.13686  -0.08676 250 HIS C CG  
18875 N ND1 . HIS C 250 ? 1.60168 1.60188 1.23333 -0.29281 0.13950  -0.07515 250 HIS C ND1 
18876 C CD2 . HIS C 250 ? 1.59237 1.63835 1.26099 -0.28843 0.13730  -0.10780 250 HIS C CD2 
18877 C CE1 . HIS C 250 ? 1.56871 1.57674 1.23660 -0.29709 0.14118  -0.08981 250 HIS C CE1 
18878 N NE2 . HIS C 250 ? 1.55693 1.59327 1.24721 -0.29401 0.13951  -0.10944 250 HIS C NE2 
18886 N N   . LYS C 251 ? 1.71643 1.76199 1.27403 -0.25580 0.10788  -0.07818 251 LYS C N   
18887 C CA  . LYS C 251 ? 1.73732 1.79182 1.26572 -0.25236 0.10620  -0.07542 251 LYS C CA  
18888 C C   . LYS C 251 ? 1.71941 1.80217 1.26382 -0.25126 0.10735  -0.09697 251 LYS C C   
18889 O O   . LYS C 251 ? 1.73563 1.83153 1.25885 -0.25184 0.11019  -0.09945 251 LYS C O   
18890 C CB  . LYS C 251 ? 1.72815 1.76922 1.23993 -0.23869 0.08869  -0.06346 251 LYS C CB  
18891 C CG  . LYS C 251 ? 1.65757 1.70357 1.19649 -0.22687 0.07383  -0.07456 251 LYS C CG  
18892 C CD  . LYS C 251 ? 1.61899 1.65253 1.14255 -0.21422 0.05771  -0.06300 251 LYS C CD  
18893 C CE  . LYS C 251 ? 1.59649 1.60271 1.10978 -0.21240 0.05385  -0.04403 251 LYS C CE  
18894 N NZ  . LYS C 251 ? 1.54191 1.53837 1.03792 -0.19994 0.03881  -0.03294 251 LYS C NZ  
18908 N N   . LEU C 252 ? 1.71448 1.80685 1.29542 -0.24885 0.10497  -0.11281 252 LEU C N   
18909 C CA  . LEU C 252 ? 1.72901 1.84612 1.32786 -0.24708 0.10662  -0.13345 252 LEU C CA  
18910 C C   . LEU C 252 ? 1.78974 1.92458 1.38844 -0.26049 0.12513  -0.14306 252 LEU C C   
18911 O O   . LEU C 252 ? 1.80796 1.93863 1.41208 -0.27088 0.13653  -0.13999 252 LEU C O   
18912 C CB  . LEU C 252 ? 1.69948 1.81969 1.33610 -0.23894 0.09878  -0.14564 252 LEU C CB  
18913 C CG  . LEU C 252 ? 1.66919 1.80597 1.32256 -0.23041 0.09366  -0.16239 252 LEU C CG  
18914 C CD1 . LEU C 252 ? 1.54694 1.67594 1.18435 -0.22025 0.08055  -0.15554 252 LEU C CD1 
18915 C CD2 . LEU C 252 ? 1.64323 1.78372 1.33342 -0.22331 0.08953  -0.17388 252 LEU C CD2 
18927 N N   . ASP C 253 ? 1.81305 1.96830 1.40664 -0.26060 0.12868  -0.15568 253 ASP C N   
18928 C CA  . ASP C 253 ? 1.86631 2.04156 1.46012 -0.27235 0.14629  -0.16709 253 ASP C CA  
18929 C C   . ASP C 253 ? 1.88077 2.06355 1.51080 -0.27827 0.15460  -0.17903 253 ASP C C   
18930 O O   . ASP C 253 ? 1.86446 2.05310 1.52609 -0.26989 0.14648  -0.19164 253 ASP C O   
18931 C CB  . ASP C 253 ? 1.88115 2.07907 1.47552 -0.26864 0.14580  -0.18444 253 ASP C CB  
18932 C CG  . ASP C 253 ? 1.88735 2.10855 1.48700 -0.27966 0.16374  -0.19956 253 ASP C CG  
18933 O OD1 . ASP C 253 ? 1.92304 2.14385 1.49799 -0.29046 0.17716  -0.19042 253 ASP C OD1 
18934 O OD2 . ASP C 253 ? 1.87737 2.11672 1.50568 -0.27717 0.16505  -0.22025 253 ASP C OD2 
18939 N N   . PRO C 254 ? 1.86214 2.04512 1.48923 -0.29208 0.17077  -0.17549 254 PRO C N   
18940 C CA  . PRO C 254 ? 1.83393 2.02591 1.49837 -0.29776 0.17790  -0.18821 254 PRO C CA  
18941 C C   . PRO C 254 ? 1.81786 2.03673 1.51308 -0.29403 0.17920  -0.21294 254 PRO C C   
18942 O O   . PRO C 254 ? 1.80720 2.03162 1.53723 -0.28923 0.17451  -0.22403 254 PRO C O   
18943 C CB  . PRO C 254 ? 1.80965 2.00071 1.46078 -0.31512 0.19841  -0.18145 254 PRO C CB  
18944 C CG  . PRO C 254 ? 1.82664 1.99588 1.43387 -0.31554 0.19739  -0.15780 254 PRO C CG  
18945 C CD  . PRO C 254 ? 1.85077 2.02460 1.44107 -0.30267 0.18334  -0.15901 254 PRO C CD  
18953 N N   . ALA C 255 ? 1.80620 2.04244 1.48944 -0.29539 0.18539  -0.22240 255 ALA C N   
18954 C CA  . ALA C 255 ? 1.77975 2.04015 1.49226 -0.29085 0.18657  -0.24621 255 ALA C CA  
18955 C C   . ALA C 255 ? 1.78762 2.04223 1.51738 -0.27399 0.16820  -0.25043 255 ALA C C   
18956 O O   . ALA C 255 ? 1.78392 2.04906 1.54784 -0.26730 0.16548  -0.26542 255 ALA C O   
18957 C CB  . ALA C 255 ? 1.76219 2.04149 1.45607 -0.29597 0.19712  -0.25555 255 ALA C CB  
18963 N N   . SER C 256 ? 1.81129 2.04942 1.51784 -0.26649 0.15586  -0.23722 256 SER C N   
18964 C CA  . SER C 256 ? 1.79039 2.02052 1.51231 -0.25117 0.13959  -0.23920 256 SER C CA  
18965 C C   . SER C 256 ? 1.79730 2.01639 1.54344 -0.24528 0.13216  -0.23557 256 SER C C   
18966 O O   . SER C 256 ? 1.77545 1.99738 1.54794 -0.23377 0.12446  -0.24510 256 SER C O   
18967 C CB  . SER C 256 ? 1.76015 1.97481 1.45267 -0.24566 0.12853  -0.22472 256 SER C CB  
18968 O OG  . SER C 256 ? 1.75610 1.98340 1.42575 -0.25016 0.13426  -0.22947 256 SER C OG  
18974 N N   . ARG C 257 ? 1.89333 2.09951 1.63069 -0.25258 0.13456  -0.22199 257 ARG C N   
18975 C CA  . ARG C 257 ? 1.86030 2.05866 1.62146 -0.24783 0.12798  -0.22080 257 ARG C CA  
18976 C C   . ARG C 257 ? 1.82713 2.04755 1.62457 -0.24781 0.13405  -0.24117 257 ARG C C   
18977 O O   . ARG C 257 ? 1.85969 2.08193 1.68217 -0.23527 0.12426  -0.24826 257 ARG C O   
18978 C CB  . ARG C 257 ? 1.85054 2.03226 1.59755 -0.25785 0.13199  -0.20490 257 ARG C CB  
18979 C CG  . ARG C 257 ? 1.81837 1.97412 1.53948 -0.25182 0.12002  -0.18429 257 ARG C CG  
18980 C CD  . ARG C 257 ? 1.78932 1.92605 1.50140 -0.26004 0.12323  -0.16935 257 ARG C CD  
18981 N NE  . ARG C 257 ? 1.82391 1.95194 1.50234 -0.27136 0.13411  -0.15545 257 ARG C NE  
18982 C CZ  . ARG C 257 ? 1.87233 2.00521 1.54828 -0.28665 0.15173  -0.15600 257 ARG C CZ  
18983 N NH1 . ARG C 257 ? 1.92358 2.07232 1.63095 -0.29371 0.16079  -0.17155 257 ARG C NH1 
18984 N NH2 . ARG C 257 ? 1.91939 2.04124 1.56043 -0.29468 0.16080  -0.14040 257 ARG C NH2 
18998 N N   . GLU C 258 ? 1.82170 2.05992 1.62200 -0.26102 0.15041  -0.25085 258 GLU C N   
18999 C CA  . GLU C 258 ? 1.81373 2.07526 1.64988 -0.26150 0.15683  -0.27119 258 GLU C CA  
19000 C C   . GLU C 258 ? 1.79350 2.06776 1.64783 -0.24778 0.15087  -0.28643 258 GLU C C   
19001 O O   . GLU C 258 ? 1.76902 2.05387 1.65498 -0.23846 0.14646  -0.29889 258 GLU C O   
19002 C CB  . GLU C 258 ? 1.82806 2.10650 1.66196 -0.27921 0.17707  -0.27833 258 GLU C CB  
19003 C CG  . GLU C 258 ? 1.83545 2.13617 1.70765 -0.28300 0.18472  -0.29679 258 GLU C CG  
19004 C CD  . GLU C 258 ? 1.82880 2.11994 1.71576 -0.28505 0.18052  -0.29138 258 GLU C CD  
19005 O OE1 . GLU C 258 ? 1.84915 2.11882 1.71319 -0.29296 0.18183  -0.27329 258 GLU C OE1 
19006 O OE2 . GLU C 258 ? 1.81110 2.11648 1.73280 -0.27808 0.17562  -0.30575 258 GLU C OE2 
19013 N N   . GLU C 259 ? 1.80092 2.07447 1.63612 -0.24588 0.15075  -0.28611 259 GLU C N   
19014 C CA  . GLU C 259 ? 1.80921 2.09124 1.66162 -0.23304 0.14562  -0.29993 259 GLU C CA  
19015 C C   . GLU C 259 ? 1.79390 2.06122 1.66091 -0.21601 0.12949  -0.29496 259 GLU C C   
19016 O O   . GLU C 259 ? 1.75399 2.03046 1.64977 -0.20488 0.12649  -0.30746 259 GLU C O   
19017 C CB  . GLU C 259 ? 1.84360 2.12476 1.67125 -0.23451 0.14692  -0.29928 259 GLU C CB  
19018 C CG  . GLU C 259 ? 1.88415 2.17241 1.72949 -0.22279 0.14334  -0.31432 259 GLU C CG  
19019 C CD  . GLU C 259 ? 1.91704 2.22851 1.79354 -0.22202 0.15256  -0.33585 259 GLU C CD  
19020 O OE1 . GLU C 259 ? 1.94564 2.27326 1.82362 -0.23438 0.16529  -0.34201 259 GLU C OE1 
19021 O OE2 . GLU C 259 ? 1.91935 2.23251 1.81929 -0.20874 0.14760  -0.34639 259 GLU C OE2 
19028 N N   . LEU C 260 ? 1.76357 2.00811 1.61036 -0.21302 0.11921  -0.27635 260 LEU C N   
19029 C CA  . LEU C 260 ? 1.69813 1.92806 1.55601 -0.19710 0.10461  -0.27026 260 LEU C CA  
19030 C C   . LEU C 260 ? 1.68701 1.92355 1.57126 -0.19273 0.10234  -0.27572 260 LEU C C   
19031 O O   . LEU C 260 ? 1.65687 1.89498 1.56249 -0.17756 0.09468  -0.28175 260 LEU C O   
19032 C CB  . LEU C 260 ? 1.62401 1.83003 1.45520 -0.19644 0.09531  -0.24962 260 LEU C CB  
19033 C CG  . LEU C 260 ? 1.56123 1.76028 1.36919 -0.19619 0.09318  -0.24442 260 LEU C CG  
19034 C CD1 . LEU C 260 ? 1.51986 1.69845 1.30024 -0.19799 0.08586  -0.22417 260 LEU C CD1 
19035 C CD2 . LEU C 260 ? 1.52727 1.72416 1.35072 -0.18166 0.08623  -0.25126 260 LEU C CD2 
19047 N N   . LEU C 261 ? 1.67770 1.91836 1.56099 -0.20556 0.10917  -0.27393 261 LEU C N   
19048 C CA  . LEU C 261 ? 1.67471 1.92492 1.58517 -0.20267 0.10720  -0.28168 261 LEU C CA  
19049 C C   . LEU C 261 ? 1.67279 1.94775 1.61423 -0.19599 0.11111  -0.30284 261 LEU C C   
19050 O O   . LEU C 261 ? 1.64357 1.92494 1.60921 -0.18296 0.10301  -0.30987 261 LEU C O   
19051 C CB  . LEU C 261 ? 1.68434 1.93623 1.59041 -0.22051 0.11718  -0.27846 261 LEU C CB  
19052 C CG  . LEU C 261 ? 1.67897 1.90496 1.55975 -0.22508 0.11210  -0.25765 261 LEU C CG  
19053 C CD1 . LEU C 261 ? 1.72627 1.95182 1.59634 -0.24522 0.12673  -0.25327 261 LEU C CD1 
19054 C CD2 . LEU C 261 ? 1.62607 1.84285 1.52063 -0.21329 0.09807  -0.25437 261 LEU C CD2 
19066 N N   . SER C 262 ? 1.71802 2.00777 1.65866 -0.20372 0.12320  -0.31352 262 SER C N   
19067 C CA  . SER C 262 ? 1.71043 2.02377 1.68079 -0.19703 0.12754  -0.33432 262 SER C CA  
19068 C C   . SER C 262 ? 1.68253 1.98902 1.66284 -0.17636 0.11657  -0.33636 262 SER C C   
19069 O O   . SER C 262 ? 1.67786 1.99829 1.68633 -0.16415 0.11428  -0.34970 262 SER C O   
19070 C CB  . SER C 262 ? 1.76926 2.09924 1.73434 -0.21043 0.14360  -0.34521 262 SER C CB  
19071 O OG  . SER C 262 ? 1.80338 2.15611 1.79790 -0.20339 0.14797  -0.36607 262 SER C OG  
19077 N N   . GLN C 263 ? 1.67423 1.95951 1.63253 -0.17186 0.11021  -0.32340 263 GLN C N   
19078 C CA  . GLN C 263 ? 1.65501 1.93028 1.62189 -0.15314 0.10121  -0.32347 263 GLN C CA  
19079 C C   . GLN C 263 ? 1.58837 1.85282 1.56455 -0.13751 0.08777  -0.31535 263 GLN C C   
19080 O O   . GLN C 263 ? 1.57664 1.83063 1.55899 -0.12080 0.08059  -0.31325 263 GLN C O   
19081 C CB  . GLN C 263 ? 1.67495 1.93240 1.61695 -0.15467 0.09945  -0.31327 263 GLN C CB  
19082 C CG  . GLN C 263 ? 1.73497 2.00441 1.66787 -0.16695 0.11139  -0.32326 263 GLN C CG  
19083 C CD  . GLN C 263 ? 1.77314 2.02743 1.67865 -0.17059 0.10870  -0.31277 263 GLN C CD  
19084 O OE1 . GLN C 263 ? 1.73992 1.97420 1.63529 -0.16344 0.09816  -0.29829 263 GLN C OE1 
19085 N NE2 . GLN C 263 ? 1.82211 2.08753 1.71579 -0.18133 0.11808  -0.32095 263 GLN C NE2 
19094 N N   . GLY C 264 ? 1.57731 1.84381 1.55467 -0.14238 0.08484  -0.31111 264 GLY C N   
19095 C CA  . GLY C 264 ? 1.51903 1.77708 1.50344 -0.12813 0.07180  -0.30429 264 GLY C CA  
19096 C C   . GLY C 264 ? 1.49906 1.73209 1.45860 -0.12868 0.06333  -0.28428 264 GLY C C   
19097 O O   . GLY C 264 ? 1.44978 1.67523 1.41310 -0.11681 0.05235  -0.27817 264 GLY C O   
19101 N N   . LYS C 265 ? 1.50855 1.72979 1.44267 -0.14126 0.06777  -0.27446 265 LYS C N   
19102 C CA  . LYS C 265 ? 1.49095 1.68898 1.40133 -0.14161 0.05984  -0.25568 265 LYS C CA  
19103 C C   . LYS C 265 ? 1.47204 1.66821 1.37791 -0.15218 0.05980  -0.25007 265 LYS C C   
19104 O O   . LYS C 265 ? 1.49035 1.70041 1.40182 -0.16620 0.06998  -0.25782 265 LYS C O   
19105 C CB  . LYS C 265 ? 1.49600 1.68412 1.38122 -0.15015 0.06390  -0.24810 265 LYS C CB  
19106 C CG  . LYS C 265 ? 1.51648 1.71036 1.40834 -0.14468 0.06773  -0.25795 265 LYS C CG  
19107 C CD  . LYS C 265 ? 1.49678 1.68227 1.40337 -0.12481 0.05916  -0.25770 265 LYS C CD  
19108 C CE  . LYS C 265 ? 1.49986 1.68706 1.41292 -0.12020 0.06387  -0.26663 265 LYS C CE  
19109 N NZ  . LYS C 265 ? 1.46205 1.64090 1.39186 -0.10053 0.05811  -0.26691 265 LYS C NZ  
19123 N N   . THR C 266 ? 1.43142 1.60974 1.32786 -0.14555 0.04903  -0.23680 266 THR C N   
19124 C CA  . THR C 266 ? 1.40000 1.57310 1.29321 -0.15396 0.04780  -0.23112 266 THR C CA  
19125 C C   . THR C 266 ? 1.37241 1.52138 1.23704 -0.15868 0.04397  -0.21207 266 THR C C   
19126 O O   . THR C 266 ? 1.37168 1.51477 1.22817 -0.17117 0.04800  -0.20649 266 THR C O   
19127 C CB  . THR C 266 ? 1.37758 1.55512 1.29116 -0.14034 0.03737  -0.23604 266 THR C CB  
19128 O OG1 . THR C 266 ? 1.36924 1.53350 1.27760 -0.12206 0.02586  -0.22783 266 THR C OG1 
19129 C CG2 . THR C 266 ? 1.39645 1.60054 1.33972 -0.13658 0.04106  -0.25576 266 THR C CG2 
19137 N N   . HIS C 267 ? 1.40691 1.54167 1.25722 -0.14905 0.03688  -0.20226 267 HIS C N   
19138 C CA  . HIS C 267 ? 1.37186 1.48521 1.19638 -0.15151 0.03205  -0.18486 267 HIS C CA  
19139 C C   . HIS C 267 ? 1.35159 1.46042 1.15948 -0.15108 0.03311  -0.18053 267 HIS C C   
19140 O O   . HIS C 267 ? 1.33719 1.45604 1.15552 -0.14586 0.03558  -0.19031 267 HIS C O   
19141 C CB  . HIS C 267 ? 1.33996 1.43900 1.16539 -0.13769 0.01894  -0.17631 267 HIS C CB  
19142 C CG  . HIS C 267 ? 1.32053 1.42432 1.16219 -0.13676 0.01596  -0.18150 267 HIS C CG  
19143 N ND1 . HIS C 267 ? 1.31428 1.43733 1.18192 -0.13072 0.01624  -0.19689 267 HIS C ND1 
19144 C CD2 . HIS C 267 ? 1.30593 1.39845 1.14270 -0.14051 0.01218  -0.17447 267 HIS C CD2 
19145 C CE1 . HIS C 267 ? 1.29267 1.41789 1.17104 -0.13120 0.01244  -0.20000 267 HIS C CE1 
19146 N NE2 . HIS C 267 ? 1.30722 1.41338 1.16762 -0.13754 0.01031  -0.18675 267 HIS C NE2 
19154 N N   . MET C 268 ? 1.31975 1.41372 1.10246 -0.15635 0.03114  -0.16647 268 MET C N   
19155 C CA  . MET C 268 ? 1.32272 1.41147 1.08919 -0.15412 0.02905  -0.16145 268 MET C CA  
19156 C C   . MET C 268 ? 1.30780 1.37644 1.05771 -0.14850 0.01878  -0.14524 268 MET C C   
19157 O O   . MET C 268 ? 1.28904 1.34714 1.02813 -0.15365 0.01756  -0.13549 268 MET C O   
19158 C CB  . MET C 268 ? 1.34460 1.44146 1.09371 -0.16783 0.03890  -0.16297 268 MET C CB  
19159 C CG  . MET C 268 ? 1.33087 1.42632 1.06505 -0.16533 0.03613  -0.16088 268 MET C CG  
19160 S SD  . MET C 268 ? 1.35804 1.46537 1.06874 -0.17976 0.04666  -0.16324 268 MET C SD  
19161 C CE  . MET C 268 ? 1.38889 1.51956 1.12414 -0.18432 0.05879  -0.18456 268 MET C CE  
19171 N N   . CYS C 269 ? 1.27731 1.34048 1.02611 -0.13838 0.01229  -0.14283 269 CYS C N   
19172 C CA  . CYS C 269 ? 1.26096 1.30686 0.99592 -0.13216 0.00260  -0.12862 269 CYS C CA  
19173 C C   . CYS C 269 ? 1.24870 1.28900 0.95691 -0.14157 0.00342  -0.11857 269 CYS C C   
19174 O O   . CYS C 269 ? 1.27949 1.32969 0.97803 -0.14882 0.00927  -0.12299 269 CYS C O   
19175 C CB  . CYS C 269 ? 1.25009 1.29314 0.99178 -0.12041 -0.00251 -0.12963 269 CYS C CB  
19176 S SG  . CYS C 269 ? 1.21067 1.23460 0.93924 -0.11147 -0.01410 -0.11372 269 CYS C SG  
19182 N N   . ILE C 270 ? 1.27504 1.29959 0.97077 -0.14059 -0.00256 -0.10517 270 ILE C N   
19183 C CA  . ILE C 270 ? 1.26150 1.27756 0.93048 -0.14723 -0.00278 -0.09305 270 ILE C CA  
19184 C C   . ILE C 270 ? 1.25537 1.25966 0.91447 -0.13737 -0.01384 -0.08290 270 ILE C C   
19185 O O   . ILE C 270 ? 1.25247 1.24634 0.92008 -0.12834 -0.02106 -0.07863 270 ILE C O   
19186 C CB  . ILE C 270 ? 1.28693 1.29265 0.94954 -0.15520 0.00096  -0.08543 270 ILE C CB  
19187 C CG1 . ILE C 270 ? 1.30743 1.32673 0.97928 -0.16685 0.01356  -0.09593 270 ILE C CG1 
19188 C CG2 . ILE C 270 ? 1.30724 1.29950 0.94078 -0.15881 -0.00055 -0.06981 270 ILE C CG2 
19189 C CD1 . ILE C 270 ? 1.33747 1.36583 0.99043 -0.17697 0.02259  -0.09628 270 ILE C CD1 
19201 N N   . ASN C 271 ? 1.25927 1.26688 0.90070 -0.13877 -0.01521 -0.07993 271 ASN C N   
19202 C CA  . ASN C 271 ? 1.26128 1.25962 0.89138 -0.13066 -0.02545 -0.07019 271 ASN C CA  
19203 C C   . ASN C 271 ? 1.32382 1.30763 0.93067 -0.13372 -0.02756 -0.05477 271 ASN C C   
19204 O O   . ASN C 271 ? 1.34980 1.33652 0.93525 -0.14018 -0.02409 -0.05041 271 ASN C O   
19205 C CB  . ASN C 271 ? 1.26545 1.27698 0.89025 -0.13005 -0.02659 -0.07660 271 ASN C CB  
19206 C CG  . ASN C 271 ? 1.27401 1.27901 0.88481 -0.12309 -0.03690 -0.06692 271 ASN C CG  
19207 O OD1 . ASN C 271 ? 1.29271 1.28268 0.90212 -0.11660 -0.04368 -0.05637 271 ASN C OD1 
19208 N ND2 . ASN C 271 ? 1.26075 1.27857 0.86193 -0.12413 -0.03834 -0.07170 271 ASN C ND2 
19215 N N   . THR C 272 ? 1.25101 1.21862 0.86147 -0.12849 -0.03291 -0.04640 272 THR C N   
19216 C CA  . THR C 272 ? 1.28450 1.23538 0.87563 -0.13148 -0.03368 -0.03196 272 THR C CA  
19217 C C   . THR C 272 ? 1.28947 1.23634 0.85711 -0.12689 -0.04074 -0.02136 272 THR C C   
19218 O O   . THR C 272 ? 1.33253 1.26999 0.87755 -0.13107 -0.03865 -0.00986 272 THR C O   
19219 C CB  . THR C 272 ? 1.26488 1.19996 0.86707 -0.12591 -0.03868 -0.02728 272 THR C CB  
19220 O OG1 . THR C 272 ? 1.23041 1.16206 0.83658 -0.11337 -0.04935 -0.02489 272 THR C OG1 
19221 C CG2 . THR C 272 ? 1.25893 1.20092 0.88563 -0.12835 -0.03356 -0.03925 272 THR C CG2 
19229 N N   . GLU C 273 ? 1.30578 1.25961 0.87871 -0.11796 -0.04880 -0.02491 273 GLU C N   
19230 C CA  . GLU C 273 ? 1.30920 1.26065 0.86370 -0.11155 -0.05759 -0.01603 273 GLU C CA  
19231 C C   . GLU C 273 ? 1.31964 1.24899 0.86338 -0.10682 -0.06310 -0.00060 273 GLU C C   
19232 O O   . GLU C 273 ? 1.34040 1.26196 0.86024 -0.10648 -0.06520 0.01132  273 GLU C O   
19233 C CB  . GLU C 273 ? 1.31992 1.28287 0.85171 -0.11749 -0.05415 -0.01561 273 GLU C CB  
19234 C CG  . GLU C 273 ? 1.29982 1.28581 0.84158 -0.12076 -0.05043 -0.03209 273 GLU C CG  
19235 C CD  . GLU C 273 ? 1.28020 1.27530 0.83307 -0.11209 -0.05915 -0.03870 273 GLU C CD  
19236 O OE1 . GLU C 273 ? 1.26775 1.25548 0.81240 -0.10394 -0.06879 -0.02949 273 GLU C OE1 
19237 O OE2 . GLU C 273 ? 1.27395 1.28319 0.84516 -0.11347 -0.05578 -0.05344 273 GLU C OE2 
19244 N N   . TRP C 274 ? 1.27800 1.19710 0.83931 -0.10229 -0.06547 -0.00100 274 TRP C N   
19245 C CA  . TRP C 274 ? 1.28448 1.18198 0.83864 -0.09943 -0.06886 0.01142  274 TRP C CA  
19246 C C   . TRP C 274 ? 1.28719 1.17729 0.82898 -0.08872 -0.07981 0.02150  274 TRP C C   
19247 O O   . TRP C 274 ? 1.30925 1.18031 0.84301 -0.08536 -0.08309 0.03268  274 TRP C O   
19248 C CB  . TRP C 274 ? 1.22983 1.12114 0.80655 -0.09741 -0.06852 0.00599  274 TRP C CB  
19249 C CG  . TRP C 274 ? 1.19976 1.09446 0.79336 -0.08586 -0.07606 0.00099  274 TRP C CG  
19250 C CD1 . TRP C 274 ? 1.20297 1.09665 0.79325 -0.07576 -0.08489 0.00535  274 TRP C CD1 
19251 C CD2 . TRP C 274 ? 1.18105 1.08046 0.79707 -0.08273 -0.07480 -0.00881 274 TRP C CD2 
19252 N NE1 . TRP C 274 ? 1.16615 1.06263 0.77499 -0.06746 -0.08788 -0.00062 274 TRP C NE1 
19253 C CE2 . TRP C 274 ? 1.15070 1.05028 0.77422 -0.07088 -0.08211 -0.00874 274 TRP C CE2 
19254 C CE3 . TRP C 274 ? 1.16738 1.07190 0.79777 -0.08820 -0.06818 -0.01780 274 TRP C CE3 
19255 C CZ2 . TRP C 274 ? 1.12135 1.02440 0.76347 -0.06388 -0.08254 -0.01582 274 TRP C CZ2 
19256 C CZ3 . TRP C 274 ? 1.11742 1.02678 0.76689 -0.08049 -0.07001 -0.02559 274 TRP C CZ3 
19257 C CH2 . TRP C 274 ? 1.09995 1.00780 0.75392 -0.06820 -0.07693 -0.02388 274 TRP C CH2 
19268 N N   . GLY C 275 ? 1.30176 1.20671 0.84275 -0.08343 -0.08529 0.01713  275 GLY C N   
19269 C CA  . GLY C 275 ? 1.31794 1.21916 0.84447 -0.07426 -0.09526 0.02638  275 GLY C CA  
19270 C C   . GLY C 275 ? 1.39518 1.28678 0.89298 -0.07686 -0.09429 0.03962  275 GLY C C   
19271 O O   . GLY C 275 ? 1.41611 1.29421 0.90086 -0.06897 -0.10145 0.05179  275 GLY C O   
19275 N N   . SER C 276 ? 1.37192 1.26932 0.85917 -0.08747 -0.08473 0.03799  276 SER C N   
19276 C CA  . SER C 276 ? 1.44631 1.33354 0.90440 -0.09091 -0.08100 0.05153  276 SER C CA  
19277 C C   . SER C 276 ? 1.44773 1.31256 0.90541 -0.09862 -0.07175 0.05950  276 SER C C   
19278 O O   . SER C 276 ? 1.50321 1.36263 0.94299 -0.10712 -0.06213 0.06628  276 SER C O   
19279 C CB  . SER C 276 ? 1.48165 1.38908 0.92641 -0.09797 -0.07502 0.04525  276 SER C CB  
19280 O OG  . SER C 276 ? 1.48923 1.41174 0.92059 -0.08965 -0.08469 0.04474  276 SER C OG  
19286 N N   . PHE C 277 ? 1.44595 1.29807 0.92325 -0.09592 -0.07400 0.05830  277 PHE C N   
19287 C CA  . PHE C 277 ? 1.45097 1.28185 0.93132 -0.10275 -0.06632 0.06409  277 PHE C CA  
19288 C C   . PHE C 277 ? 1.48406 1.29059 0.94181 -0.09756 -0.06917 0.08273  277 PHE C C   
19289 O O   . PHE C 277 ? 1.47377 1.27451 0.92899 -0.08514 -0.08061 0.08819  277 PHE C O   
19290 C CB  . PHE C 277 ? 1.40863 1.23709 0.91773 -0.10015 -0.06911 0.05457  277 PHE C CB  
19291 C CG  . PHE C 277 ? 1.40494 1.21096 0.91960 -0.10464 -0.06433 0.05944  277 PHE C CG  
19292 C CD1 . PHE C 277 ? 1.42521 1.22402 0.93573 -0.11801 -0.05136 0.06147  277 PHE C CD1 
19293 C CD2 . PHE C 277 ? 1.39658 1.18949 0.92218 -0.09587 -0.07218 0.06073  277 PHE C CD2 
19294 C CE1 . PHE C 277 ? 1.44633 1.22467 0.96507 -0.12316 -0.04622 0.06427  277 PHE C CE1 
19295 C CE2 . PHE C 277 ? 1.40996 1.18293 0.94276 -0.10031 -0.06784 0.06308  277 PHE C CE2 
19296 C CZ  . PHE C 277 ? 1.43225 1.19776 0.96252 -0.11425 -0.05484 0.06455  277 PHE C CZ  
19306 N N   . ASP C 278 ? 1.51558 1.30771 0.95695 -0.10675 -0.05811 0.09270  278 ASP C N   
19307 C CA  . ASP C 278 ? 1.56800 1.33285 0.98729 -0.10254 -0.05829 0.11196  278 ASP C CA  
19308 C C   . ASP C 278 ? 1.60373 1.37319 0.99874 -0.08912 -0.06971 0.12175  278 ASP C C   
19309 O O   . ASP C 278 ? 1.62315 1.37884 1.01401 -0.07709 -0.07963 0.13055  278 ASP C O   
19310 C CB  . ASP C 278 ? 1.56369 1.30649 1.00019 -0.09884 -0.06162 0.11361  278 ASP C CB  
19311 C CG  . ASP C 278 ? 1.61248 1.32303 1.02962 -0.09746 -0.05795 0.13272  278 ASP C CG  
19312 O OD1 . ASP C 278 ? 1.65879 1.36167 1.05227 -0.10377 -0.04805 0.14415  278 ASP C OD1 
19313 O OD2 . ASP C 278 ? 1.61505 1.30718 1.04043 -0.08995 -0.06418 0.13641  278 ASP C OD2 
19318 N N   . ASN C 279 ? 1.60490 1.39555 0.98441 -0.09084 -0.06853 0.11901  279 ASN C N   
19319 C CA  . ASN C 279 ? 1.62690 1.42558 0.98265 -0.07823 -0.07954 0.12674  279 ASN C CA  
19320 C C   . ASN C 279 ? 1.67794 1.44948 1.00402 -0.07206 -0.07897 0.14936  279 ASN C C   
19321 O O   . ASN C 279 ? 1.68177 1.45369 0.99205 -0.05767 -0.09112 0.15764  279 ASN C O   
19322 C CB  . ASN C 279 ? 1.65670 1.48339 1.00018 -0.08239 -0.07703 0.11859  279 ASN C CB  
19323 C CG  . ASN C 279 ? 1.59813 1.45291 0.96828 -0.08275 -0.08226 0.09736  279 ASN C CG  
19324 O OD1 . ASN C 279 ? 1.55371 1.41022 0.94408 -0.07497 -0.09187 0.09155  279 ASN C OD1 
19325 N ND2 . ASN C 279 ? 1.62450 1.50074 0.99484 -0.09168 -0.07510 0.08577  279 ASN C ND2 
19332 N N   . GLU C 280 ? 1.71177 1.45956 1.03097 -0.08232 -0.06480 0.15936  280 GLU C N   
19333 C CA  . GLU C 280 ? 1.75855 1.47649 1.04927 -0.07733 -0.06155 0.18230  280 GLU C CA  
19334 C C   . GLU C 280 ? 1.73819 1.42853 1.04072 -0.06948 -0.06740 0.18952  280 GLU C C   
19335 O O   . GLU C 280 ? 1.76508 1.42713 1.04631 -0.06393 -0.06519 0.20896  280 GLU C O   
19336 C CB  . GLU C 280 ? 1.81552 1.51863 1.09496 -0.09312 -0.04143 0.18982  280 GLU C CB  
19337 C CG  . GLU C 280 ? 1.88214 1.60935 1.14308 -0.10011 -0.03401 0.18601  280 GLU C CG  
19338 C CD  . GLU C 280 ? 1.95690 1.68657 1.17674 -0.08778 -0.03966 0.20169  280 GLU C CD  
19339 O OE1 . GLU C 280 ? 1.96798 1.67875 1.17310 -0.07355 -0.04890 0.21701  280 GLU C OE1 
19340 O OE2 . GLU C 280 ? 2.00740 1.75880 1.20944 -0.09162 -0.03510 0.19817  280 GLU C OE2 
19347 N N   . LEU C 281 ? 1.69968 1.39713 1.03470 -0.06823 -0.07443 0.17459  281 LEU C N   
19348 C CA  . LEU C 281 ? 1.68775 1.36291 1.03581 -0.05973 -0.08128 0.17857  281 LEU C CA  
19349 C C   . LEU C 281 ? 1.71644 1.35658 1.06375 -0.06843 -0.06808 0.18938  281 LEU C C   
19350 O O   . LEU C 281 ? 1.72517 1.33786 1.06511 -0.05986 -0.07098 0.20269  281 LEU C O   
19351 C CB  . LEU C 281 ? 1.67082 1.34342 1.00131 -0.04058 -0.09625 0.18964  281 LEU C CB  
19352 C CG  . LEU C 281 ? 1.63600 1.34280 0.97261 -0.03139 -0.11017 0.17717  281 LEU C CG  
19353 C CD1 . LEU C 281 ? 1.60786 1.31181 0.93057 -0.01219 -0.12509 0.18721  281 LEU C CD1 
19354 C CD2 . LEU C 281 ? 1.59386 1.31561 0.96655 -0.03490 -0.11289 0.15741  281 LEU C CD2 
19366 N N   . ASN C 282 ? 1.71530 1.35654 1.07255 -0.08577 -0.05306 0.18253  282 ASN C N   
19367 C CA  . ASN C 282 ? 1.72757 1.33762 1.08991 -0.09637 -0.03909 0.18948  282 ASN C CA  
19368 C C   . ASN C 282 ? 1.71029 1.30930 1.10387 -0.09488 -0.04388 0.17936  282 ASN C C   
19369 O O   . ASN C 282 ? 1.73866 1.30637 1.13462 -0.09727 -0.03747 0.18771  282 ASN C O   
19370 C CB  . ASN C 282 ? 1.73682 1.35501 1.10410 -0.11568 -0.02165 0.18267  282 ASN C CB  
19371 C CG  . ASN C 282 ? 1.77840 1.40050 1.11096 -0.11813 -0.01357 0.19575  282 ASN C CG  
19372 O OD1 . ASN C 282 ? 1.81429 1.41237 1.11754 -0.11244 -0.01044 0.21694  282 ASN C OD1 
19373 N ND2 . ASN C 282 ? 1.76913 1.42159 1.10392 -0.12567 -0.01018 0.18325  282 ASN C ND2 
19380 N N   . HIS C 283 ? 1.67675 1.30025 1.09410 -0.09074 -0.05448 0.16144  283 HIS C N   
19381 C CA  . HIS C 283 ? 1.64378 1.25997 1.08948 -0.08833 -0.05945 0.15069  283 HIS C CA  
19382 C C   . HIS C 283 ? 1.59518 1.23041 1.05257 -0.07394 -0.07607 0.14122  283 HIS C C   
19383 O O   . HIS C 283 ? 1.56296 1.18952 1.03843 -0.06846 -0.08169 0.13540  283 HIS C O   
19384 C CB  . HIS C 283 ? 1.63909 1.26350 1.11193 -0.10403 -0.04908 0.13384  283 HIS C CB  
19385 C CG  . HIS C 283 ? 1.66981 1.27354 1.13872 -0.11972 -0.03129 0.14054  283 HIS C CG  
19386 N ND1 . HIS C 283 ? 1.68062 1.24998 1.14985 -0.12154 -0.02536 0.15018  283 HIS C ND1 
19387 C CD2 . HIS C 283 ? 1.67199 1.28432 1.13812 -0.13480 -0.01702 0.13841  283 HIS C CD2 
19388 C CE1 . HIS C 283 ? 1.70307 1.26005 1.16996 -0.13761 -0.00758 0.15422  283 HIS C CE1 
19389 N NE2 . HIS C 283 ? 1.70151 1.28487 1.16624 -0.14586 -0.00224 0.14719  283 HIS C NE2 
19397 N N   . LEU C 284 ? 1.59863 1.25930 1.04731 -0.06792 -0.08340 0.13880  284 LEU C N   
19398 C CA  . LEU C 284 ? 1.54689 1.22553 1.00889 -0.05558 -0.09717 0.12930  284 LEU C CA  
19399 C C   . LEU C 284 ? 1.55780 1.21864 1.01283 -0.04037 -0.10763 0.13981  284 LEU C C   
19400 O O   . LEU C 284 ? 1.56871 1.21348 0.99952 -0.03529 -0.10808 0.15632  284 LEU C O   
19401 C CB  . LEU C 284 ? 1.52791 1.23588 0.98194 -0.05298 -0.10179 0.12489  284 LEU C CB  
19402 C CG  . LEU C 284 ? 1.48996 1.22211 0.95934 -0.06380 -0.09544 0.10912  284 LEU C CG  
19403 C CD1 . LEU C 284 ? 1.48128 1.23875 0.93999 -0.06136 -0.09922 0.10621  284 LEU C CD1 
19404 C CD2 . LEU C 284 ? 1.45473 1.19520 0.95322 -0.06145 -0.09920 0.09430  284 LEU C CD2 
19416 N N   . PRO C 285 ? 1.50719 1.17081 0.98190 -0.03180 -0.11616 0.13100  285 PRO C N   
19417 C CA  . PRO C 285 ? 1.52817 1.17867 0.99735 -0.01615 -0.12685 0.13953  285 PRO C CA  
19418 C C   . PRO C 285 ? 1.52387 1.18848 0.97341 -0.00585 -0.13551 0.14721  285 PRO C C   
19419 O O   . PRO C 285 ? 1.51425 1.20643 0.96559 -0.00729 -0.13761 0.13892  285 PRO C O   
19420 C CB  . PRO C 285 ? 1.51064 1.17136 1.00560 -0.01000 -0.13361 0.12508  285 PRO C CB  
19421 C CG  . PRO C 285 ? 1.48409 1.15207 0.99734 -0.02309 -0.12488 0.11172  285 PRO C CG  
19422 C CD  . PRO C 285 ? 1.49173 1.17104 0.99372 -0.03492 -0.11636 0.11306  285 PRO C CD  
19430 N N   . THR C 286 ? 1.52692 1.17287 0.95853 0.00511  -0.14074 0.16238  286 THR C N   
19431 C CA  . THR C 286 ? 1.53825 1.19742 0.94938 0.01609  -0.14973 0.17024  286 THR C CA  
19432 C C   . THR C 286 ? 1.54831 1.19420 0.95624 0.03371  -0.16103 0.17855  286 THR C C   
19433 O O   . THR C 286 ? 1.56987 1.18448 0.97239 0.03638  -0.15820 0.18962  286 THR C O   
19434 C CB  . THR C 286 ? 1.55777 1.20945 0.93944 0.01041  -0.14213 0.18415  286 THR C CB  
19435 O OG1 . THR C 286 ? 1.55706 1.22310 0.94373 -0.00606 -0.13130 0.17477  286 THR C OG1 
19436 C CG2 . THR C 286 ? 1.56242 1.23084 0.92201 0.02329  -0.15291 0.19100  286 THR C CG2 
19444 N N   . THR C 287 ? 1.53936 1.20894 0.95326 0.04534  -0.17315 0.17204  287 THR C N   
19445 C CA  . THR C 287 ? 1.55813 1.22118 0.96816 0.06352  -0.18514 0.17913  287 THR C CA  
19446 C C   . THR C 287 ? 1.57962 1.25781 0.96599 0.07335  -0.19345 0.18738  287 THR C C   
19447 O O   . THR C 287 ? 1.57215 1.26951 0.94789 0.06603  -0.19059 0.18489  287 THR C O   
19448 C CB  . THR C 287 ? 1.53556 1.21524 0.97260 0.07059  -0.19288 0.16452  287 THR C CB  
19449 O OG1 . THR C 287 ? 1.51321 1.22806 0.95796 0.06874  -0.19622 0.15233  287 THR C OG1 
19450 C CG2 . THR C 287 ? 1.50360 1.17156 0.96257 0.06185  -0.18536 0.15520  287 THR C CG2 
19458 N N   . SER C 288 ? 1.57708 1.24744 0.95535 0.09091  -0.20426 0.19654  288 SER C N   
19459 C CA  . SER C 288 ? 1.58509 1.27516 0.94414 0.10326  -0.21510 0.20165  288 SER C CA  
19460 C C   . SER C 288 ? 1.58928 1.32108 0.96395 0.10089  -0.22050 0.18329  288 SER C C   
19461 O O   . SER C 288 ? 1.59175 1.34571 0.95106 0.10250  -0.22463 0.18288  288 SER C O   
19462 C CB  . SER C 288 ? 1.61141 1.29053 0.96650 0.12397  -0.22729 0.21067  288 SER C CB  
19463 O OG  . SER C 288 ? 1.59791 1.29139 0.98219 0.12971  -0.23418 0.19627  288 SER C OG  
19469 N N   . TYR C 289 ? 1.55341 1.29615 0.95847 0.09734  -0.22012 0.16777  289 TYR C N   
19470 C CA  . TYR C 289 ? 1.54129 1.32075 0.96418 0.09462  -0.22349 0.15029  289 TYR C CA  
19471 C C   . TYR C 289 ? 1.51367 1.30595 0.93377 0.07795  -0.21367 0.14354  289 TYR C C   
19472 O O   . TYR C 289 ? 1.50948 1.33151 0.93151 0.07649  -0.21690 0.13358  289 TYR C O   
19473 C CB  . TYR C 289 ? 1.50937 1.29305 0.96336 0.09557  -0.22369 0.13777  289 TYR C CB  
19474 C CG  . TYR C 289 ? 1.52373 1.28607 0.98088 0.10903  -0.22955 0.14508  289 TYR C CG  
19475 C CD1 . TYR C 289 ? 1.52875 1.29899 0.98167 0.12621  -0.24224 0.14885  289 TYR C CD1 
19476 C CD2 . TYR C 289 ? 1.51320 1.24827 0.97800 0.10498  -0.22267 0.14734  289 TYR C CD2 
19477 C CE1 . TYR C 289 ? 1.53370 1.28419 0.98990 0.13924  -0.24751 0.15521  289 TYR C CE1 
19478 C CE2 . TYR C 289 ? 1.51696 1.23210 0.98519 0.11737  -0.22779 0.15295  289 TYR C CE2 
19479 C CZ  . TYR C 289 ? 1.53477 1.25699 0.99842 0.13463  -0.24002 0.15730  289 TYR C CZ  
19480 O OH  . TYR C 289 ? 1.53144 1.23402 0.99926 0.14775  -0.24514 0.16237  289 TYR C OH  
19490 N N   . ASP C 290 ? 1.55069 1.32194 0.96791 0.06520  -0.20154 0.14755  290 ASP C N   
19491 C CA  . ASP C 290 ? 1.53224 1.31499 0.94663 0.04965  -0.19167 0.14136  290 ASP C CA  
19492 C C   . ASP C 290 ? 1.54619 1.33587 0.93065 0.05050  -0.19276 0.15015  290 ASP C C   
19493 O O   . ASP C 290 ? 1.52313 1.33745 0.90641 0.04344  -0.19081 0.14062  290 ASP C O   
19494 C CB  . ASP C 290 ? 1.50955 1.26868 0.92875 0.03659  -0.17873 0.14338  290 ASP C CB  
19495 C CG  . ASP C 290 ? 1.48228 1.23825 0.93001 0.03575  -0.17771 0.13292  290 ASP C CG  
19496 O OD1 . ASP C 290 ? 1.44117 1.22051 0.90802 0.03509  -0.17952 0.11889  290 ASP C OD1 
19497 O OD2 . ASP C 290 ? 1.49100 1.22108 0.94182 0.03599  -0.17472 0.13853  290 ASP C OD2 
19502 N N   . ILE C 291 ? 1.58670 1.35448 0.94614 0.05970  -0.19560 0.16836  291 ILE C N   
19503 C CA  . ILE C 291 ? 1.59045 1.36294 0.91713 0.06262  -0.19666 0.17908  291 ILE C CA  
19504 C C   . ILE C 291 ? 1.60111 1.40909 0.92631 0.07342  -0.21029 0.17006  291 ILE C C   
19505 O O   . ILE C 291 ? 1.61801 1.44778 0.92913 0.06968  -0.20994 0.16591  291 ILE C O   
19506 C CB  . ILE C 291 ? 1.60965 1.34746 0.91025 0.07207  -0.19644 0.20216  291 ILE C CB  
19507 C CG1 . ILE C 291 ? 1.61308 1.31703 0.91685 0.05867  -0.18104 0.20913  291 ILE C CG1 
19508 C CG2 . ILE C 291 ? 1.64057 1.38440 0.90404 0.07832  -0.19878 0.21467  291 ILE C CG2 
19509 C CD1 . ILE C 291 ? 1.62478 1.28993 0.91139 0.06741  -0.17967 0.22992  291 ILE C CD1 
19521 N N   . LYS C 292 ? 1.57898 1.39496 0.92023 0.08661  -0.22222 0.16535  292 LYS C N   
19522 C CA  . LYS C 292 ? 1.60830 1.45996 0.95274 0.09667  -0.23535 0.15459  292 LYS C CA  
19523 C C   . LYS C 292 ? 1.59256 1.47553 0.95628 0.08364  -0.23119 0.13378  292 LYS C C   
19524 O O   . LYS C 292 ? 1.63337 1.54552 0.98957 0.08557  -0.23704 0.12572  292 LYS C O   
19525 C CB  . LYS C 292 ? 1.62937 1.48396 0.99418 0.11077  -0.24648 0.15088  292 LYS C CB  
19526 C CG  . LYS C 292 ? 1.68377 1.55104 1.03410 0.13084  -0.26240 0.15644  292 LYS C CG  
19527 C CD  . LYS C 292 ? 1.67900 1.54259 1.05222 0.14285  -0.27024 0.15364  292 LYS C CD  
19528 C CE  . LYS C 292 ? 1.68773 1.58859 1.07299 0.15559  -0.28497 0.14085  292 LYS C CE  
19529 N NZ  . LYS C 292 ? 1.64255 1.54351 1.05605 0.16411  -0.28995 0.13445  292 LYS C NZ  
19543 N N   . ILE C 293 ? 1.59359 1.47121 0.98265 0.07101  -0.22129 0.12432  293 ILE C N   
19544 C CA  . ILE C 293 ? 1.55465 1.45837 0.96361 0.05898  -0.21610 0.10525  293 ILE C CA  
19545 C C   . ILE C 293 ? 1.56980 1.47860 0.95913 0.04754  -0.20784 0.10572  293 ILE C C   
19546 O O   . ILE C 293 ? 1.56846 1.50581 0.96185 0.04288  -0.20843 0.09183  293 ILE C O   
19547 C CB  . ILE C 293 ? 1.47211 1.36634 0.91044 0.05039  -0.20756 0.09717  293 ILE C CB  
19548 C CG1 . ILE C 293 ? 1.45911 1.35610 0.91916 0.06154  -0.21553 0.09292  293 ILE C CG1 
19549 C CG2 . ILE C 293 ? 1.40963 1.32478 0.86489 0.03687  -0.19945 0.08030  293 ILE C CG2 
19550 C CD1 . ILE C 293 ? 1.37540 1.26174 0.86090 0.05572  -0.20780 0.08677  293 ILE C CD1 
19562 N N   . ASP C 294 ? 1.53921 1.42057 0.90829 0.04235  -0.19917 0.12082  294 ASP C N   
19563 C CA  . ASP C 294 ? 1.55945 1.44423 0.91070 0.03038  -0.18918 0.12148  294 ASP C CA  
19564 C C   . ASP C 294 ? 1.64001 1.54082 0.96038 0.03869  -0.19659 0.12686  294 ASP C C   
19565 O O   . ASP C 294 ? 1.63777 1.56144 0.95184 0.03163  -0.19362 0.11704  294 ASP C O   
19566 C CB  . ASP C 294 ? 1.57047 1.42102 0.91128 0.02194  -0.17664 0.13573  294 ASP C CB  
19567 C CG  . ASP C 294 ? 1.58193 1.43342 0.89998 0.01089  -0.16569 0.13964  294 ASP C CG  
19568 O OD1 . ASP C 294 ? 1.55730 1.43245 0.88452 0.00112  -0.16122 0.12441  294 ASP C OD1 
19569 O OD2 . ASP C 294 ? 1.61375 1.44126 0.90529 0.01181  -0.16055 0.15800  294 ASP C OD2 
19574 N N   . GLN C 295 ? 1.63741 1.52774 0.93828 0.05471  -0.20674 0.14169  295 GLN C N   
19575 C CA  . GLN C 295 ? 1.67877 1.57945 0.94432 0.06450  -0.21337 0.15086  295 GLN C CA  
19576 C C   . GLN C 295 ? 1.69343 1.63029 0.96373 0.07752  -0.22997 0.13824  295 GLN C C   
19577 O O   . GLN C 295 ? 1.72547 1.68322 0.97155 0.08239  -0.23511 0.13765  295 GLN C O   
19578 C CB  . GLN C 295 ? 1.71446 1.58040 0.95135 0.07561  -0.21398 0.17683  295 GLN C CB  
19579 C CG  . GLN C 295 ? 1.72842 1.56040 0.95355 0.06226  -0.19638 0.19055  295 GLN C CG  
19580 C CD  . GLN C 295 ? 1.76599 1.60857 0.96718 0.05183  -0.18644 0.19104  295 GLN C CD  
19581 O OE1 . GLN C 295 ? 1.81974 1.66833 0.98644 0.06129  -0.19064 0.20172  295 GLN C OE1 
19582 N NE2 . GLN C 295 ? 1.71512 1.56085 0.93391 0.03313  -0.17327 0.17933  295 GLN C NE2 
19591 N N   . GLN C 296 ? 1.67368 1.61988 0.97452 0.08327  -0.23819 0.12741  296 GLN C N   
19592 C CA  . GLN C 296 ? 1.71908 1.70026 1.02827 0.09548  -0.25376 0.11431  296 GLN C CA  
19593 C C   . GLN C 296 ? 1.70429 1.71521 1.05054 0.08541  -0.25243 0.08834  296 GLN C C   
19594 O O   . GLN C 296 ? 1.70980 1.75510 1.05726 0.08576  -0.25835 0.07309  296 GLN C O   
19595 C CB  . GLN C 296 ? 1.74400 1.71490 1.05769 0.11336  -0.26579 0.12303  296 GLN C CB  
19596 C CG  . GLN C 296 ? 1.76314 1.70411 1.04078 0.12623  -0.26843 0.14913  296 GLN C CG  
19597 C CD  . GLN C 296 ? 1.78287 1.71920 1.06532 0.14610  -0.28229 0.15541  296 GLN C CD  
19598 O OE1 . GLN C 296 ? 1.78206 1.74750 1.08786 0.15318  -0.29330 0.13952  296 GLN C OE1 
19599 N NE2 . GLN C 296 ? 1.80631 1.70566 1.06840 0.15491  -0.28105 0.17805  296 GLN C NE2 
19608 N N   . PHE C 297 ? 1.70572 1.70422 1.08218 0.07665  -0.24442 0.08261  297 PHE C N   
19609 C CA  . PHE C 297 ? 1.66120 1.68465 1.07461 0.07093  -0.24424 0.06033  297 PHE C CA  
19610 C C   . PHE C 297 ? 1.60336 1.63313 1.03011 0.05263  -0.23072 0.04741  297 PHE C C   
19611 O O   . PHE C 297 ? 1.57562 1.62601 1.03209 0.04722  -0.22919 0.02871  297 PHE C O   
19612 C CB  . PHE C 297 ? 1.63555 1.64457 1.07530 0.07509  -0.24459 0.06100  297 PHE C CB  
19613 C CG  . PHE C 297 ? 1.70830 1.71380 1.14115 0.09367  -0.25813 0.07063  297 PHE C CG  
19614 C CD1 . PHE C 297 ? 1.74482 1.78122 1.17716 0.10548  -0.27211 0.06232  297 PHE C CD1 
19615 C CD2 . PHE C 297 ? 1.67016 1.64280 1.09895 0.09973  -0.25716 0.08649  297 PHE C CD2 
19616 C CE1 . PHE C 297 ? 1.75720 1.79171 1.18421 0.12380  -0.28510 0.07066  297 PHE C CE1 
19617 C CE2 . PHE C 297 ? 1.71345 1.68236 1.13691 0.11759  -0.26950 0.09492  297 PHE C CE2 
19618 C CZ  . PHE C 297 ? 1.75864 1.75860 1.18097 0.13005  -0.28362 0.08740  297 PHE C CZ  
19628 N N   . SER C 298 ? 1.61456 1.62758 1.02140 0.04314  -0.22038 0.05638  298 SER C N   
19629 C CA  . SER C 298 ? 1.57861 1.59713 0.99873 0.02655  -0.20746 0.04416  298 SER C CA  
19630 C C   . SER C 298 ? 1.56046 1.60366 0.96308 0.02228  -0.20748 0.03577  298 SER C C   
19631 O O   . SER C 298 ? 1.58020 1.62745 0.95162 0.03058  -0.21439 0.04529  298 SER C O   
19632 C CB  . SER C 298 ? 1.52689 1.51324 0.94192 0.01721  -0.19457 0.05631  298 SER C CB  
19633 O OG  . SER C 298 ? 1.56843 1.54069 0.94859 0.01723  -0.19189 0.07225  298 SER C OG  
19639 N N   . THR C 299 ? 1.54856 1.60791 0.97120 0.00973  -0.19924 0.01773  299 THR C N   
19640 C CA  . THR C 299 ? 1.54422 1.62933 0.95492 0.00440  -0.19827 0.00586  299 THR C CA  
19641 C C   . THR C 299 ? 1.56656 1.63732 0.94762 -0.00303 -0.18826 0.01762  299 THR C C   
19642 O O   . THR C 299 ? 1.59202 1.68195 0.95267 -0.00434 -0.18882 0.01264  299 THR C O   
19643 C CB  . THR C 299 ? 1.54122 1.64660 0.98573 -0.00665 -0.19177 -0.01810 299 THR C CB  
19644 O OG1 . THR C 299 ? 1.51048 1.59504 0.96918 -0.01809 -0.17768 -0.01657 299 THR C OG1 
19645 C CG2 . THR C 299 ? 1.51343 1.63370 0.98900 -0.00058 -0.19967 -0.03052 299 THR C CG2 
19653 N N   . ASN C 300 ? 1.55895 1.59789 0.93796 -0.00812 -0.17876 0.03196  300 ASN C N   
19654 C CA  . ASN C 300 ? 1.55929 1.58381 0.91698 -0.01798 -0.16627 0.04117  300 ASN C CA  
19655 C C   . ASN C 300 ? 1.57084 1.56080 0.90843 -0.01330 -0.16462 0.06546  300 ASN C C   
19656 O O   . ASN C 300 ? 1.55124 1.51754 0.89932 -0.02108 -0.15477 0.07100  300 ASN C O   
19657 C CB  . ASN C 300 ? 1.55284 1.57586 0.93647 -0.03299 -0.15282 0.02883  300 ASN C CB  
19658 C CG  . ASN C 300 ? 1.52590 1.53229 0.93986 -0.03295 -0.15161 0.02839  300 ASN C CG  
19659 O OD1 . ASN C 300 ? 1.51925 1.51875 0.93855 -0.02228 -0.16098 0.03427  300 ASN C OD1 
19660 N ND2 . ASN C 300 ? 1.49584 1.49698 0.92949 -0.04408 -0.14018 0.02092  300 ASN C ND2 
19667 N N   . PRO C 301 ? 1.56960 1.55593 0.87876 -0.00013 -0.17419 0.07987  301 PRO C N   
19668 C CA  . PRO C 301 ? 1.59310 1.54408 0.88254 0.00471  -0.17182 0.10371  301 PRO C CA  
19669 C C   . PRO C 301 ? 1.58282 1.51436 0.85646 -0.00845 -0.15525 0.11327  301 PRO C C   
19670 O O   . PRO C 301 ? 1.61323 1.55947 0.87045 -0.01527 -0.14889 0.10920  301 PRO C O   
19671 C CB  . PRO C 301 ? 1.62828 1.58517 0.88634 0.02179  -0.18489 0.11550  301 PRO C CB  
19672 C CG  . PRO C 301 ? 1.61227 1.60684 0.88588 0.02800  -0.19761 0.09558  301 PRO C CG  
19673 C CD  . PRO C 301 ? 1.59516 1.60968 0.89106 0.01220  -0.18842 0.07436  301 PRO C CD  
19681 N N   . GLY C 302 ? 1.62607 1.52546 0.90642 -0.01235 -0.14785 0.12471  302 GLY C N   
19682 C CA  . GLY C 302 ? 1.64398 1.52290 0.91360 -0.02534 -0.13146 0.13363  302 GLY C CA  
19683 C C   . GLY C 302 ? 1.62883 1.51398 0.92676 -0.04149 -0.12000 0.11762  302 GLY C C   
19684 O O   . GLY C 302 ? 1.66589 1.53536 0.95966 -0.05323 -0.10585 0.12301  302 GLY C O   
19688 N N   . PHE C 303 ? 1.57640 1.48363 0.90356 -0.04217 -0.12513 0.09823  303 PHE C N   
19689 C CA  . PHE C 303 ? 1.56113 1.47530 0.91610 -0.05527 -0.11534 0.08262  303 PHE C CA  
19690 C C   . PHE C 303 ? 1.51172 1.42414 0.90020 -0.05159 -0.12087 0.07389  303 PHE C C   
19691 O O   . PHE C 303 ? 1.48069 1.39633 0.87377 -0.03981 -0.13287 0.07451  303 PHE C O   
19692 C CB  . PHE C 303 ? 1.57685 1.52247 0.93323 -0.06131 -0.11295 0.06555  303 PHE C CB  
19693 C CG  . PHE C 303 ? 1.62100 1.56977 0.94726 -0.06783 -0.10394 0.07145  303 PHE C CG  
19694 C CD1 . PHE C 303 ? 1.64278 1.60003 0.93616 -0.05901 -0.11070 0.07988  303 PHE C CD1 
19695 C CD2 . PHE C 303 ? 1.66082 1.60530 0.99144 -0.08219 -0.08852 0.06826  303 PHE C CD2 
19696 C CE1 . PHE C 303 ? 1.69882 1.65896 0.96222 -0.06441 -0.10155 0.08607  303 PHE C CE1 
19697 C CE2 . PHE C 303 ? 1.74884 1.69658 1.05178 -0.08857 -0.07882 0.07365  303 PHE C CE2 
19698 C CZ  . PHE C 303 ? 1.75807 1.71309 1.02635 -0.07969 -0.08499 0.08305  303 PHE C CZ  
19708 N N   . GLN C 304 ? 1.47184 1.38024 0.88360 -0.06135 -0.11173 0.06542  304 GLN C N   
19709 C CA  . GLN C 304 ? 1.43290 1.34115 0.87579 -0.05838 -0.11512 0.05626  304 GLN C CA  
19710 C C   . GLN C 304 ? 1.42286 1.30907 0.86633 -0.04845 -0.12235 0.06829  304 GLN C C   
19711 O O   . GLN C 304 ? 1.41204 1.30289 0.87056 -0.03950 -0.13096 0.06411  304 GLN C O   
19712 C CB  . GLN C 304 ? 1.41265 1.34722 0.87073 -0.05425 -0.12175 0.04109  304 GLN C CB  
19713 C CG  . GLN C 304 ? 1.41858 1.37557 0.87922 -0.06354 -0.11492 0.02687  304 GLN C CG  
19714 C CD  . GLN C 304 ? 1.39299 1.34787 0.87478 -0.07355 -0.10374 0.01776  304 GLN C CD  
19715 O OE1 . GLN C 304 ? 1.41584 1.37075 0.88977 -0.08337 -0.09385 0.01712  304 GLN C OE1 
19716 N NE2 . GLN C 304 ? 1.34236 1.29613 0.85099 -0.07046 -0.10502 0.01062  304 GLN C NE2 
19725 N N   . LEU C 305 ? 1.42959 1.29118 0.85755 -0.05024 -0.11800 0.08293  305 LEU C N   
19726 C CA  . LEU C 305 ? 1.43848 1.27826 0.86461 -0.04004 -0.12508 0.09472  305 LEU C CA  
19727 C C   . LEU C 305 ? 1.38414 1.21408 0.83756 -0.04057 -0.12394 0.08855  305 LEU C C   
19728 O O   . LEU C 305 ? 1.37326 1.19815 0.83572 -0.02997 -0.13264 0.08980  305 LEU C O   
19729 C CB  . LEU C 305 ? 1.49104 1.30585 0.89063 -0.04110 -0.12039 0.11313  305 LEU C CB  
19730 C CG  . LEU C 305 ? 1.52024 1.34046 0.88987 -0.03157 -0.12784 0.12382  305 LEU C CG  
19731 C CD1 . LEU C 305 ? 1.54005 1.37369 0.88975 -0.04049 -0.11965 0.12309  305 LEU C CD1 
19732 C CD2 . LEU C 305 ? 1.55436 1.34481 0.90500 -0.02308 -0.13025 0.14375  305 LEU C CD2 
19744 N N   . PHE C 306 ? 1.40388 1.23258 0.87072 -0.05196 -0.11362 0.08122  306 PHE C N   
19745 C CA  . PHE C 306 ? 1.35922 1.18443 0.85238 -0.05111 -0.11359 0.07280  306 PHE C CA  
19746 C C   . PHE C 306 ? 1.34219 1.18563 0.85167 -0.04273 -0.12129 0.06278  306 PHE C C   
19747 O O   . PHE C 306 ? 1.30137 1.13882 0.82240 -0.03380 -0.12748 0.06280  306 PHE C O   
19748 C CB  . PHE C 306 ? 1.34314 1.17164 0.84905 -0.06383 -0.10219 0.06366  306 PHE C CB  
19749 C CG  . PHE C 306 ? 1.31730 1.14543 0.84912 -0.06201 -0.10247 0.05397  306 PHE C CG  
19750 C CD1 . PHE C 306 ? 1.30259 1.11124 0.84054 -0.06137 -0.10206 0.05747  306 PHE C CD1 
19751 C CD2 . PHE C 306 ? 1.27779 1.12494 0.82749 -0.06046 -0.10287 0.04116  306 PHE C CD2 
19752 C CE1 . PHE C 306 ? 1.25718 1.06773 0.81728 -0.05851 -0.10306 0.04784  306 PHE C CE1 
19753 C CE2 . PHE C 306 ? 1.23200 1.07888 0.80269 -0.05715 -0.10315 0.03345  306 PHE C CE2 
19754 C CZ  . PHE C 306 ? 1.21427 1.04400 0.78947 -0.05584 -0.10373 0.03656  306 PHE C CZ  
19764 N N   . GLU C 307 ? 1.30168 1.16741 0.81162 -0.04543 -0.12058 0.05422  307 GLU C N   
19765 C CA  . GLU C 307 ? 1.27463 1.15781 0.80196 -0.03925 -0.12573 0.04376  307 GLU C CA  
19766 C C   . GLU C 307 ? 1.25894 1.14057 0.78241 -0.02653 -0.13710 0.04977  307 GLU C C   
19767 O O   . GLU C 307 ? 1.23621 1.12266 0.77746 -0.01969 -0.14098 0.04427  307 GLU C O   
19768 C CB  . GLU C 307 ? 1.29309 1.19940 0.82003 -0.04531 -0.12252 0.03338  307 GLU C CB  
19769 C CG  . GLU C 307 ? 1.25779 1.18277 0.80097 -0.03995 -0.12721 0.02263  307 GLU C CG  
19770 C CD  . GLU C 307 ? 1.25509 1.20137 0.80153 -0.04774 -0.12207 0.01003  307 GLU C CD  
19771 O OE1 . GLU C 307 ? 1.29088 1.24744 0.81882 -0.04934 -0.12435 0.01096  307 GLU C OE1 
19772 O OE2 . GLU C 307 ? 1.21581 1.16821 0.78267 -0.05170 -0.11557 -0.00081 307 GLU C OE2 
19779 N N   . LYS C 308 ? 1.34797 1.22339 0.84815 -0.02258 -0.14221 0.06120  308 LYS C N   
19780 C CA  . LYS C 308 ? 1.32783 1.20368 0.82437 -0.00939 -0.15377 0.06645  308 LYS C CA  
19781 C C   . LYS C 308 ? 1.31658 1.17217 0.82169 -0.00183 -0.15696 0.07249  308 LYS C C   
19782 O O   . LYS C 308 ? 1.29500 1.15139 0.80130 0.00979  -0.16628 0.07536  308 LYS C O   
19783 C CB  . LYS C 308 ? 1.33247 1.20642 0.79985 -0.00545 -0.15870 0.07804  308 LYS C CB  
19784 C CG  . LYS C 308 ? 1.35637 1.25688 0.81588 -0.00866 -0.15956 0.06973  308 LYS C CG  
19785 C CD  . LYS C 308 ? 1.42226 1.31977 0.84834 -0.00693 -0.16127 0.08197  308 LYS C CD  
19786 C CE  . LYS C 308 ? 1.45102 1.37713 0.87004 -0.01115 -0.16125 0.07113  308 LYS C CE  
19787 N NZ  . LYS C 308 ? 1.51192 1.43806 0.89569 -0.00776 -0.16353 0.08287  308 LYS C NZ  
19801 N N   . ARG C 309 ? 1.31010 1.14933 0.82223 -0.00785 -0.14972 0.07314  309 ARG C N   
19802 C CA  . ARG C 309 ? 1.29231 1.11474 0.81517 -0.00124 -0.15226 0.07569  309 ARG C CA  
19803 C C   . ARG C 309 ? 1.24691 1.07745 0.79443 -0.00144 -0.14940 0.06371  309 ARG C C   
19804 O O   . ARG C 309 ? 1.24761 1.06779 0.80473 0.00540  -0.15211 0.06409  309 ARG C O   
19805 C CB  . ARG C 309 ? 1.32263 1.11955 0.83641 -0.00662 -0.14684 0.08458  309 ARG C CB  
19806 C CG  . ARG C 309 ? 1.38045 1.16234 0.86854 -0.00409 -0.14906 0.09980  309 ARG C CG  
19807 C CD  . ARG C 309 ? 1.40568 1.17314 0.88240 -0.01672 -0.13804 0.10542  309 ARG C CD  
19808 N NE  . ARG C 309 ? 1.45713 1.20467 0.90867 -0.01345 -0.13866 0.12225  309 ARG C NE  
19809 C CZ  . ARG C 309 ? 1.48903 1.24425 0.91777 -0.00979 -0.14194 0.12995  309 ARG C CZ  
19810 N NH1 . ARG C 309 ? 1.45750 1.24096 0.88669 -0.00998 -0.14502 0.12086  309 ARG C NH1 
19811 N NH2 . ARG C 309 ? 1.50465 1.23861 0.90945 -0.00528 -0.14208 0.14696  309 ARG C NH2 
19825 N N   . VAL C 310 ? 1.23966 1.08810 0.79695 -0.00822 -0.14389 0.05324  310 VAL C N   
19826 C CA  . VAL C 310 ? 1.20015 1.05364 0.77810 -0.00942 -0.13893 0.04331  310 VAL C CA  
19827 C C   . VAL C 310 ? 1.17632 1.04955 0.76834 -0.00621 -0.13933 0.03419  310 VAL C C   
19828 O O   . VAL C 310 ? 1.16635 1.04068 0.77325 0.00054  -0.13980 0.03051  310 VAL C O   
19829 C CB  . VAL C 310 ? 1.19663 1.04978 0.77639 -0.02117 -0.12951 0.03874  310 VAL C CB  
19830 C CG1 . VAL C 310 ? 1.15709 1.01851 0.75743 -0.02057 -0.12509 0.02818  310 VAL C CG1 
19831 C CG2 . VAL C 310 ? 1.22276 1.05551 0.79402 -0.02497 -0.12758 0.04605  310 VAL C CG2 
19841 N N   . SER C 311 ? 1.15593 1.04489 0.74385 -0.01123 -0.13830 0.02994  311 SER C N   
19842 C CA  . SER C 311 ? 1.15391 1.06097 0.75878 -0.01172 -0.13527 0.01870  311 SER C CA  
19843 C C   . SER C 311 ? 1.16997 1.08555 0.78232 -0.00237 -0.14212 0.01759  311 SER C C   
19844 O O   . SER C 311 ? 1.17343 1.08477 0.77523 0.00445  -0.15048 0.02498  311 SER C O   
19845 C CB  . SER C 311 ? 1.17916 1.10130 0.77923 -0.02120 -0.13110 0.01196  311 SER C CB  
19846 O OG  . SER C 311 ? 1.21820 1.15034 0.80569 -0.01890 -0.13824 0.01378  311 SER C OG  
19852 N N   . GLY C 312 ? 1.11838 1.04626 0.75017 -0.00212 -0.13778 0.00790  312 GLY C N   
19853 C CA  . GLY C 312 ? 1.12158 1.05785 0.76570 0.00589  -0.14179 0.00525  312 GLY C CA  
19854 C C   . GLY C 312 ? 1.14172 1.09396 0.78038 0.00707  -0.14937 0.00276  312 GLY C C   
19855 O O   . GLY C 312 ? 1.13861 1.09664 0.78387 0.01517  -0.15537 0.00264  312 GLY C O   
19859 N N   . LEU C 313 ? 1.17311 1.13441 0.80010 -0.00032 -0.14933 -0.00009 313 LEU C N   
19860 C CA  . LEU C 313 ? 1.16423 1.14308 0.78384 0.00179  -0.15759 -0.00319 313 LEU C CA  
19861 C C   . LEU C 313 ? 1.17302 1.14309 0.77481 0.01173  -0.16860 0.00918  313 LEU C C   
19862 O O   . LEU C 313 ? 1.19151 1.17657 0.79249 0.01816  -0.17741 0.00669  313 LEU C O   
19863 C CB  . LEU C 313 ? 1.17676 1.16594 0.78362 -0.00763 -0.15495 -0.00788 313 LEU C CB  
19864 C CG  . LEU C 313 ? 1.18623 1.19748 0.78390 -0.00568 -0.16349 -0.01328 313 LEU C CG  
19865 C CD1 . LEU C 313 ? 1.16007 1.19268 0.78375 -0.00436 -0.16430 -0.02823 313 LEU C CD1 
19866 C CD2 . LEU C 313 ? 1.23570 1.25562 0.81759 -0.01468 -0.16007 -0.01705 313 LEU C CD2 
19878 N N   . TYR C 314 ? 1.18818 1.13457 0.77758 0.01370  -0.16832 0.02163  314 TYR C N   
19879 C CA  . TYR C 314 ? 1.21060 1.14491 0.77970 0.02193  -0.17733 0.03468  314 TYR C CA  
19880 C C   . TYR C 314 ? 1.22107 1.13848 0.79593 0.03162  -0.18078 0.04169  314 TYR C C   
19881 O O   . TYR C 314 ? 1.24572 1.15655 0.80863 0.04110  -0.18962 0.05050  314 TYR C O   
19882 C CB  . TYR C 314 ? 1.22444 1.14321 0.76991 0.01533  -0.17379 0.04453  314 TYR C CB  
19883 C CG  . TYR C 314 ? 1.24180 1.17682 0.77659 0.00684  -0.17096 0.03906  314 TYR C CG  
19884 C CD1 . TYR C 314 ? 1.27191 1.22048 0.78968 0.01169  -0.17927 0.04083  314 TYR C CD1 
19885 C CD2 . TYR C 314 ? 1.23895 1.17705 0.78038 -0.00509 -0.16035 0.03146  314 TYR C CD2 
19886 C CE1 . TYR C 314 ? 1.28284 1.24797 0.78977 0.00451  -0.17688 0.03478  314 TYR C CE1 
19887 C CE2 . TYR C 314 ? 1.26848 1.22229 0.80041 -0.01269 -0.15744 0.02535  314 TYR C CE2 
19888 C CZ  . TYR C 314 ? 1.28495 1.25244 0.79921 -0.00802 -0.16567 0.02685  314 TYR C CZ  
19889 O OH  . TYR C 314 ? 1.32794 1.31276 0.83142 -0.01489 -0.16315 0.01986  314 TYR C OH  
19899 N N   . LEU C 315 ? 1.19938 1.10993 0.79133 0.03056  -0.17434 0.03799  315 LEU C N   
19900 C CA  . LEU C 315 ? 1.20513 1.09924 0.80051 0.03966  -0.17734 0.04418  315 LEU C CA  
19901 C C   . LEU C 315 ? 1.22261 1.12661 0.82439 0.05145  -0.18628 0.04357  315 LEU C C   
19902 O O   . LEU C 315 ? 1.22584 1.11715 0.81938 0.06072  -0.19330 0.05210  315 LEU C O   
19903 C CB  . LEU C 315 ? 1.16215 1.05137 0.77435 0.03766  -0.16911 0.03892  315 LEU C CB  
19904 C CG  . LEU C 315 ? 1.16286 1.04259 0.77141 0.02756  -0.16089 0.03865  315 LEU C CG  
19905 C CD1 . LEU C 315 ? 1.15600 1.02985 0.77897 0.02960  -0.15531 0.03487  315 LEU C CD1 
19906 C CD2 . LEU C 315 ? 1.17609 1.03742 0.76526 0.02498  -0.16277 0.04870  315 LEU C CD2 
19918 N N   . GLY C 316 ? 1.20310 1.12992 0.82105 0.05119  -0.18577 0.03281  316 GLY C N   
19919 C CA  . GLY C 316 ? 1.21060 1.15031 0.83738 0.06177  -0.19394 0.03033  316 GLY C CA  
19920 C C   . GLY C 316 ? 1.24227 1.18476 0.84995 0.06852  -0.20559 0.03711  316 GLY C C   
19921 O O   . GLY C 316 ? 1.23915 1.17954 0.84607 0.08045  -0.21412 0.04158  316 GLY C O   
19925 N N   . GLU C 317 ? 1.24864 1.19565 0.83961 0.06185  -0.20595 0.03833  317 GLU C N   
19926 C CA  . GLU C 317 ? 1.28208 1.23151 0.85102 0.06922  -0.21671 0.04614  317 GLU C CA  
19927 C C   . GLU C 317 ? 1.29134 1.21165 0.84197 0.07651  -0.22010 0.06258  317 GLU C C   
19928 O O   . GLU C 317 ? 1.34724 1.26618 0.88506 0.08828  -0.23047 0.07031  317 GLU C O   
19929 C CB  . GLU C 317 ? 1.28874 1.24810 0.84150 0.06006  -0.21464 0.04436  317 GLU C CB  
19930 C CG  . GLU C 317 ? 1.35187 1.31289 0.87704 0.06804  -0.22488 0.05404  317 GLU C CG  
19931 C CD  . GLU C 317 ? 1.37176 1.35679 0.90356 0.08045  -0.23755 0.04791  317 GLU C CD  
19932 O OE1 . GLU C 317 ? 1.32905 1.33286 0.88861 0.08004  -0.23695 0.03385  317 GLU C OE1 
19933 O OE2 . GLU C 317 ? 1.45501 1.43991 0.96452 0.09102  -0.24776 0.05735  317 GLU C OE2 
19940 N N   . ILE C 318 ? 1.31867 1.21575 0.86884 0.07027  -0.21163 0.06749  318 ILE C N   
19941 C CA  . ILE C 318 ? 1.31081 1.17924 0.84747 0.07638  -0.21382 0.08127  318 ILE C CA  
19942 C C   . ILE C 318 ? 1.31721 1.18408 0.86536 0.09046  -0.22145 0.08160  318 ILE C C   
19943 O O   . ILE C 318 ? 1.37090 1.22519 0.90601 0.10137  -0.22933 0.09201  318 ILE C O   
19944 C CB  . ILE C 318 ? 1.28723 1.13477 0.82584 0.06622  -0.20313 0.08292  318 ILE C CB  
19945 C CG1 . ILE C 318 ? 1.28783 1.13513 0.81244 0.05315  -0.19589 0.08430  318 ILE C CG1 
19946 C CG2 . ILE C 318 ? 1.29594 1.11435 0.82713 0.07260  -0.20492 0.09403  318 ILE C CG2 
19947 C CD1 . ILE C 318 ? 1.28004 1.11402 0.81138 0.04203  -0.18501 0.08199  318 ILE C CD1 
19959 N N   . LEU C 319 ? 1.29699 1.17663 0.86949 0.09101  -0.21874 0.07043  319 LEU C N   
19960 C CA  . LEU C 319 ? 1.28608 1.16668 0.87111 0.10407  -0.22486 0.06937  319 LEU C CA  
19961 C C   . LEU C 319 ? 1.35488 1.25249 0.93591 0.11533  -0.23687 0.06984  319 LEU C C   
19962 O O   . LEU C 319 ? 1.39352 1.28142 0.96955 0.12833  -0.24508 0.07696  319 LEU C O   
19963 C CB  . LEU C 319 ? 1.23506 1.12920 0.84602 0.10186  -0.21818 0.05718  319 LEU C CB  
19964 C CG  . LEU C 319 ? 1.21945 1.11712 0.84547 0.11461  -0.22262 0.05457  319 LEU C CG  
19965 C CD1 . LEU C 319 ? 1.23085 1.10102 0.84964 0.12145  -0.22405 0.06323  319 LEU C CD1 
19966 C CD2 . LEU C 319 ? 1.16894 1.08234 0.81926 0.11161  -0.21435 0.04294  319 LEU C CD2 
19978 N N   . ARG C 320 ? 1.30687 1.23086 0.89073 0.11107  -0.23840 0.06138  320 ARG C N   
19979 C CA  . ARG C 320 ? 1.33215 1.27712 0.91374 0.12209  -0.25072 0.05940  320 ARG C CA  
19980 C C   . ARG C 320 ? 1.38906 1.31630 0.94196 0.13185  -0.25953 0.07543  320 ARG C C   
19981 O O   . ARG C 320 ? 1.41786 1.34751 0.96917 0.14703  -0.27036 0.07916  320 ARG C O   
19982 C CB  . ARG C 320 ? 1.33948 1.31450 0.92611 0.11412  -0.25036 0.04706  320 ARG C CB  
19983 C CG  . ARG C 320 ? 1.37951 1.38341 0.97068 0.12525  -0.26321 0.04006  320 ARG C CG  
19984 C CD  . ARG C 320 ? 1.39037 1.42430 0.98667 0.11650  -0.26275 0.02613  320 ARG C CD  
19985 N NE  . ARG C 320 ? 1.41618 1.44546 0.98243 0.11304  -0.26456 0.03405  320 ARG C NE  
19986 C CZ  . ARG C 320 ? 1.44009 1.48057 0.98545 0.12326  -0.27686 0.03849  320 ARG C CZ  
19987 N NH1 . ARG C 320 ? 1.45523 1.51397 1.00742 0.13810  -0.28975 0.03490  320 ARG C NH1 
19988 N NH2 . ARG C 320 ? 1.48387 1.51814 1.00050 0.11908  -0.27607 0.04657  320 ARG C NH2 
20002 N N   . ASN C 321 ? 1.42252 1.33101 0.95281 0.12367  -0.25433 0.08544  321 ASN C N   
20003 C CA  . ASN C 321 ? 1.47303 1.36110 0.97431 0.13217  -0.26036 0.10255  321 ASN C CA  
20004 C C   . ASN C 321 ? 1.46612 1.32499 0.96763 0.14172  -0.26178 0.11269  321 ASN C C   
20005 O O   . ASN C 321 ? 1.51995 1.36647 1.00465 0.15510  -0.27025 0.12491  321 ASN C O   
20006 C CB  . ASN C 321 ? 1.50112 1.37503 0.98046 0.11935  -0.25167 0.11033  321 ASN C CB  
20007 C CG  . ASN C 321 ? 1.53781 1.43944 1.00868 0.11398  -0.25322 0.10322  321 ASN C CG  
20008 O OD1 . ASN C 321 ? 1.57872 1.50520 1.04907 0.12382  -0.26417 0.09819  321 ASN C OD1 
20009 N ND2 . ASN C 321 ? 1.52216 1.42174 0.98807 0.09850  -0.24245 0.10106  321 ASN C ND2 
20016 N N   . ILE C 322 ? 1.45046 1.29836 0.97060 0.13606  -0.25384 0.10750  322 ILE C N   
20017 C CA  . ILE C 322 ? 1.45664 1.27906 0.97956 0.14521  -0.25529 0.11435  322 ILE C CA  
20018 C C   . ILE C 322 ? 1.47052 1.30782 1.00643 0.16181  -0.26620 0.11009  322 ILE C C   
20019 O O   . ILE C 322 ? 1.48682 1.30789 1.01393 0.17555  -0.27358 0.11989  322 ILE C O   
20020 C CB  . ILE C 322 ? 1.41738 1.22772 0.95635 0.13523  -0.24438 0.10814  322 ILE C CB  
20021 C CG1 . ILE C 322 ? 1.41288 1.20611 0.93886 0.12014  -0.23426 0.11315  322 ILE C CG1 
20022 C CG2 . ILE C 322 ? 1.40776 1.19677 0.95344 0.14557  -0.24658 0.11145  322 ILE C CG2 
20023 C CD1 . ILE C 322 ? 1.36317 1.15317 0.90589 0.10936  -0.22398 0.10405  322 ILE C CD1 
20035 N N   . LEU C 323 ? 1.39507 1.26348 0.95280 0.16092  -0.26694 0.09527  323 LEU C N   
20036 C CA  . LEU C 323 ? 1.40050 1.28615 0.97411 0.17571  -0.27623 0.08926  323 LEU C CA  
20037 C C   . LEU C 323 ? 1.43762 1.33402 0.99570 0.18914  -0.28991 0.09527  323 LEU C C   
20038 O O   . LEU C 323 ? 1.46023 1.35589 1.02114 0.20548  -0.29941 0.09803  323 LEU C O   
20039 C CB  . LEU C 323 ? 1.37938 1.29611 0.98077 0.16989  -0.27195 0.07176  323 LEU C CB  
20040 C CG  . LEU C 323 ? 1.35031 1.25871 0.96823 0.16043  -0.25925 0.06578  323 LEU C CG  
20041 C CD1 . LEU C 323 ? 1.31410 1.25240 0.95770 0.15467  -0.25385 0.05005  323 LEU C CD1 
20042 C CD2 . LEU C 323 ? 1.35622 1.24509 0.97924 0.17091  -0.26030 0.06961  323 LEU C CD2 
20054 N N   . LEU C 324 ? 1.48994 1.39742 1.03110 0.18346  -0.29139 0.09699  324 LEU C N   
20055 C CA  . LEU C 324 ? 1.46529 1.38320 0.98753 0.19730  -0.30484 0.10364  324 LEU C CA  
20056 C C   . LEU C 324 ? 1.53296 1.41521 1.03012 0.20877  -0.30864 0.12391  324 LEU C C   
20057 O O   . LEU C 324 ? 1.56672 1.45227 1.05517 0.22691  -0.32122 0.13008  324 LEU C O   
20058 C CB  . LEU C 324 ? 1.45872 1.39460 0.96567 0.18799  -0.30430 0.10120  324 LEU C CB  
20059 C CG  . LEU C 324 ? 1.43037 1.40416 0.96259 0.17845  -0.30213 0.08008  324 LEU C CG  
20060 C CD1 . LEU C 324 ? 1.43209 1.41706 0.94923 0.16602  -0.29820 0.07757  324 LEU C CD1 
20061 C CD2 . LEU C 324 ? 1.45803 1.46516 1.00666 0.19247  -0.31525 0.06882  324 LEU C CD2 
20073 N N   . ASP C 325 ? 1.51851 1.36645 1.00522 0.19881  -0.29769 0.13396  325 ASP C N   
20074 C CA  . ASP C 325 ? 1.56754 1.37806 1.03309 0.20813  -0.29904 0.15285  325 ASP C CA  
20075 C C   . ASP C 325 ? 1.56832 1.36747 1.05043 0.22181  -0.30374 0.15211  325 ASP C C   
20076 O O   . ASP C 325 ? 1.62832 1.41116 1.09740 0.23838  -0.31200 0.16433  325 ASP C O   
20077 C CB  . ASP C 325 ? 1.57497 1.35420 1.02908 0.19191  -0.28493 0.16108  325 ASP C CB  
20078 C CG  . ASP C 325 ? 1.62457 1.36215 1.05976 0.19934  -0.28382 0.17986  325 ASP C CG  
20079 O OD1 . ASP C 325 ? 1.67892 1.41109 1.10057 0.21739  -0.29436 0.19041  325 ASP C OD1 
20080 O OD2 . ASP C 325 ? 1.63510 1.34522 1.06988 0.18728  -0.27217 0.18366  325 ASP C OD2 
20085 N N   . LEU C 326 ? 1.56923 1.37646 1.07935 0.21593  -0.29830 0.13813  326 LEU C N   
20086 C CA  . LEU C 326 ? 1.55507 1.35464 1.08200 0.22886  -0.30227 0.13551  326 LEU C CA  
20087 C C   . LEU C 326 ? 1.56642 1.39322 1.10130 0.24703  -0.31641 0.13078  326 LEU C C   
20088 O O   . LEU C 326 ? 1.58673 1.40335 1.12646 0.26295  -0.32308 0.13393  326 LEU C O   
20089 C CB  . LEU C 326 ? 1.47575 1.28093 1.02897 0.21869  -0.29268 0.12135  326 LEU C CB  
20090 C CG  . LEU C 326 ? 1.43187 1.20896 0.98194 0.20422  -0.28000 0.12419  326 LEU C CG  
20091 C CD1 . LEU C 326 ? 1.37844 1.16965 0.95247 0.19523  -0.27176 0.10925  326 LEU C CD1 
20092 C CD2 . LEU C 326 ? 1.44557 1.18569 0.98844 0.21222  -0.28033 0.13464  326 LEU C CD2 
20104 N N   . GLU C 327 ? 1.54164 1.40430 1.07997 0.24497  -0.32111 0.12169  327 GLU C N   
20105 C CA  . GLU C 327 ? 1.56434 1.45641 1.11013 0.26215  -0.33551 0.11601  327 GLU C CA  
20106 C C   . GLU C 327 ? 1.62989 1.51068 1.14502 0.27758  -0.34695 0.13278  327 GLU C C   
20107 O O   . GLU C 327 ? 1.62963 1.51594 1.14621 0.29770  -0.35934 0.13504  327 GLU C O   
20108 C CB  . GLU C 327 ? 1.56807 1.50348 1.13149 0.25347  -0.33577 0.09806  327 GLU C CB  
20109 C CG  . GLU C 327 ? 1.58429 1.55613 1.16342 0.26922  -0.34964 0.08721  327 GLU C CG  
20110 C CD  . GLU C 327 ? 1.60628 1.60701 1.17257 0.27086  -0.35889 0.08402  327 GLU C CD  
20111 O OE1 . GLU C 327 ? 1.61186 1.59798 1.14896 0.26519  -0.35708 0.09574  327 GLU C OE1 
20112 O OE2 . GLU C 327 ? 1.60953 1.64904 1.19571 0.27777  -0.36774 0.06878  327 GLU C OE2 
20119 N N   . LYS C 328 ? 1.65445 1.51916 1.14115 0.26908  -0.34253 0.14506  328 LYS C N   
20120 C CA  . LYS C 328 ? 1.70197 1.54848 1.15520 0.28335  -0.35066 0.16455  328 LYS C CA  
20121 C C   . LYS C 328 ? 1.72403 1.53286 1.17271 0.29749  -0.35222 0.17839  328 LYS C C   
20122 O O   . LYS C 328 ? 1.75722 1.55958 1.18932 0.31780  -0.36368 0.19033  328 LYS C O   
20123 C CB  . LYS C 328 ? 1.76804 1.59635 1.19312 0.26862  -0.34091 0.17620  328 LYS C CB  
20124 C CG  . LYS C 328 ? 1.88887 1.69663 1.27561 0.28178  -0.34670 0.19819  328 LYS C CG  
20125 C CD  . LYS C 328 ? 2.01539 1.80663 1.37632 0.26517  -0.33474 0.20839  328 LYS C CD  
20126 C CE  . LYS C 328 ? 2.21633 1.96879 1.54049 0.27559  -0.33408 0.23472  328 LYS C CE  
20127 N NZ  . LYS C 328 ? 2.29263 2.02710 1.59252 0.25851  -0.32035 0.24506  328 LYS C NZ  
20141 N N   . GLN C 329 ? 1.69748 1.48130 1.16067 0.28778  -0.34101 0.17656  329 GLN C N   
20142 C CA  . GLN C 329 ? 1.70574 1.45389 1.16896 0.29956  -0.34129 0.18656  329 GLN C CA  
20143 C C   . GLN C 329 ? 1.67041 1.43586 1.16130 0.31438  -0.34972 0.17430  329 GLN C C   
20144 O O   . GLN C 329 ? 1.66814 1.40637 1.16369 0.32406  -0.34965 0.17934  329 GLN C O   
20145 C CB  . GLN C 329 ? 1.70528 1.42005 1.17239 0.28230  -0.32557 0.18820  329 GLN C CB  
20146 C CG  . GLN C 329 ? 1.73415 1.42697 1.17561 0.26750  -0.31554 0.20094  329 GLN C CG  
20147 C CD  . GLN C 329 ? 1.73216 1.39928 1.18294 0.24950  -0.30053 0.19825  329 GLN C CD  
20148 O OE1 . GLN C 329 ? 1.75806 1.39734 1.21694 0.25371  -0.29780 0.20045  329 GLN C OE1 
20149 N NE2 . GLN C 329 ? 1.70126 1.37883 1.15199 0.22976  -0.29104 0.19225  329 GLN C NE2 
20158 N N   . GLU C 330 ? 1.64885 1.45870 1.15970 0.31571  -0.35600 0.15741  330 GLU C N   
20159 C CA  . GLU C 330 ? 1.62178 1.45186 1.16103 0.32890  -0.36293 0.14436  330 GLU C CA  
20160 C C   . GLU C 330 ? 1.59165 1.40306 1.15121 0.32142  -0.35188 0.13775  330 GLU C C   
20161 O O   . GLU C 330 ? 1.57332 1.37851 1.14678 0.33515  -0.35577 0.13517  330 GLU C O   
20162 C CB  . GLU C 330 ? 1.65361 1.47779 1.18298 0.35524  -0.37781 0.15453  330 GLU C CB  
20163 C CG  . GLU C 330 ? 1.67404 1.52112 1.18279 0.36557  -0.39061 0.16001  330 GLU C CG  
20164 C CD  . GLU C 330 ? 1.70995 1.54933 1.20610 0.39350  -0.40571 0.17189  330 GLU C CD  
20165 O OE1 . GLU C 330 ? 1.70919 1.53469 1.22024 0.40588  -0.40777 0.17118  330 GLU C OE1 
20166 O OE2 . GLU C 330 ? 1.73854 1.58595 1.20906 0.40391  -0.41564 0.18194  330 GLU C OE2 
20173 N N   . LEU C 331 ? 1.58904 1.39249 1.14994 0.30011  -0.33822 0.13442  331 LEU C N   
20174 C CA  . LEU C 331 ? 1.53475 1.32521 1.11393 0.29162  -0.32744 0.12643  331 LEU C CA  
20175 C C   . LEU C 331 ? 1.47655 1.30031 1.08103 0.28043  -0.32112 0.10804  331 LEU C C   
20176 O O   . LEU C 331 ? 1.47354 1.29642 1.09735 0.28016  -0.31554 0.09896  331 LEU C O   
20177 C CB  . LEU C 331 ? 1.53641 1.29085 1.09950 0.27657  -0.31594 0.13605  331 LEU C CB  
20178 C CG  . LEU C 331 ? 1.58573 1.29802 1.12810 0.28512  -0.31748 0.15378  331 LEU C CG  
20179 C CD1 . LEU C 331 ? 1.60863 1.29304 1.13407 0.26741  -0.30580 0.16268  331 LEU C CD1 
20180 C CD2 . LEU C 331 ? 1.60445 1.29853 1.16220 0.29632  -0.31811 0.15036  331 LEU C CD2 
20192 N N   . PHE C 332 ? 1.48712 1.34013 1.09204 0.27204  -0.32163 0.10218  332 PHE C N   
20193 C CA  . PHE C 332 ? 1.47379 1.35640 1.10230 0.26023  -0.31407 0.08564  332 PHE C CA  
20194 C C   . PHE C 332 ? 1.49138 1.41424 1.12984 0.26537  -0.32300 0.07621  332 PHE C C   
20195 O O   . PHE C 332 ? 1.49686 1.42670 1.11739 0.26603  -0.32980 0.08176  332 PHE C O   
20196 C CB  . PHE C 332 ? 1.46230 1.33667 1.08335 0.23915  -0.30157 0.08602  332 PHE C CB  
20197 C CG  . PHE C 332 ? 1.41254 1.31183 1.05677 0.22722  -0.29208 0.07074  332 PHE C CG  
20198 C CD1 . PHE C 332 ? 1.42289 1.35577 1.07667 0.22242  -0.29361 0.06095  332 PHE C CD1 
20199 C CD2 . PHE C 332 ? 1.38792 1.27651 1.04407 0.22111  -0.28124 0.06608  332 PHE C CD2 
20200 C CE1 . PHE C 332 ? 1.40584 1.35868 1.08163 0.21131  -0.28339 0.04767  332 PHE C CE1 
20201 C CE2 . PHE C 332 ? 1.36947 1.27861 1.04505 0.21126  -0.27159 0.05392  332 PHE C CE2 
20202 C CZ  . PHE C 332 ? 1.36894 1.30896 1.05478 0.20609  -0.27210 0.04517  332 PHE C CZ  
20212 N N   . ASP C 333 ? 1.49802 1.44834 1.16540 0.26857  -0.32235 0.06116  333 ASP C N   
20213 C CA  . ASP C 333 ? 1.52857 1.51998 1.21161 0.27404  -0.33077 0.04906  333 ASP C CA  
20214 C C   . ASP C 333 ? 1.53984 1.55458 1.23513 0.25535  -0.32115 0.03707  333 ASP C C   
20215 O O   . ASP C 333 ? 1.50896 1.52680 1.22346 0.24512  -0.30849 0.02848  333 ASP C O   
20216 C CB  . ASP C 333 ? 1.56306 1.57258 1.27338 0.28746  -0.33437 0.03838  333 ASP C CB  
20217 C CG  . ASP C 333 ? 1.57872 1.63284 1.30813 0.29396  -0.34387 0.02432  333 ASP C CG  
20218 O OD1 . ASP C 333 ? 1.58845 1.65897 1.30804 0.28942  -0.34907 0.02311  333 ASP C OD1 
20219 O OD2 . ASP C 333 ? 1.58070 1.65483 1.33579 0.30363  -0.34605 0.01339  333 ASP C OD2 
20224 N N   . LEU C 334 ? 1.55310 1.58386 1.23665 0.25157  -0.32689 0.03656  334 LEU C N   
20225 C CA  . LEU C 334 ? 1.55018 1.60476 1.24623 0.23465  -0.31881 0.02386  334 LEU C CA  
20226 C C   . LEU C 334 ? 1.56592 1.66291 1.29483 0.23693  -0.32136 0.00424  334 LEU C C   
20227 O O   . LEU C 334 ? 1.55142 1.66837 1.29673 0.22250  -0.31274 -0.00842 334 LEU C O   
20228 C CB  . LEU C 334 ? 1.54786 1.60304 1.21776 0.22934  -0.32349 0.02999  334 LEU C CB  
20229 C CG  . LEU C 334 ? 1.52905 1.54536 1.17013 0.22095  -0.31647 0.04669  334 LEU C CG  
20230 C CD1 . LEU C 334 ? 1.51630 1.53560 1.13051 0.21789  -0.32169 0.05298  334 LEU C CD1 
20231 C CD2 . LEU C 334 ? 1.47471 1.47993 1.12746 0.20326  -0.29947 0.04232  334 LEU C CD2 
20243 N N   . LYS C 335 ? 1.59460 1.70572 1.33492 0.25437  -0.33235 0.00081  335 LYS C N   
20244 C CA  . LYS C 335 ? 1.62455 1.77599 1.40085 0.25685  -0.33346 -0.01906 335 LYS C CA  
20245 C C   . LYS C 335 ? 1.64901 1.83448 1.43062 0.24926  -0.33783 -0.03177 335 LYS C C   
20246 O O   . LYS C 335 ? 1.64657 1.83291 1.40284 0.25467  -0.34960 -0.02487 335 LYS C O   
20247 C CB  . LYS C 335 ? 1.60521 1.75378 1.40724 0.24694  -0.31627 -0.02664 335 LYS C CB  
20248 C CG  . LYS C 335 ? 1.56958 1.68322 1.36245 0.25368  -0.31200 -0.01429 335 LYS C CG  
20249 C CD  . LYS C 335 ? 1.53559 1.64335 1.34686 0.24239  -0.29365 -0.01973 335 LYS C CD  
20250 C CE  . LYS C 335 ? 1.51095 1.58173 1.30770 0.24744  -0.28970 -0.00722 335 LYS C CE  
20251 N NZ  . LYS C 335 ? 1.44820 1.51565 1.26176 0.24005  -0.27319 -0.01266 335 LYS C NZ  
20265 N N   . GLU C 336 ? 1.66752 1.88124 1.48136 0.23705  -0.32827 -0.05055 336 GLU C N   
20266 C CA  . GLU C 336 ? 1.65176 1.89951 1.47551 0.22870  -0.33131 -0.06589 336 GLU C CA  
20267 C C   . GLU C 336 ? 1.58493 1.82035 1.40157 0.20764  -0.31717 -0.06550 336 GLU C C   
20268 O O   . GLU C 336 ? 1.54883 1.81009 1.38785 0.19498  -0.31072 -0.08255 336 GLU C O   
20269 C CB  . GLU C 336 ? 1.72772 2.01674 1.59513 0.22812  -0.32955 -0.08909 336 GLU C CB  
20270 C CG  . GLU C 336 ? 1.79634 2.10834 1.67432 0.24948  -0.34614 -0.09402 336 GLU C CG  
20271 C CD  . GLU C 336 ? 1.81500 2.10307 1.69358 0.26102  -0.34384 -0.08331 336 GLU C CD  
20272 O OE1 . GLU C 336 ? 1.82978 2.09807 1.71730 0.25055  -0.32658 -0.08091 336 GLU C OE1 
20273 O OE2 . GLU C 336 ? 1.82425 2.11364 1.69400 0.28134  -0.35942 -0.07757 336 GLU C OE2 
20280 N N   . SER C 337 ? 1.56547 1.76201 1.35289 0.20373  -0.31196 -0.04714 337 SER C N   
20281 C CA  . SER C 337 ? 1.50111 1.68508 1.28118 0.18496  -0.29891 -0.04620 337 SER C CA  
20282 C C   . SER C 337 ? 1.47424 1.67468 1.23791 0.18146  -0.30734 -0.04976 337 SER C C   
20283 O O   . SER C 337 ? 1.47252 1.69092 1.22604 0.19456  -0.32373 -0.05050 337 SER C O   
20284 C CB  . SER C 337 ? 1.47448 1.61435 1.22955 0.18239  -0.29158 -0.02683 337 SER C CB  
20285 O OG  . SER C 337 ? 1.49030 1.61191 1.21140 0.19230  -0.30340 -0.01089 337 SER C OG  
20291 N N   . VAL C 338 ? 1.43902 1.63339 1.19917 0.16439  -0.29598 -0.05195 338 VAL C N   
20292 C CA  . VAL C 338 ? 1.44085 1.65120 1.18667 0.15879  -0.30142 -0.05711 338 VAL C CA  
20293 C C   . VAL C 338 ? 1.45392 1.63056 1.16450 0.15292  -0.29721 -0.03923 338 VAL C C   
20294 O O   . VAL C 338 ? 1.44820 1.62995 1.14969 0.14165  -0.29357 -0.04327 338 VAL C O   
20295 C CB  . VAL C 338 ? 1.43334 1.67106 1.20966 0.14294  -0.29144 -0.07907 338 VAL C CB  
20296 C CG1 . VAL C 338 ? 1.44773 1.71377 1.21495 0.14138  -0.30147 -0.08994 338 VAL C CG1 
20297 C CG2 . VAL C 338 ? 1.43859 1.70040 1.25536 0.14499  -0.28854 -0.09505 338 VAL C CG2 
20307 N N   . LEU C 339 ? 1.44295 1.58550 1.13497 0.16017  -0.29714 -0.02044 339 LEU C N   
20308 C CA  . LEU C 339 ? 1.44751 1.55739 1.10832 0.15425  -0.29232 -0.00378 339 LEU C CA  
20309 C C   . LEU C 339 ? 1.46993 1.58389 1.09891 0.16061  -0.30423 0.00385  339 LEU C C   
20310 O O   . LEU C 339 ? 1.48232 1.58810 1.09231 0.15024  -0.29906 0.00789  339 LEU C O   
20311 C CB  . LEU C 339 ? 1.44322 1.51698 1.09489 0.16057  -0.28949 0.01246  339 LEU C CB  
20312 C CG  . LEU C 339 ? 1.40263 1.46406 1.07649 0.15299  -0.27543 0.00904  339 LEU C CG  
20313 C CD1 . LEU C 339 ? 1.39793 1.42359 1.05756 0.15952  -0.27437 0.02498  339 LEU C CD1 
20314 C CD2 . LEU C 339 ? 1.37917 1.43928 1.05856 0.13462  -0.26128 0.00309  339 LEU C CD2 
20326 N N   . LYS C 340 ? 1.47406 1.60042 1.09584 0.17842  -0.31993 0.00642  340 LYS C N   
20327 C CA  . LYS C 340 ? 1.49279 1.62225 1.08113 0.18717  -0.33174 0.01561  340 LYS C CA  
20328 C C   . LYS C 340 ? 1.49048 1.65190 1.08049 0.17724  -0.33219 -0.00009 340 LYS C C   
20329 O O   . LYS C 340 ? 1.47567 1.66982 1.09696 0.17218  -0.33171 -0.02145 340 LYS C O   
20330 C CB  . LYS C 340 ? 1.52994 1.67227 1.11432 0.20984  -0.34941 0.01859  340 LYS C CB  
20331 C CG  . LYS C 340 ? 1.56717 1.67811 1.14867 0.22183  -0.35040 0.03388  340 LYS C CG  
20332 C CD  . LYS C 340 ? 1.61193 1.73879 1.19129 0.24537  -0.36853 0.03528  340 LYS C CD  
20333 C CE  . LYS C 340 ? 1.62789 1.72019 1.20010 0.25859  -0.37005 0.05209  340 LYS C CE  
20334 N NZ  . LYS C 340 ? 1.64933 1.75879 1.22271 0.28277  -0.38789 0.05217  340 LYS C NZ  
20348 N N   . ASN C 341 ? 1.49175 1.64337 1.04865 0.17396  -0.33217 0.01000  341 ASN C N   
20349 C CA  . ASN C 341 ? 1.48798 1.66943 1.04048 0.16641  -0.33398 -0.00379 341 ASN C CA  
20350 C C   . ASN C 341 ? 1.47891 1.67258 1.06234 0.14619  -0.31975 -0.02284 341 ASN C C   
20351 O O   . ASN C 341 ? 1.48005 1.70804 1.07674 0.14071  -0.32203 -0.04253 341 ASN C O   
20352 C CB  . ASN C 341 ? 1.46466 1.68709 1.02113 0.18163  -0.35215 -0.01638 341 ASN C CB  
20353 C CG  . ASN C 341 ? 1.46801 1.67981 0.99131 0.20368  -0.36714 0.00292  341 ASN C CG  
20354 O OD1 . ASN C 341 ? 1.51434 1.73233 1.04874 0.21943  -0.37743 0.00332  341 ASN C OD1 
20355 N ND2 . ASN C 341 ? 1.45599 1.65109 0.93842 0.20528  -0.36774 0.01937  341 ASN C ND2 
20362 N N   . ASN C 342 ? 1.54155 1.70746 1.13684 0.13551  -0.30500 -0.01764 342 ASN C N   
20363 C CA  . ASN C 342 ? 1.52931 1.70040 1.15086 0.11714  -0.28993 -0.03224 342 ASN C CA  
20364 C C   . ASN C 342 ? 1.49134 1.62582 1.09925 0.10606  -0.27599 -0.01845 342 ASN C C   
20365 O O   . ASN C 342 ? 1.47153 1.58615 1.09443 0.10232  -0.26636 -0.01497 342 ASN C O   
20366 C CB  . ASN C 342 ? 1.48066 1.66421 1.14243 0.11671  -0.28586 -0.04561 342 ASN C CB  
20367 C CG  . ASN C 342 ? 1.52104 1.74719 1.21027 0.11357  -0.28945 -0.07037 342 ASN C CG  
20368 O OD1 . ASN C 342 ? 1.55014 1.80060 1.25379 0.12487  -0.30053 -0.07889 342 ASN C OD1 
20369 N ND2 . ASN C 342 ? 1.53152 1.76777 1.22972 0.09807  -0.27995 -0.08327 342 ASN C ND2 
20376 N N   . PRO C 343 ? 1.41502 1.54119 0.99441 0.10087  -0.27451 -0.01095 343 PRO C N   
20377 C CA  . PRO C 343 ? 1.37833 1.47250 0.94676 0.08966  -0.26112 0.00036  343 PRO C CA  
20378 C C   . PRO C 343 ? 1.32083 1.41716 0.91891 0.07510  -0.24681 -0.01286 343 PRO C C   
20379 O O   . PRO C 343 ? 1.32226 1.44569 0.94157 0.06880  -0.24498 -0.03146 343 PRO C O   
20380 C CB  . PRO C 343 ? 1.40077 1.49619 0.93754 0.08590  -0.26216 0.00553  343 PRO C CB  
20381 C CG  . PRO C 343 ? 1.43177 1.54867 0.95278 0.10085  -0.27865 0.00581  343 PRO C CG  
20382 C CD  . PRO C 343 ? 1.41345 1.55945 0.96803 0.10585  -0.28502 -0.01209 343 PRO C CD  
20390 N N   . PHE C 344 ? 1.30742 1.37478 0.90755 0.07048  -0.23665 -0.00343 344 PHE C N   
20391 C CA  . PHE C 344 ? 1.27726 1.34021 0.90035 0.05824  -0.22227 -0.01177 344 PHE C CA  
20392 C C   . PHE C 344 ? 1.27438 1.35337 0.93181 0.05956  -0.21983 -0.02507 344 PHE C C   
20393 O O   . PHE C 344 ? 1.22269 1.30261 0.90098 0.04983  -0.20773 -0.03401 344 PHE C O   
20394 C CB  . PHE C 344 ? 1.22753 1.30094 0.84834 0.04482  -0.21496 -0.02121 344 PHE C CB  
20395 C CG  . PHE C 344 ? 1.24445 1.30040 0.83385 0.04114  -0.21354 -0.00844 344 PHE C CG  
20396 C CD1 . PHE C 344 ? 1.24055 1.27021 0.82612 0.03414  -0.20300 0.00018  344 PHE C CD1 
20397 C CD2 . PHE C 344 ? 1.25620 1.32272 0.81996 0.04494  -0.22233 -0.00524 344 PHE C CD2 
20398 C CE1 . PHE C 344 ? 1.24220 1.25639 0.80118 0.02976  -0.20045 0.01116  344 PHE C CE1 
20399 C CE2 . PHE C 344 ? 1.30146 1.35105 0.83603 0.04105  -0.21920 0.00726  344 PHE C CE2 
20400 C CZ  . PHE C 344 ? 1.28183 1.30512 0.81522 0.03281  -0.20779 0.01518  344 PHE C CZ  
20410 N N   . ILE C 345 ? 1.27755 1.36836 0.94187 0.07169  -0.23021 -0.02619 345 ILE C N   
20411 C CA  . ILE C 345 ? 1.27762 1.38245 0.97558 0.07249  -0.22617 -0.03823 345 ILE C CA  
20412 C C   . ILE C 345 ? 1.24447 1.32368 0.95068 0.07191  -0.21559 -0.03021 345 ILE C C   
20413 O O   . ILE C 345 ? 1.24077 1.32476 0.97291 0.06674  -0.20497 -0.03916 345 ILE C O   
20414 C CB  . ILE C 345 ? 1.32033 1.44585 1.02474 0.08627  -0.24013 -0.04214 345 ILE C CB  
20415 C CG1 . ILE C 345 ? 1.30459 1.45013 1.04730 0.08456  -0.23431 -0.05803 345 ILE C CG1 
20416 C CG2 . ILE C 345 ? 1.32806 1.43078 1.01406 0.09992  -0.24789 -0.02444 345 ILE C CG2 
20417 C CD1 . ILE C 345 ? 1.35459 1.52872 1.10947 0.09625  -0.24767 -0.06711 345 ILE C CD1 
20429 N N   . LEU C 346 ? 1.29161 1.34355 0.97615 0.07746  -0.21793 -0.01365 346 LEU C N   
20430 C CA  . LEU C 346 ? 1.26795 1.29544 0.95661 0.07663  -0.20844 -0.00644 346 LEU C CA  
20431 C C   . LEU C 346 ? 1.26369 1.27802 0.94532 0.06412  -0.19766 -0.00494 346 LEU C C   
20432 O O   . LEU C 346 ? 1.26988 1.27455 0.92862 0.06086  -0.20011 0.00234  346 LEU C O   
20433 C CB  . LEU C 346 ? 1.26205 1.26707 0.93316 0.08785  -0.21578 0.00844  346 LEU C CB  
20434 C CG  . LEU C 346 ? 1.26709 1.28155 0.94513 0.10221  -0.22634 0.00830  346 LEU C CG  
20435 C CD1 . LEU C 346 ? 1.26745 1.25522 0.92790 0.11224  -0.23181 0.02319  346 LEU C CD1 
20436 C CD2 . LEU C 346 ? 1.26044 1.28861 0.96907 0.10303  -0.21968 -0.00265 346 LEU C CD2 
20448 N N   . THR C 347 ? 1.21517 1.22848 0.91607 0.05782  -0.18533 -0.01120 347 THR C N   
20449 C CA  . THR C 347 ? 1.21640 1.22017 0.91455 0.04680  -0.17480 -0.01174 347 THR C CA  
20450 C C   . THR C 347 ? 1.19155 1.17023 0.88477 0.04881  -0.16909 -0.00208 347 THR C C   
20451 O O   . THR C 347 ? 1.18918 1.16002 0.88657 0.05773  -0.17068 0.00235  347 THR C O   
20452 C CB  . THR C 347 ? 1.22793 1.24745 0.95096 0.03861  -0.16421 -0.02575 347 THR C CB  
20453 O OG1 . THR C 347 ? 1.22246 1.23951 0.96540 0.04302  -0.15724 -0.02707 347 THR C OG1 
20454 C CG2 . THR C 347 ? 1.23078 1.27795 0.96217 0.03652  -0.17016 -0.03824 347 THR C CG2 
20462 N N   . THR C 348 ? 1.24299 1.21074 0.92797 0.04063  -0.16248 -0.00009 348 THR C N   
20463 C CA  . THR C 348 ? 1.19673 1.14439 0.87995 0.04197  -0.15654 0.00619  348 THR C CA  
20464 C C   . THR C 348 ? 1.23498 1.18486 0.93909 0.04470  -0.14751 0.00144  348 THR C C   
20465 O O   . THR C 348 ? 1.21581 1.15240 0.91969 0.05099  -0.14547 0.00666  348 THR C O   
20466 C CB  . THR C 348 ? 1.15094 1.09052 0.82445 0.03242  -0.15092 0.00704  348 THR C CB  
20467 O OG1 . THR C 348 ? 1.19039 1.12568 0.84278 0.03017  -0.15796 0.01314  348 THR C OG1 
20468 C CG2 . THR C 348 ? 1.15158 1.07360 0.82472 0.03448  -0.14578 0.01169  348 THR C CG2 
20476 N N   . GLU C 349 ? 1.20604 1.17250 0.92830 0.04028  -0.14157 -0.00862 349 GLU C N   
20477 C CA  . GLU C 349 ? 1.20830 1.17613 0.95057 0.04325  -0.13174 -0.01203 349 GLU C CA  
20478 C C   . GLU C 349 ? 1.21177 1.18023 0.95818 0.05418  -0.13680 -0.00883 349 GLU C C   
20479 O O   . GLU C 349 ? 1.21509 1.17491 0.96690 0.06026  -0.13074 -0.00551 349 GLU C O   
20480 C CB  . GLU C 349 ? 1.21797 1.20318 0.98093 0.03551  -0.12391 -0.02424 349 GLU C CB  
20481 C CG  . GLU C 349 ? 1.23954 1.22072 1.02155 0.03596  -0.10916 -0.02632 349 GLU C CG  
20482 C CD  . GLU C 349 ? 1.26158 1.25660 1.06597 0.03862  -0.10547 -0.03289 349 GLU C CD  
20483 O OE1 . GLU C 349 ? 1.26043 1.27020 1.06693 0.04092  -0.11559 -0.03689 349 GLU C OE1 
20484 O OE2 . GLU C 349 ? 1.27029 1.26142 1.09027 0.03893  -0.09199 -0.03381 349 GLU C OE2 
20491 N N   . THR C 350 ? 1.21294 1.19271 0.95678 0.05764  -0.14790 -0.01015 350 THR C N   
20492 C CA  . THR C 350 ? 1.18618 1.16570 0.93215 0.06909  -0.15423 -0.00669 350 THR C CA  
20493 C C   . THR C 350 ? 1.16708 1.12387 0.89762 0.07580  -0.15618 0.00403  350 THR C C   
20494 O O   . THR C 350 ? 1.16824 1.11969 0.90518 0.08341  -0.15274 0.00586  350 THR C O   
20495 C CB  . THR C 350 ? 1.21570 1.20886 0.95656 0.07305  -0.16788 -0.00822 350 THR C CB  
20496 O OG1 . THR C 350 ? 1.21208 1.22921 0.96852 0.06653  -0.16660 -0.02058 350 THR C OG1 
20497 C CG2 . THR C 350 ? 1.19724 1.19161 0.94284 0.08566  -0.17435 -0.00578 350 THR C CG2 
20505 N N   . LEU C 351 ? 1.22326 1.16697 0.93395 0.07266  -0.16098 0.01039  351 LEU C N   
20506 C CA  . LEU C 351 ? 1.18033 1.10302 0.87813 0.07798  -0.16308 0.01879  351 LEU C CA  
20507 C C   . LEU C 351 ? 1.18536 1.10022 0.88959 0.07833  -0.15259 0.01818  351 LEU C C   
20508 O O   . LEU C 351 ? 1.17479 1.07882 0.87653 0.08647  -0.15338 0.02173  351 LEU C O   
20509 C CB  . LEU C 351 ? 1.13908 1.04975 0.81690 0.07235  -0.16776 0.02471  351 LEU C CB  
20510 C CG  . LEU C 351 ? 1.13297 1.04010 0.79678 0.07752  -0.17962 0.03102  351 LEU C CG  
20511 C CD1 . LEU C 351 ? 1.16601 1.09489 0.83591 0.07876  -0.18497 0.02575  351 LEU C CD1 
20512 C CD2 . LEU C 351 ? 1.16066 1.05371 0.80454 0.07077  -0.18115 0.03779  351 LEU C CD2 
20524 N N   . SER C 352 ? 1.16702 1.08763 0.87956 0.07068  -0.14279 0.01337  352 SER C N   
20525 C CA  . SER C 352 ? 1.13197 1.04480 0.84852 0.07258  -0.13304 0.01388  352 SER C CA  
20526 C C   . SER C 352 ? 1.17167 1.08663 0.89899 0.08239  -0.12883 0.01384  352 SER C C   
20527 O O   . SER C 352 ? 1.14357 1.04951 0.86849 0.08852  -0.12417 0.01658  352 SER C O   
20528 C CB  . SER C 352 ? 1.09964 1.01822 0.82468 0.06367  -0.12282 0.00885  352 SER C CB  
20529 O OG  . SER C 352 ? 1.18126 1.11395 0.92411 0.06195  -0.11698 0.00268  352 SER C OG  
20535 N N   . HIS C 353 ? 1.14958 1.07775 0.88871 0.08444  -0.13041 0.01022  353 HIS C N   
20536 C CA  . HIS C 353 ? 1.18080 1.11228 0.93072 0.09363  -0.12619 0.00989  353 HIS C CA  
20537 C C   . HIS C 353 ? 1.20280 1.12582 0.94280 0.10423  -0.13572 0.01447  353 HIS C C   
20538 O O   . HIS C 353 ? 1.22191 1.14504 0.96757 0.11306  -0.13197 0.01477  353 HIS C O   
20539 C CB  . HIS C 353 ? 1.18583 1.13678 0.95516 0.09140  -0.12414 0.00254  353 HIS C CB  
20540 C CG  . HIS C 353 ? 1.21309 1.17244 0.99663 0.08132  -0.11283 -0.00371 353 HIS C CG  
20541 N ND1 . HIS C 353 ? 1.21623 1.16997 1.00762 0.08099  -0.09805 -0.00285 353 HIS C ND1 
20542 C CD2 . HIS C 353 ? 1.21311 1.18553 1.00429 0.07167  -0.11392 -0.01120 353 HIS C CD2 
20543 C CE1 . HIS C 353 ? 1.23039 1.19175 1.03497 0.07114  -0.08999 -0.00940 353 HIS C CE1 
20544 N NE2 . HIS C 353 ? 1.22905 1.20273 1.03429 0.06500  -0.09956 -0.01546 353 HIS C NE2 
20552 N N   . ILE C 354 ? 1.14928 1.06376 0.87443 0.10361  -0.14683 0.01814  354 ILE C N   
20553 C CA  . ILE C 354 ? 1.12977 1.03470 0.84666 0.11331  -0.15608 0.02207  354 ILE C CA  
20554 C C   . ILE C 354 ? 1.11046 0.99723 0.81434 0.11454  -0.15611 0.02578  354 ILE C C   
20555 O O   . ILE C 354 ? 1.10847 0.98656 0.80893 0.12364  -0.15943 0.02708  354 ILE C O   
20556 C CB  . ILE C 354 ? 1.12763 1.03413 0.83739 0.11314  -0.16821 0.02420  354 ILE C CB  
20557 C CG1 . ILE C 354 ? 1.12572 1.05420 0.85005 0.11233  -0.16900 0.01821  354 ILE C CG1 
20558 C CG2 . ILE C 354 ? 1.12270 1.01694 0.82489 0.12387  -0.17716 0.02860  354 ILE C CG2 
20559 C CD1 . ILE C 354 ? 1.13364 1.06700 0.84960 0.11283  -0.18121 0.01995  354 ILE C CD1 
20571 N N   . GLU C 355 ? 1.12822 1.01058 0.82617 0.10540  -0.15247 0.02613  355 GLU C N   
20572 C CA  . GLU C 355 ? 1.10123 0.96871 0.78835 0.10514  -0.15331 0.02802  355 GLU C CA  
20573 C C   . GLU C 355 ? 1.09285 0.95712 0.78217 0.11511  -0.14933 0.02664  355 GLU C C   
20574 O O   . GLU C 355 ? 1.09655 0.94971 0.77892 0.12026  -0.15422 0.02694  355 GLU C O   
20575 C CB  . GLU C 355 ? 1.06675 0.93456 0.75138 0.09434  -0.14790 0.02686  355 GLU C CB  
20576 C CG  . GLU C 355 ? 1.06271 0.91817 0.73859 0.09281  -0.14863 0.02708  355 GLU C CG  
20577 C CD  . GLU C 355 ? 1.08793 0.93179 0.75303 0.08822  -0.15641 0.03039  355 GLU C CD  
20578 O OE1 . GLU C 355 ? 1.09146 0.93737 0.75321 0.08526  -0.16083 0.03350  355 GLU C OE1 
20579 O OE2 . GLU C 355 ? 1.08977 0.92252 0.74984 0.08793  -0.15788 0.02974  355 GLU C OE2 
20586 N N   . ILE C 356 ? 1.05003 0.92365 0.74873 0.11798  -0.13987 0.02487  356 ILE C N   
20587 C CA  . ILE C 356 ? 1.06377 0.93534 0.76204 0.12807  -0.13473 0.02432  356 ILE C CA  
20588 C C   . ILE C 356 ? 1.06087 0.94086 0.76869 0.13661  -0.13092 0.02378  356 ILE C C   
20589 O O   . ILE C 356 ? 1.09068 0.97202 0.79936 0.14452  -0.12337 0.02388  356 ILE C O   
20590 C CB  . ILE C 356 ? 1.04058 0.91309 0.73871 0.12599  -0.12491 0.02418  356 ILE C CB  
20591 C CG1 . ILE C 356 ? 1.02225 0.90424 0.73187 0.11881  -0.11589 0.02387  356 ILE C CG1 
20592 C CG2 . ILE C 356 ? 1.03841 0.90341 0.72770 0.11965  -0.12896 0.02332  356 ILE C CG2 
20593 C CD1 . ILE C 356 ? 0.99633 0.87817 0.70764 0.11958  -0.10434 0.02473  356 ILE C CD1 
20605 N N   . ASP C 357 ? 1.17303 1.05977 0.88792 0.13555  -0.13578 0.02307  357 ASP C N   
20606 C CA  . ASP C 357 ? 1.18818 1.08344 0.91304 0.14435  -0.13360 0.02144  357 ASP C CA  
20607 C C   . ASP C 357 ? 1.23282 1.11929 0.94973 0.15588  -0.13843 0.02146  357 ASP C C   
20608 O O   . ASP C 357 ? 1.21771 1.09194 0.92373 0.15603  -0.14696 0.02216  357 ASP C O   
20609 C CB  . ASP C 357 ? 1.17382 1.07908 0.90742 0.14205  -0.14057 0.01962  357 ASP C CB  
20610 C CG  . ASP C 357 ? 1.20658 1.12687 0.95706 0.14747  -0.13475 0.01593  357 ASP C CG  
20611 O OD1 . ASP C 357 ? 1.22531 1.14731 0.98029 0.15250  -0.12381 0.01575  357 ASP C OD1 
20612 O OD2 . ASP C 357 ? 1.23397 1.16507 0.99304 0.14719  -0.14130 0.01312  357 ASP C OD2 
20617 N N   . THR C 358 ? 1.24968 1.14246 0.97273 0.16527  -0.13211 0.02001  358 THR C N   
20618 C CA  . THR C 358 ? 1.30003 1.18646 1.01586 0.17701  -0.13504 0.01858  358 THR C CA  
20619 C C   . THR C 358 ? 1.31175 1.20386 1.03581 0.18511  -0.13996 0.01599  358 THR C C   
20620 O O   . THR C 358 ? 1.31566 1.22130 1.05360 0.18480  -0.13507 0.01473  358 THR C O   
20621 C CB  . THR C 358 ? 1.36197 1.25077 1.07471 0.18362  -0.12311 0.01908  358 THR C CB  
20622 O OG1 . THR C 358 ? 1.38174 1.26549 1.08590 0.19520  -0.12711 0.01622  358 THR C OG1 
20623 C CG2 . THR C 358 ? 1.37618 1.27796 1.10256 0.18511  -0.11073 0.01956  358 THR C CG2 
20631 N N   . VAL C 359 ? 1.35818 1.24037 1.07521 0.19263  -0.14916 0.01417  359 VAL C N   
20632 C CA  . VAL C 359 ? 1.36447 1.25080 1.08900 0.20214  -0.15425 0.01124  359 VAL C CA  
20633 C C   . VAL C 359 ? 1.43284 1.33034 1.16380 0.21177  -0.14400 0.00814  359 VAL C C   
20634 O O   . VAL C 359 ? 1.43486 1.34215 1.17724 0.21821  -0.14458 0.00517  359 VAL C O   
20635 C CB  . VAL C 359 ? 1.32851 1.19885 1.04448 0.20771  -0.16598 0.00978  359 VAL C CB  
20636 C CG1 . VAL C 359 ? 1.29142 1.15021 1.00149 0.19861  -0.17513 0.01412  359 VAL C CG1 
20637 C CG2 . VAL C 359 ? 1.36753 1.22948 1.07307 0.21220  -0.16383 0.00654  359 VAL C CG2 
20647 N N   . GLU C 360 ? 1.38295 1.27961 1.10624 0.21380  -0.13451 0.00882  360 GLU C N   
20648 C CA  . GLU C 360 ? 1.43150 1.33858 1.15877 0.22274  -0.12257 0.00748  360 GLU C CA  
20649 C C   . GLU C 360 ? 1.47487 1.39660 1.21911 0.21764  -0.11207 0.00869  360 GLU C C   
20650 O O   . GLU C 360 ? 1.53610 1.46801 1.28781 0.22437  -0.10183 0.00722  360 GLU C O   
20651 C CB  . GLU C 360 ? 1.43911 1.34227 1.15248 0.22637  -0.11431 0.00949  360 GLU C CB  
20652 C CG  . GLU C 360 ? 1.43015 1.32585 1.13015 0.23678  -0.12128 0.00461  360 GLU C CG  
20653 C CD  . GLU C 360 ? 1.40438 1.28651 1.09697 0.23081  -0.13413 0.00292  360 GLU C CD  
20654 O OE1 . GLU C 360 ? 1.39384 1.27227 1.08869 0.21885  -0.13642 0.00682  360 GLU C OE1 
20655 O OE2 . GLU C 360 ? 1.39610 1.27158 1.08142 0.23777  -0.14137 -0.00301 360 GLU C OE2 
20662 N N   . ASN C 361 ? 1.42491 1.34856 1.17594 0.20556  -0.11362 0.01054  361 ASN C N   
20663 C CA  . ASN C 361 ? 1.44388 1.38270 1.21413 0.19926  -0.10534 0.00922  361 ASN C CA  
20664 C C   . ASN C 361 ? 1.42727 1.37431 1.20908 0.19725  -0.11740 0.00524  361 ASN C C   
20665 O O   . ASN C 361 ? 1.44330 1.40301 1.24024 0.18921  -0.11469 0.00287  361 ASN C O   
20666 C CB  . ASN C 361 ? 1.44533 1.38288 1.21649 0.18747  -0.09664 0.01266  361 ASN C CB  
20667 C CG  . ASN C 361 ? 1.46682 1.40043 1.23153 0.19091  -0.08104 0.01702  361 ASN C CG  
20668 O OD1 . ASN C 361 ? 1.46437 1.38685 1.21419 0.19019  -0.08092 0.02091  361 ASN C OD1 
20669 N ND2 . ASN C 361 ? 1.47319 1.41640 1.24918 0.19512  -0.06732 0.01655  361 ASN C ND2 
20676 N N   . ASP C 362 ? 1.41370 1.35378 1.18872 0.20501  -0.13076 0.00410  362 ASP C N   
20677 C CA  . ASP C 362 ? 1.40306 1.34850 1.18549 0.20583  -0.14381 0.00178  362 ASP C CA  
20678 C C   . ASP C 362 ? 1.33299 1.27956 1.11501 0.19364  -0.14871 0.00385  362 ASP C C   
20679 O O   . ASP C 362 ? 1.34080 1.30010 1.13375 0.19229  -0.15514 0.00092  362 ASP C O   
20680 C CB  . ASP C 362 ? 1.41823 1.38417 1.22177 0.21177  -0.14024 -0.00449 362 ASP C CB  
20681 C CG  . ASP C 362 ? 1.47467 1.44026 1.27816 0.22496  -0.13669 -0.00725 362 ASP C CG  
20682 O OD1 . ASP C 362 ? 1.47434 1.42352 1.26191 0.23136  -0.14265 -0.00557 362 ASP C OD1 
20683 O OD2 . ASP C 362 ? 1.52631 1.50885 1.34664 0.22866  -0.12750 -0.01206 362 ASP C OD2 
20688 N N   . LEU C 363 ? 1.36995 1.30486 1.13947 0.18531  -0.14576 0.00814  363 LEU C N   
20689 C CA  . LEU C 363 ? 1.29554 1.23056 1.06256 0.17346  -0.14944 0.00988  363 LEU C CA  
20690 C C   . LEU C 363 ? 1.34271 1.29895 1.12936 0.16732  -0.14468 0.00467  363 LEU C C   
20691 O O   . LEU C 363 ? 1.30401 1.26834 1.09381 0.16374  -0.15374 0.00286  363 LEU C O   
20692 C CB  . LEU C 363 ? 1.27906 1.20303 1.03385 0.17459  -0.16504 0.01312  363 LEU C CB  
20693 C CG  . LEU C 363 ? 1.25817 1.16000 0.99540 0.17786  -0.16958 0.01711  363 LEU C CG  
20694 C CD1 . LEU C 363 ? 1.23827 1.12837 0.96641 0.18086  -0.18350 0.02060  363 LEU C CD1 
20695 C CD2 . LEU C 363 ? 1.23948 1.13277 0.96688 0.16783  -0.16389 0.01968  363 LEU C CD2 
20707 N N   . GLN C 364 ? 1.34726 1.31267 1.14714 0.16595  -0.12968 0.00197  364 GLN C N   
20708 C CA  . GLN C 364 ? 1.38931 1.37549 1.21174 0.15941  -0.12336 -0.00486 364 GLN C CA  
20709 C C   . GLN C 364 ? 1.33468 1.32224 1.15756 0.14587  -0.12153 -0.00561 364 GLN C C   
20710 O O   . GLN C 364 ? 1.34294 1.34737 1.18002 0.14001  -0.12457 -0.01240 364 GLN C O   
20711 C CB  . GLN C 364 ? 1.47214 1.46569 1.30938 0.16147  -0.10576 -0.00699 364 GLN C CB  
20712 C CG  . GLN C 364 ? 1.54689 1.55121 1.39505 0.17280  -0.10664 -0.01108 364 GLN C CG  
20713 C CD  . GLN C 364 ? 1.69491 1.70666 1.55742 0.17407  -0.08707 -0.01264 364 GLN C CD  
20714 O OE1 . GLN C 364 ? 1.72788 1.73711 1.59422 0.16604  -0.07253 -0.01064 364 GLN C OE1 
20715 N NE2 . GLN C 364 ? 1.75168 1.77184 1.62203 0.18450  -0.08586 -0.01590 364 GLN C NE2 
20724 N N   . ASP C 365 ? 1.29862 1.27028 1.10697 0.14114  -0.11679 0.00008  365 ASP C N   
20725 C CA  . ASP C 365 ? 1.27749 1.24972 1.08501 0.12878  -0.11613 -0.00101 365 ASP C CA  
20726 C C   . ASP C 365 ? 1.24642 1.22118 1.04562 0.12661  -0.13253 -0.00167 365 ASP C C   
20727 O O   . ASP C 365 ? 1.24016 1.22743 1.04714 0.11816  -0.13431 -0.00705 365 ASP C O   
20728 C CB  . ASP C 365 ? 1.29619 1.25071 1.08844 0.12597  -0.10990 0.00526  365 ASP C CB  
20729 C CG  . ASP C 365 ? 1.33099 1.28235 1.12877 0.12913  -0.09311 0.00735  365 ASP C CG  
20730 O OD1 . ASP C 365 ? 1.33899 1.30238 1.15628 0.12746  -0.08224 0.00311  365 ASP C OD1 
20731 O OD2 . ASP C 365 ? 1.32340 1.26049 1.10597 0.13354  -0.09044 0.01316  365 ASP C OD2 
20736 N N   . THR C 366 ? 1.29955 1.26247 1.08282 0.13459  -0.14426 0.00359  366 THR C N   
20737 C CA  . THR C 366 ? 1.24719 1.21007 1.02043 0.13419  -0.15910 0.00502  366 THR C CA  
20738 C C   . THR C 366 ? 1.31073 1.29578 1.09965 0.13729  -0.16548 -0.00193 366 THR C C   
20739 O O   . THR C 366 ? 1.28106 1.27612 1.06882 0.13241  -0.17285 -0.00448 366 THR C O   
20740 C CB  . THR C 366 ? 1.24274 1.18613 0.99789 0.14273  -0.16853 0.01222  366 THR C CB  
20741 O OG1 . THR C 366 ? 1.22895 1.15463 0.97120 0.13914  -0.16329 0.01669  366 THR C OG1 
20742 C CG2 . THR C 366 ? 1.22608 1.16682 0.96929 0.14317  -0.18271 0.01570  366 THR C CG2 
20750 N N   . ARG C 367 ? 1.28160 1.27614 1.08522 0.14599  -0.16310 -0.00577 367 ARG C N   
20751 C CA  . ARG C 367 ? 1.33920 1.35781 1.16077 0.14947  -0.16915 -0.01406 367 ARG C CA  
20752 C C   . ARG C 367 ? 1.32339 1.36210 1.16275 0.13757  -0.16232 -0.02344 367 ARG C C   
20753 O O   . ARG C 367 ? 1.33426 1.38957 1.17769 0.13577  -0.17199 -0.02914 367 ARG C O   
20754 C CB  . ARG C 367 ? 1.39318 1.41968 1.23031 0.15975  -0.16482 -0.01772 367 ARG C CB  
20755 C CG  . ARG C 367 ? 1.38552 1.43795 1.24193 0.16566  -0.17310 -0.02692 367 ARG C CG  
20756 C CD  . ARG C 367 ? 1.42245 1.48741 1.30044 0.17241  -0.16399 -0.03310 367 ARG C CD  
20757 N NE  . ARG C 367 ? 1.46120 1.52999 1.35378 0.16290  -0.14431 -0.03648 367 ARG C NE  
20758 C CZ  . ARG C 367 ? 1.53474 1.60775 1.44114 0.16664  -0.13101 -0.03878 367 ARG C CZ  
20759 N NH1 . ARG C 367 ? 1.57165 1.64787 1.48101 0.17950  -0.13534 -0.03968 367 ARG C NH1 
20760 N NH2 . ARG C 367 ? 1.51879 1.59182 1.43559 0.15769  -0.11224 -0.03976 367 ARG C NH2 
20774 N N   . ASP C 368 ? 1.30836 1.34553 1.15812 0.12979  -0.14553 -0.02534 368 ASP C N   
20775 C CA  . ASP C 368 ? 1.24871 1.30345 1.11862 0.11798  -0.13697 -0.03535 368 ASP C CA  
20776 C C   . ASP C 368 ? 1.21914 1.27275 1.07666 0.10890  -0.14378 -0.03558 368 ASP C C   
20777 O O   . ASP C 368 ? 1.21875 1.29321 1.08941 0.10284  -0.14704 -0.04592 368 ASP C O   
20778 C CB  . ASP C 368 ? 1.24114 1.28886 1.12168 0.11244  -0.11644 -0.03480 368 ASP C CB  
20779 C CG  . ASP C 368 ? 1.26283 1.31561 1.15828 0.12027  -0.10714 -0.03602 368 ASP C CG  
20780 O OD1 . ASP C 368 ? 1.29501 1.35999 1.19668 0.12910  -0.11664 -0.03957 368 ASP C OD1 
20781 O OD2 . ASP C 368 ? 1.24134 1.28583 1.14168 0.11827  -0.09000 -0.03311 368 ASP C OD2 
20786 N N   . ALA C 369 ? 1.25104 1.28202 1.08380 0.10796  -0.14611 -0.02529 369 ALA C N   
20787 C CA  . ALA C 369 ? 1.20745 1.23669 1.02808 0.09871  -0.15041 -0.02528 369 ALA C CA  
20788 C C   . ALA C 369 ? 1.23370 1.27422 1.04542 0.10223  -0.16754 -0.02666 369 ALA C C   
20789 O O   . ALA C 369 ? 1.22255 1.27606 1.03505 0.09465  -0.17076 -0.03301 369 ALA C O   
20790 C CB  . ALA C 369 ? 1.20476 1.20802 1.00245 0.09734  -0.14854 -0.01441 369 ALA C CB  
20796 N N   . LEU C 370 ? 1.21984 1.25547 1.02226 0.11447  -0.17866 -0.02080 370 LEU C N   
20797 C CA  . LEU C 370 ? 1.22944 1.27406 1.02124 0.12009  -0.19510 -0.02025 370 LEU C CA  
20798 C C   . LEU C 370 ? 1.26965 1.34676 1.08477 0.12154  -0.19920 -0.03398 370 LEU C C   
20799 O O   . LEU C 370 ? 1.28892 1.38105 1.09873 0.12142  -0.21004 -0.03790 370 LEU C O   
20800 C CB  . LEU C 370 ? 1.22721 1.25461 1.00302 0.13348  -0.20503 -0.00958 370 LEU C CB  
20801 C CG  . LEU C 370 ? 1.18249 1.17905 0.93438 0.13189  -0.20362 0.00280  370 LEU C CG  
20802 C CD1 . LEU C 370 ? 1.19216 1.17188 0.93416 0.14502  -0.21116 0.01090  370 LEU C CD1 
20803 C CD2 . LEU C 370 ? 1.18338 1.17493 0.91537 0.12464  -0.20887 0.00725  370 LEU C CD2 
20815 N N   . LEU C 371 ? 1.26516 1.35459 1.10618 0.12317  -0.19056 -0.04187 371 LEU C N   
20816 C CA  . LEU C 371 ? 1.26129 1.38386 1.12953 0.12241  -0.19227 -0.05749 371 LEU C CA  
20817 C C   . LEU C 371 ? 1.25470 1.39113 1.13474 0.10749  -0.18491 -0.06844 371 LEU C C   
20818 O O   . LEU C 371 ? 1.28982 1.45253 1.17995 0.10585  -0.19308 -0.08038 371 LEU C O   
20819 C CB  . LEU C 371 ? 1.25963 1.39036 1.15369 0.12638  -0.18203 -0.06304 371 LEU C CB  
20820 C CG  . LEU C 371 ? 1.32659 1.45234 1.21510 0.14257  -0.19129 -0.05690 371 LEU C CG  
20821 C CD1 . LEU C 371 ? 1.34304 1.46957 1.25147 0.14523  -0.17733 -0.05946 371 LEU C CD1 
20822 C CD2 . LEU C 371 ? 1.36169 1.51268 1.25644 0.15198  -0.20851 -0.06435 371 LEU C CD2 
20834 N N   . LYS C 372 ? 1.20615 1.32582 1.08525 0.09719  -0.16986 -0.06525 372 LYS C N   
20835 C CA  . LYS C 372 ? 1.19866 1.32872 1.08954 0.08300  -0.16169 -0.07567 372 LYS C CA  
20836 C C   . LYS C 372 ? 1.19595 1.32949 1.06588 0.08010  -0.17424 -0.07544 372 LYS C C   
20837 O O   . LYS C 372 ? 1.20783 1.36391 1.09006 0.07269  -0.17577 -0.08919 372 LYS C O   
20838 C CB  . LYS C 372 ? 1.20530 1.31304 1.09601 0.07499  -0.14365 -0.06985 372 LYS C CB  
20839 C CG  . LYS C 372 ? 1.20242 1.31600 1.10417 0.06062  -0.13391 -0.07936 372 LYS C CG  
20840 C CD  . LYS C 372 ? 1.21654 1.30638 1.11673 0.05530  -0.11660 -0.07196 372 LYS C CD  
20841 C CE  . LYS C 372 ? 1.21087 1.30437 1.12119 0.04163  -0.10724 -0.08113 372 LYS C CE  
20842 N NZ  . LYS C 372 ? 1.21292 1.28309 1.12115 0.03802  -0.09090 -0.07339 372 LYS C NZ  
20856 N N   . ALA C 373 ? 1.25680 1.36871 1.09535 0.08573  -0.18281 -0.06054 373 ALA C N   
20857 C CA  . ALA C 373 ? 1.24941 1.36057 1.06523 0.08196  -0.19164 -0.05814 373 ALA C CA  
20858 C C   . ALA C 373 ? 1.27699 1.40989 1.08693 0.09047  -0.20929 -0.06231 373 ALA C C   
20859 O O   . ALA C 373 ? 1.26883 1.41924 1.07578 0.08528  -0.21447 -0.07069 373 ALA C O   
20860 C CB  . ALA C 373 ? 1.24378 1.32298 1.02961 0.08377  -0.19245 -0.04078 373 ALA C CB  
20866 N N   . ALA C 374 ? 1.28521 1.41768 1.09265 0.10450  -0.21898 -0.05675 374 ALA C N   
20867 C CA  . ALA C 374 ? 1.34294 1.49284 1.14066 0.11558  -0.23703 -0.05787 374 ALA C CA  
20868 C C   . ALA C 374 ? 1.38200 1.54768 1.19890 0.12836  -0.24338 -0.06290 374 ALA C C   
20869 O O   . ALA C 374 ? 1.42636 1.59894 1.23138 0.14189  -0.25919 -0.05917 374 ALA C O   
20870 C CB  . ALA C 374 ? 1.36166 1.48628 1.12165 0.12245  -0.24653 -0.03947 374 ALA C CB  
20876 N N   . ASP C 375 ? 1.39553 1.56692 1.24135 0.12507  -0.23108 -0.07089 375 ASP C N   
20877 C CA  . ASP C 375 ? 1.39270 1.58132 1.25999 0.13628  -0.23531 -0.07734 375 ASP C CA  
20878 C C   . ASP C 375 ? 1.44195 1.61153 1.28748 0.15270  -0.24693 -0.06223 375 ASP C C   
20879 O O   . ASP C 375 ? 1.45864 1.64470 1.30731 0.16622  -0.26073 -0.06503 375 ASP C O   
20880 C CB  . ASP C 375 ? 1.44777 1.67731 1.33568 0.13801  -0.24519 -0.09569 375 ASP C CB  
20881 C CG  . ASP C 375 ? 1.46418 1.71377 1.37943 0.12129  -0.23246 -0.11340 375 ASP C CG  
20882 O OD1 . ASP C 375 ? 1.45416 1.69372 1.38705 0.11191  -0.21410 -0.11494 375 ASP C OD1 
20883 O OD2 . ASP C 375 ? 1.51827 1.79350 1.43712 0.11797  -0.24061 -0.12597 375 ASP C OD2 
20888 N N   . LEU C 376 ? 1.40999 1.54469 1.23391 0.15180  -0.24148 -0.04674 376 LEU C N   
20889 C CA  . LEU C 376 ? 1.39351 1.50521 1.19739 0.16566  -0.25013 -0.03240 376 LEU C CA  
20890 C C   . LEU C 376 ? 1.39086 1.49426 1.21042 0.16993  -0.24058 -0.03238 376 LEU C C   
20891 O O   . LEU C 376 ? 1.37154 1.45598 1.18930 0.16243  -0.22729 -0.02811 376 LEU C O   
20892 C CB  . LEU C 376 ? 1.37839 1.45812 1.14949 0.16182  -0.25053 -0.01684 376 LEU C CB  
20893 C CG  . LEU C 376 ? 1.36247 1.41348 1.11386 0.17392  -0.25679 -0.00203 376 LEU C CG  
20894 C CD1 . LEU C 376 ? 1.39488 1.45536 1.14052 0.19040  -0.27372 0.00023  376 LEU C CD1 
20895 C CD2 . LEU C 376 ? 1.31074 1.33155 1.03395 0.16709  -0.25445 0.01126  376 LEU C CD2 
20907 N N   . GLU C 377 ? 1.42791 1.54731 1.26299 0.18260  -0.24735 -0.03784 377 GLU C N   
20908 C CA  . GLU C 377 ? 1.43754 1.54820 1.28364 0.18940  -0.24020 -0.03673 377 GLU C CA  
20909 C C   . GLU C 377 ? 1.43751 1.51480 1.25707 0.19868  -0.24606 -0.02120 377 GLU C C   
20910 O O   . GLU C 377 ? 1.44450 1.51215 1.24293 0.20559  -0.25941 -0.01271 377 GLU C O   
20911 C CB  . GLU C 377 ? 1.48609 1.62598 1.35864 0.20029  -0.24560 -0.04857 377 GLU C CB  
20912 C CG  . GLU C 377 ? 1.51418 1.65109 1.40377 0.20459  -0.23418 -0.05085 377 GLU C CG  
20913 C CD  . GLU C 377 ? 1.58165 1.72454 1.49066 0.19021  -0.21387 -0.05800 377 GLU C CD  
20914 O OE1 . GLU C 377 ? 1.66851 1.83858 1.60056 0.18200  -0.21007 -0.07116 377 GLU C OE1 
20915 O OE2 . GLU C 377 ? 1.52803 1.64818 1.42892 0.18730  -0.20172 -0.05057 377 GLU C OE2 
20922 N N   . THR C 378 ? 1.42157 1.48089 1.24210 0.19882  -0.23540 -0.01767 378 THR C N   
20923 C CA  . THR C 378 ? 1.37518 1.40236 1.17327 0.20555  -0.23888 -0.00514 378 THR C CA  
20924 C C   . THR C 378 ? 1.34964 1.37291 1.15927 0.21479  -0.23339 -0.00741 378 THR C C   
20925 O O   . THR C 378 ? 1.33597 1.37616 1.16745 0.21244  -0.22244 -0.01641 378 THR C O   
20926 C CB  . THR C 378 ? 1.33357 1.33657 1.11266 0.19316  -0.23099 0.00285  378 THR C CB  
20927 O OG1 . THR C 378 ? 1.32367 1.33209 1.11641 0.18321  -0.21498 -0.00290 378 THR C OG1 
20928 C CG2 . THR C 378 ? 1.35245 1.35665 1.11661 0.18521  -0.23710 0.00623  378 THR C CG2 
20936 N N   . THR C 379 ? 1.33166 1.33239 1.12665 0.22559  -0.24072 0.00060  379 THR C N   
20937 C CA  . THR C 379 ? 1.31172 1.30264 1.11195 0.23376  -0.23533 -0.00048 379 THR C CA  
20938 C C   . THR C 379 ? 1.29741 1.26354 1.08281 0.22555  -0.22565 0.00523  379 THR C C   
20939 O O   . THR C 379 ? 1.29987 1.25374 1.06994 0.21512  -0.22505 0.01118  379 THR C O   
20940 C CB  . THR C 379 ? 1.32169 1.30141 1.11597 0.25035  -0.24843 0.00349  379 THR C CB  
20941 O OG1 . THR C 379 ? 1.35113 1.30064 1.11988 0.24949  -0.25470 0.01537  379 THR C OG1 
20942 C CG2 . THR C 379 ? 1.32603 1.33015 1.13159 0.25944  -0.26043 -0.00105 379 THR C CG2 
20950 N N   . PHE C 380 ? 1.27685 1.23700 1.06689 0.23096  -0.21824 0.00269  380 PHE C N   
20951 C CA  . PHE C 380 ? 1.27881 1.21833 1.05549 0.22500  -0.20999 0.00660  380 PHE C CA  
20952 C C   . PHE C 380 ? 1.32082 1.23257 1.07583 0.22493  -0.21883 0.01532  380 PHE C C   
20953 O O   . PHE C 380 ? 1.30962 1.20840 1.05189 0.21440  -0.21503 0.01963  380 PHE C O   
20954 C CB  . PHE C 380 ? 1.27778 1.21716 1.06156 0.23317  -0.20197 0.00174  380 PHE C CB  
20955 C CG  . PHE C 380 ? 1.29755 1.21657 1.06648 0.23002  -0.19591 0.00470  380 PHE C CG  
20956 C CD1 . PHE C 380 ? 1.29449 1.21593 1.06150 0.21989  -0.18393 0.00506  380 PHE C CD1 
20957 C CD2 . PHE C 380 ? 1.30711 1.20519 1.06509 0.23772  -0.20226 0.00624  380 PHE C CD2 
20958 C CE1 . PHE C 380 ? 1.30627 1.21163 1.05990 0.21837  -0.17944 0.00690  380 PHE C CE1 
20959 C CE2 . PHE C 380 ? 1.31597 1.19837 1.06206 0.23496  -0.19740 0.00676  380 PHE C CE2 
20960 C CZ  . PHE C 380 ? 1.31287 1.20003 1.05645 0.22572  -0.18648 0.00706  380 PHE C CZ  
20970 N N   . GLU C 381 ? 1.33984 1.24156 1.09128 0.23668  -0.23000 0.01793  381 GLU C N   
20971 C CA  . GLU C 381 ? 1.37182 1.24485 1.10376 0.23618  -0.23682 0.02670  381 GLU C CA  
20972 C C   . GLU C 381 ? 1.36308 1.23422 1.08259 0.22595  -0.24048 0.03386  381 GLU C C   
20973 O O   . GLU C 381 ? 1.36422 1.21392 1.06770 0.21854  -0.24007 0.04051  381 GLU C O   
20974 C CB  . GLU C 381 ? 1.48160 1.34287 1.21266 0.25148  -0.24763 0.02896  381 GLU C CB  
20975 C CG  . GLU C 381 ? 1.55158 1.37896 1.26417 0.25083  -0.25208 0.03770  381 GLU C CG  
20976 C CD  . GLU C 381 ? 1.66386 1.47902 1.36949 0.26225  -0.26450 0.04556  381 GLU C CD  
20977 O OE1 . GLU C 381 ? 1.68069 1.51566 1.39481 0.27135  -0.27147 0.04414  381 GLU C OE1 
20978 O OE2 . GLU C 381 ? 1.68863 1.47395 1.38059 0.26242  -0.26705 0.05310  381 GLU C OE2 
20985 N N   . GLU C 382 ? 1.34094 1.23537 1.06813 0.22545  -0.24398 0.03168  382 GLU C N   
20986 C CA  . GLU C 382 ? 1.34072 1.23648 1.05582 0.21572  -0.24694 0.03705  382 GLU C CA  
20987 C C   . GLU C 382 ? 1.29195 1.18666 1.00423 0.19976  -0.23548 0.03586  382 GLU C C   
20988 O O   . GLU C 382 ? 1.29039 1.17135 0.98646 0.19084  -0.23565 0.04247  382 GLU C O   
20989 C CB  . GLU C 382 ? 1.35426 1.27932 1.08065 0.21902  -0.25323 0.03200  382 GLU C CB  
20990 C CG  . GLU C 382 ? 1.36952 1.29377 1.09205 0.23486  -0.26765 0.03614  382 GLU C CG  
20991 C CD  . GLU C 382 ? 1.39121 1.34912 1.12772 0.23941  -0.27467 0.02856  382 GLU C CD  
20992 O OE1 . GLU C 382 ? 1.37365 1.35626 1.12907 0.23147  -0.26680 0.01775  382 GLU C OE1 
20993 O OE2 . GLU C 382 ? 1.42133 1.38105 1.15022 0.25113  -0.28791 0.03316  382 GLU C OE2 
21000 N N   . ARG C 383 ? 1.33207 1.24061 1.05979 0.19648  -0.22481 0.02786  383 ARG C N   
21001 C CA  . ARG C 383 ? 1.26080 1.16806 0.98645 0.18307  -0.21368 0.02694  383 ARG C CA  
21002 C C   . ARG C 383 ? 1.26625 1.14796 0.97802 0.18093  -0.21085 0.03151  383 ARG C C   
21003 O O   . ARG C 383 ? 1.27087 1.14412 0.97257 0.17006  -0.20724 0.03451  383 ARG C O   
21004 C CB  . ARG C 383 ? 1.24525 1.17192 0.99036 0.18168  -0.20220 0.01853  383 ARG C CB  
21005 C CG  . ARG C 383 ? 1.24136 1.19522 1.00334 0.17992  -0.20281 0.01182  383 ARG C CG  
21006 C CD  . ARG C 383 ? 1.24579 1.21543 1.02681 0.17539  -0.18842 0.00442  383 ARG C CD  
21007 N NE  . ARG C 383 ? 1.26589 1.23587 1.05567 0.18543  -0.18336 0.00191  383 ARG C NE  
21008 C CZ  . ARG C 383 ? 1.27675 1.26350 1.08317 0.19445  -0.18570 -0.00414 383 ARG C CZ  
21009 N NH1 . ARG C 383 ? 1.28783 1.29341 1.10468 0.19567  -0.19428 -0.00874 383 ARG C NH1 
21010 N NH2 . ARG C 383 ? 1.26139 1.24770 1.07435 0.20293  -0.17938 -0.00640 383 ARG C NH2 
21024 N N   . VAL C 384 ? 1.26209 1.13238 0.97419 0.19124  -0.21268 0.03087  384 VAL C N   
21025 C CA  . VAL C 384 ? 1.25281 1.09977 0.95323 0.18967  -0.21137 0.03330  384 VAL C CA  
21026 C C   . VAL C 384 ? 1.31346 1.14236 0.99786 0.18309  -0.21722 0.04143  384 VAL C C   
21027 O O   . VAL C 384 ? 1.31135 1.12804 0.98705 0.17382  -0.21313 0.04306  384 VAL C O   
21028 C CB  . VAL C 384 ? 1.25925 1.09707 0.96309 0.20287  -0.21433 0.03024  384 VAL C CB  
21029 C CG1 . VAL C 384 ? 1.24242 1.05485 0.93478 0.20121  -0.21546 0.03197  384 VAL C CG1 
21030 C CG2 . VAL C 384 ? 1.26138 1.11521 0.97803 0.20798  -0.20575 0.02249  384 VAL C CG2 
21040 N N   . LEU C 385 ? 1.27244 1.10032 0.95258 0.18810  -0.22650 0.04673  385 LEU C N   
21041 C CA  . LEU C 385 ? 1.31953 1.12907 0.98239 0.18295  -0.23128 0.05616  385 LEU C CA  
21042 C C   . LEU C 385 ? 1.29085 1.11087 0.94795 0.16958  -0.22765 0.05770  385 LEU C C   
21043 O O   . LEU C 385 ? 1.28622 1.09125 0.93039 0.16008  -0.22542 0.06289  385 LEU C O   
21044 C CB  . LEU C 385 ? 1.35618 1.16103 1.01438 0.19491  -0.24248 0.06240  385 LEU C CB  
21045 C CG  . LEU C 385 ? 1.40871 1.19849 1.07130 0.20840  -0.24647 0.06155  385 LEU C CG  
21046 C CD1 . LEU C 385 ? 1.44370 1.23484 1.10522 0.22243  -0.25762 0.06639  385 LEU C CD1 
21047 C CD2 . LEU C 385 ? 1.41707 1.17558 1.06921 0.20433  -0.24418 0.06564  385 LEU C CD2 
21059 N N   . ILE C 386 ? 1.27116 1.11726 0.93915 0.16818  -0.22627 0.05220  386 ILE C N   
21060 C CA  . ILE C 386 ? 1.25361 1.11079 0.91818 0.15541  -0.22216 0.05162  386 ILE C CA  
21061 C C   . ILE C 386 ? 1.21498 1.06538 0.87923 0.14459  -0.21158 0.04925  386 ILE C C   
21062 O O   . ILE C 386 ? 1.20937 1.05505 0.86369 0.13369  -0.20881 0.05201  386 ILE C O   
21063 C CB  . ILE C 386 ? 1.26734 1.15439 0.94770 0.15590  -0.22184 0.04375  386 ILE C CB  
21064 C CG1 . ILE C 386 ? 1.28555 1.18160 0.96323 0.16563  -0.23415 0.04618  386 ILE C CG1 
21065 C CG2 . ILE C 386 ? 1.22126 1.11974 0.90230 0.14186  -0.21476 0.04027  386 ILE C CG2 
21066 C CD1 . ILE C 386 ? 1.29043 1.21781 0.98864 0.16901  -0.23519 0.03592  386 ILE C CD1 
21078 N N   . GLN C 387 ? 1.25478 1.10530 0.92921 0.14825  -0.20561 0.04399  387 GLN C N   
21079 C CA  . GLN C 387 ? 1.22768 1.07274 0.90114 0.14023  -0.19656 0.04167  387 GLN C CA  
21080 C C   . GLN C 387 ? 1.23393 1.05593 0.89345 0.13591  -0.19842 0.04650  387 GLN C C   
21081 O O   . GLN C 387 ? 1.19864 1.01747 0.85320 0.12536  -0.19335 0.04653  387 GLN C O   
21082 C CB  . GLN C 387 ? 1.17771 1.02711 0.86199 0.14733  -0.19049 0.03588  387 GLN C CB  
21083 C CG  . GLN C 387 ? 1.12782 0.97260 0.80999 0.14158  -0.18204 0.03352  387 GLN C CG  
21084 C CD  . GLN C 387 ? 1.10436 0.95558 0.79488 0.14954  -0.17526 0.02866  387 GLN C CD  
21085 O OE1 . GLN C 387 ? 1.11495 0.96004 0.80554 0.15941  -0.17812 0.02693  387 GLN C OE1 
21086 N NE2 . GLN C 387 ? 1.11390 0.97680 0.81086 0.14557  -0.16557 0.02657  387 GLN C NE2 
21095 N N   . LYS C 388 ? 1.22430 1.02993 0.87880 0.14376  -0.20512 0.05007  388 LYS C N   
21096 C CA  . LYS C 388 ? 1.24494 1.02716 0.88831 0.13893  -0.20593 0.05423  388 LYS C CA  
21097 C C   . LYS C 388 ? 1.23368 1.01219 0.86464 0.12816  -0.20603 0.06113  388 LYS C C   
21098 O O   . LYS C 388 ? 1.22704 0.99545 0.85220 0.11800  -0.20142 0.06174  388 LYS C O   
21099 C CB  . LYS C 388 ? 1.28041 1.04500 0.92188 0.14986  -0.21288 0.05715  388 LYS C CB  
21100 C CG  . LYS C 388 ? 1.30381 1.06965 0.95614 0.15921  -0.21157 0.04884  388 LYS C CG  
21101 C CD  . LYS C 388 ? 1.35769 1.10884 1.01084 0.17143  -0.21848 0.05010  388 LYS C CD  
21102 C CE  . LYS C 388 ? 1.42696 1.14994 1.07241 0.16810  -0.21966 0.05323  388 LYS C CE  
21103 N NZ  . LYS C 388 ? 1.46353 1.17114 1.11154 0.18109  -0.22590 0.05372  388 LYS C NZ  
21117 N N   . LEU C 389 ? 1.26468 1.05323 0.89173 0.13043  -0.21115 0.06550  389 LEU C N   
21118 C CA  . LEU C 389 ? 1.24474 1.03277 0.85834 0.12115  -0.21124 0.07170  389 LEU C CA  
21119 C C   . LEU C 389 ? 1.20462 1.00689 0.82217 0.10875  -0.20298 0.06589  389 LEU C C   
21120 O O   . LEU C 389 ? 1.20023 0.99474 0.80844 0.09803  -0.19885 0.06856  389 LEU C O   
21121 C CB  . LEU C 389 ? 1.27137 1.07136 0.88062 0.12838  -0.21962 0.07575  389 LEU C CB  
21122 C CG  . LEU C 389 ? 1.29187 1.07705 0.89436 0.14167  -0.22881 0.08348  389 LEU C CG  
21123 C CD1 . LEU C 389 ? 1.31133 1.11660 0.91475 0.15081  -0.23754 0.08381  389 LEU C CD1 
21124 C CD2 . LEU C 389 ? 1.32730 1.08511 0.91036 0.13802  -0.22903 0.09517  389 LEU C CD2 
21136 N N   . VAL C 390 ? 1.20999 1.03264 0.84211 0.11011  -0.19967 0.05788  390 VAL C N   
21137 C CA  . VAL C 390 ? 1.17475 1.01032 0.81214 0.09952  -0.19138 0.05227  390 VAL C CA  
21138 C C   . VAL C 390 ? 1.17022 0.99325 0.80593 0.09299  -0.18489 0.05085  390 VAL C C   
21139 O O   . VAL C 390 ? 1.15360 0.97700 0.78466 0.08219  -0.18016 0.05047  390 VAL C O   
21140 C CB  . VAL C 390 ? 1.14618 1.00190 0.80112 0.10330  -0.18746 0.04450  390 VAL C CB  
21141 C CG1 . VAL C 390 ? 1.10769 0.97297 0.76897 0.09333  -0.17769 0.03908  390 VAL C CG1 
21142 C CG2 . VAL C 390 ? 1.16667 1.03879 0.82602 0.10821  -0.19383 0.04357  390 VAL C CG2 
21152 N N   . ARG C 391 ? 1.20232 1.01580 0.84249 0.09991  -0.18482 0.04886  391 ARG C N   
21153 C CA  . ARG C 391 ? 1.19620 1.00035 0.83630 0.09525  -0.17988 0.04560  391 ARG C CA  
21154 C C   . ARG C 391 ? 1.23846 1.02520 0.86712 0.08706  -0.18082 0.05037  391 ARG C C   
21155 O O   . ARG C 391 ? 1.22572 1.00963 0.85453 0.07881  -0.17569 0.04707  391 ARG C O   
21156 C CB  . ARG C 391 ? 1.13896 0.93824 0.78552 0.10578  -0.18082 0.04142  391 ARG C CB  
21157 C CG  . ARG C 391 ? 1.12049 0.93634 0.77789 0.11241  -0.17654 0.03660  391 ARG C CG  
21158 C CD  . ARG C 391 ? 1.10837 0.92052 0.76998 0.12378  -0.17743 0.03266  391 ARG C CD  
21159 N NE  . ARG C 391 ? 1.11222 0.93914 0.78238 0.12928  -0.17089 0.02891  391 ARG C NE  
21160 C CZ  . ARG C 391 ? 1.13316 0.96117 0.80666 0.13996  -0.16977 0.02525  391 ARG C CZ  
21161 N NH1 . ARG C 391 ? 1.14659 0.96293 0.81722 0.14646  -0.17550 0.02331  391 ARG C NH1 
21162 N NH2 . ARG C 391 ? 1.12632 0.96689 0.80606 0.14428  -0.16199 0.02336  391 ARG C NH2 
21176 N N   . ALA C 392 ? 1.15267 0.92756 0.77169 0.08951  -0.18677 0.05825  392 ALA C N   
21177 C CA  . ALA C 392 ? 1.18831 0.94503 0.79540 0.08121  -0.18589 0.06448  392 ALA C CA  
21178 C C   . ALA C 392 ? 1.18119 0.94673 0.78007 0.06995  -0.18206 0.06709  392 ALA C C   
21179 O O   . ALA C 392 ? 1.19481 0.95264 0.78917 0.05919  -0.17660 0.06747  392 ALA C O   
21180 C CB  . ALA C 392 ? 1.22337 0.96237 0.82126 0.08891  -0.19278 0.07366  392 ALA C CB  
21186 N N   . ILE C 393 ? 1.18592 0.96921 0.78431 0.07202  -0.18447 0.06743  393 ILE C N   
21187 C CA  . ILE C 393 ? 1.19569 0.98949 0.78638 0.06203  -0.18127 0.06838  393 ILE C CA  
21188 C C   . ILE C 393 ? 1.18910 0.99206 0.78870 0.05237  -0.17261 0.06000  393 ILE C C   
21189 O O   . ILE C 393 ? 1.19375 0.99535 0.78647 0.04154  -0.16762 0.06066  393 ILE C O   
21190 C CB  . ILE C 393 ? 1.20333 1.01679 0.79457 0.06701  -0.18638 0.06774  393 ILE C CB  
21191 C CG1 . ILE C 393 ? 1.21291 1.01807 0.79338 0.07743  -0.19587 0.07668  393 ILE C CG1 
21192 C CG2 . ILE C 393 ? 1.19736 1.02421 0.78213 0.05658  -0.18276 0.06609  393 ILE C CG2 
21193 C CD1 . ILE C 393 ? 1.21188 1.03866 0.79836 0.08553  -0.20247 0.07338  393 ILE C CD1 
21205 N N   . SER C 394 ? 1.16701 0.97971 0.78159 0.05676  -0.17025 0.05231  394 SER C N   
21206 C CA  . SER C 394 ? 1.15139 0.97346 0.77438 0.04971  -0.16231 0.04489  394 SER C CA  
21207 C C   . SER C 394 ? 1.13929 0.94878 0.76171 0.04464  -0.15884 0.04317  394 SER C C   
21208 O O   . SER C 394 ? 1.12914 0.94282 0.75233 0.03519  -0.15292 0.03961  394 SER C O   
21209 C CB  . SER C 394 ? 1.09691 0.93109 0.73439 0.05713  -0.15996 0.03881  394 SER C CB  
21210 O OG  . SER C 394 ? 1.08895 0.91462 0.72996 0.06713  -0.16286 0.03871  394 SER C OG  
21216 N N   . ARG C 395 ? 1.15882 0.95369 0.78110 0.05058  -0.16245 0.04454  395 ARG C N   
21217 C CA  . ARG C 395 ? 1.14396 0.92821 0.76821 0.04553  -0.15953 0.04082  395 ARG C CA  
21218 C C   . ARG C 395 ? 1.16936 0.94439 0.78388 0.03314  -0.15622 0.04528  395 ARG C C   
21219 O O   . ARG C 395 ? 1.14860 0.92491 0.76700 0.02429  -0.15058 0.04001  395 ARG C O   
21220 C CB  . ARG C 395 ? 1.14466 0.91478 0.77128 0.05424  -0.16434 0.04039  395 ARG C CB  
21221 C CG  . ARG C 395 ? 1.13609 0.89561 0.76688 0.04887  -0.16193 0.03468  395 ARG C CG  
21222 C CD  . ARG C 395 ? 1.12881 0.87782 0.76458 0.05870  -0.16670 0.03116  395 ARG C CD  
21223 N NE  . ARG C 395 ? 1.13043 0.89318 0.77311 0.07028  -0.16840 0.02569  395 ARG C NE  
21224 C CZ  . ARG C 395 ? 1.13483 0.90897 0.78491 0.07228  -0.16582 0.01676  395 ARG C CZ  
21225 N NH1 . ARG C 395 ? 1.13548 0.91080 0.78923 0.06372  -0.16238 0.01061  395 ARG C NH1 
21226 N NH2 . ARG C 395 ? 1.13685 0.92196 0.79061 0.08369  -0.16643 0.01401  395 ARG C NH2 
21240 N N   . ARG C 396 ? 1.17819 0.94399 0.77971 0.03296  -0.15939 0.05513  396 ARG C N   
21241 C CA  . ARG C 396 ? 1.20437 0.96151 0.79391 0.02150  -0.15495 0.06099  396 ARG C CA  
21242 C C   . ARG C 396 ? 1.18750 0.96269 0.77718 0.01238  -0.14920 0.05672  396 ARG C C   
21243 O O   . ARG C 396 ? 1.18618 0.95935 0.77419 0.00108  -0.14238 0.05516  396 ARG C O   
21244 C CB  . ARG C 396 ? 1.24548 0.99085 0.81840 0.02543  -0.15981 0.07359  396 ARG C CB  
21245 C CG  . ARG C 396 ? 1.27883 1.01082 0.83658 0.01460  -0.15415 0.08187  396 ARG C CG  
21246 C CD  . ARG C 396 ? 1.31740 1.04028 0.85540 0.02028  -0.15918 0.09558  396 ARG C CD  
21247 N NE  . ARG C 396 ? 1.32435 1.06942 0.85646 0.02301  -0.16302 0.09525  396 ARG C NE  
21248 C CZ  . ARG C 396 ? 1.35942 1.10426 0.87257 0.02635  -0.16692 0.10525  396 ARG C CZ  
21249 N NH1 . ARG C 396 ? 1.41182 1.13338 0.90796 0.02780  -0.16679 0.11854  396 ARG C NH1 
21250 N NH2 . ARG C 396 ? 1.34949 1.11800 0.86070 0.02862  -0.17084 0.10161  396 ARG C NH2 
21264 N N   . ALA C 397 ? 1.16202 0.95521 0.75526 0.01686  -0.15125 0.05389  397 ALA C N   
21265 C CA  . ALA C 397 ? 1.14533 0.95572 0.74097 0.00880  -0.14559 0.04828  397 ALA C CA  
21266 C C   . ALA C 397 ? 1.11592 0.93073 0.72470 0.00418  -0.13923 0.03893  397 ALA C C   
21267 O O   . ALA C 397 ? 1.12164 0.94090 0.72979 -0.00618 -0.13285 0.03570  397 ALA C O   
21268 C CB  . ALA C 397 ? 1.14020 0.96810 0.74128 0.01487  -0.14846 0.04529  397 ALA C CB  
21274 N N   . ALA C 398 ? 1.19385 1.00822 0.81415 0.01255  -0.14101 0.03427  398 ALA C N   
21275 C CA  . ALA C 398 ? 1.14430 0.96485 0.77642 0.01071  -0.13617 0.02523  398 ALA C CA  
21276 C C   . ALA C 398 ? 1.13500 0.94542 0.76684 0.00236  -0.13333 0.02326  398 ALA C C   
21277 O O   . ALA C 398 ? 1.09892 0.91714 0.73681 -0.00501 -0.12763 0.01662  398 ALA C O   
21278 C CB  . ALA C 398 ? 1.10773 0.93055 0.74947 0.02319  -0.13901 0.02143  398 ALA C CB  
21284 N N   . PHE C 399 ? 1.15414 0.94715 0.78036 0.00314  -0.13667 0.02843  399 PHE C N   
21285 C CA  . PHE C 399 ? 1.14179 0.92388 0.77013 -0.00582 -0.13285 0.02583  399 PHE C CA  
21286 C C   . PHE C 399 ? 1.17073 0.95343 0.79114 -0.01958 -0.12567 0.02891  399 PHE C C   
21287 O O   . PHE C 399 ? 1.16609 0.95222 0.79398 -0.02889 -0.11945 0.02191  399 PHE C O   
21288 C CB  . PHE C 399 ? 1.14772 0.90854 0.77183 -0.00227 -0.13697 0.03146  399 PHE C CB  
21289 C CG  . PHE C 399 ? 1.14063 0.89983 0.77639 0.00730  -0.14157 0.02362  399 PHE C CG  
21290 C CD1 . PHE C 399 ? 1.10870 0.88209 0.75049 0.01849  -0.14509 0.01899  399 PHE C CD1 
21291 C CD2 . PHE C 399 ? 1.15377 0.89701 0.79439 0.00515  -0.14175 0.02060  399 PHE C CD2 
21292 C CE1 . PHE C 399 ? 1.10336 0.87636 0.75361 0.02814  -0.14915 0.01184  399 PHE C CE1 
21293 C CE2 . PHE C 399 ? 1.13034 0.87391 0.78133 0.01437  -0.14643 0.01184  399 PHE C CE2 
21294 C CZ  . PHE C 399 ? 1.12095 0.87994 0.77558 0.02633  -0.15040 0.00771  399 PHE C CZ  
21304 N N   . LEU C 400 ? 1.15243 0.93324 0.75765 -0.02059 -0.12646 0.03876  400 LEU C N   
21305 C CA  . LEU C 400 ? 1.16600 0.95003 0.76141 -0.03260 -0.11946 0.04159  400 LEU C CA  
21306 C C   . LEU C 400 ? 1.13621 0.94166 0.74114 -0.03696 -0.11472 0.03153  400 LEU C C   
21307 O O   . LEU C 400 ? 1.16159 0.97126 0.76645 -0.04828 -0.10696 0.02832  400 LEU C O   
21308 C CB  . LEU C 400 ? 1.20122 0.98210 0.77733 -0.03017 -0.12284 0.05329  400 LEU C CB  
21309 C CG  . LEU C 400 ? 1.26001 1.01718 0.82369 -0.02652 -0.12621 0.06534  400 LEU C CG  
21310 C CD1 . LEU C 400 ? 1.29875 1.05664 0.84388 -0.02030 -0.13189 0.07612  400 LEU C CD1 
21311 C CD2 . LEU C 400 ? 1.29673 1.03704 0.85577 -0.03857 -0.11735 0.06898  400 LEU C CD2 
21323 N N   . ALA C 401 ? 1.16636 0.98478 0.78024 -0.02804 -0.11841 0.02643  401 ALA C N   
21324 C CA  . ALA C 401 ? 1.11825 0.95503 0.74159 -0.03093 -0.11360 0.01750  401 ALA C CA  
21325 C C   . ALA C 401 ? 1.13081 0.97115 0.76692 -0.03617 -0.10833 0.00811  401 ALA C C   
21326 O O   . ALA C 401 ? 1.11439 0.96715 0.75550 -0.04287 -0.10218 0.00163  401 ALA C O   
21327 C CB  . ALA C 401 ? 1.09817 0.94426 0.72991 -0.01961 -0.11743 0.01474  401 ALA C CB  
21333 N N   . ALA C 402 ? 1.11952 0.95031 0.76193 -0.03309 -0.11084 0.00608  402 ALA C N   
21334 C CA  . ALA C 402 ? 1.10967 0.94618 0.76612 -0.03696 -0.10717 -0.00464 402 ALA C CA  
21335 C C   . ALA C 402 ? 1.12994 0.96297 0.78471 -0.05205 -0.09947 -0.00556 402 ALA C C   
21336 O O   . ALA C 402 ? 1.10884 0.95285 0.77607 -0.05753 -0.09460 -0.01584 402 ALA C O   
21337 C CB  . ALA C 402 ? 1.07773 0.90683 0.74201 -0.02856 -0.11291 -0.00826 402 ALA C CB  
21343 N N   . VAL C 403 ? 1.16474 0.98344 0.80412 -0.05839 -0.09775 0.00518  403 VAL C N   
21344 C CA  . VAL C 403 ? 1.18468 0.99662 0.82138 -0.07288 -0.08891 0.00594  403 VAL C CA  
21345 C C   . VAL C 403 ? 1.18437 1.01387 0.82432 -0.08221 -0.08074 -0.00077 403 VAL C C   
21346 O O   . VAL C 403 ? 1.17817 1.01282 0.83067 -0.09100 -0.07416 -0.00980 403 VAL C O   
21347 C CB  . VAL C 403 ? 1.20903 1.00103 0.82524 -0.07575 -0.08834 0.02110  403 VAL C CB  
21348 C CG1 . VAL C 403 ? 1.26553 1.05162 0.87552 -0.09128 -0.07684 0.02381  403 VAL C CG1 
21349 C CG2 . VAL C 403 ? 1.23120 1.00362 0.84832 -0.06852 -0.09451 0.02551  403 VAL C CG2 
21359 N N   . PRO C 404 ? 1.14753 0.98757 0.77825 -0.08115 -0.08052 0.00185  404 PRO C N   
21360 C CA  . PRO C 404 ? 1.14566 1.00260 0.78063 -0.09003 -0.07231 -0.00598 404 PRO C CA  
21361 C C   . PRO C 404 ? 1.11633 0.98829 0.77370 -0.08775 -0.07128 -0.02042 404 PRO C C   
21362 O O   . PRO C 404 ? 1.12498 1.00745 0.79106 -0.09699 -0.06343 -0.02885 404 PRO C O   
21363 C CB  . PRO C 404 ? 1.15873 1.02467 0.78276 -0.08582 -0.07483 -0.00248 404 PRO C CB  
21364 C CG  . PRO C 404 ? 1.18341 1.03517 0.79284 -0.07829 -0.08266 0.00976  404 PRO C CG  
21365 C CD  . PRO C 404 ? 1.15277 0.99173 0.77119 -0.07182 -0.08768 0.01004  404 PRO C CD  
21373 N N   . ILE C 405 ? 1.18767 1.06164 0.85411 -0.07474 -0.07895 -0.02336 405 ILE C N   
21374 C CA  . ILE C 405 ? 1.11744 1.00570 0.80292 -0.06966 -0.07897 -0.03588 405 ILE C CA  
21375 C C   . ILE C 405 ? 1.17851 1.06581 0.87650 -0.07495 -0.07717 -0.04382 405 ILE C C   
21376 O O   . ILE C 405 ? 1.19016 1.09166 0.90228 -0.07944 -0.07239 -0.05515 405 ILE C O   
21377 C CB  . ILE C 405 ? 1.06770 0.95682 0.75655 -0.05351 -0.08693 -0.03513 405 ILE C CB  
21378 C CG1 . ILE C 405 ? 1.06260 0.95583 0.74397 -0.05012 -0.08678 -0.03026 405 ILE C CG1 
21379 C CG2 . ILE C 405 ? 1.05096 0.95283 0.75699 -0.04607 -0.08772 -0.04656 405 ILE C CG2 
21380 C CD1 . ILE C 405 ? 1.03874 0.92822 0.71949 -0.03605 -0.09350 -0.02577 405 ILE C CD1 
21392 N N   . ALA C 406 ? 1.10752 0.97866 0.80203 -0.07467 -0.08077 -0.03903 406 ALA C N   
21393 C CA  . ALA C 406 ? 1.13926 1.00876 0.84741 -0.08117 -0.07849 -0.04780 406 ALA C CA  
21394 C C   . ALA C 406 ? 1.18315 1.05570 0.89344 -0.09829 -0.06696 -0.05064 406 ALA C C   
21395 O O   . ALA C 406 ? 1.17092 1.05612 0.89946 -0.10378 -0.06294 -0.06393 406 ALA C O   
21396 C CB  . ALA C 406 ? 1.13917 0.98767 0.84203 -0.07924 -0.08304 -0.04122 406 ALA C CB  
21402 N N   . ALA C 407 ? 1.18826 1.05091 0.87998 -0.10638 -0.06141 -0.03869 407 ALA C N   
21403 C CA  . ALA C 407 ? 1.21685 1.08089 0.90756 -0.12282 -0.04907 -0.03969 407 ALA C CA  
21404 C C   . ALA C 407 ? 1.19560 1.08415 0.89952 -0.12600 -0.04393 -0.05250 407 ALA C C   
21405 O O   . ALA C 407 ? 1.19367 1.09123 0.91303 -0.13603 -0.03627 -0.06316 407 ALA C O   
21406 C CB  . ALA C 407 ? 1.28213 1.13267 0.94662 -0.12788 -0.04515 -0.02350 407 ALA C CB  
21412 N N   . ILE C 408 ? 1.18716 1.08693 0.88703 -0.11747 -0.04770 -0.05246 408 ILE C N   
21413 C CA  . ILE C 408 ? 1.17352 1.09514 0.88565 -0.11942 -0.04268 -0.06425 408 ILE C CA  
21414 C C   . ILE C 408 ? 1.17753 1.11252 0.91460 -0.11502 -0.04493 -0.07936 408 ILE C C   
21415 O O   . ILE C 408 ? 1.18027 1.13031 0.93203 -0.12283 -0.03778 -0.09101 408 ILE C O   
21416 C CB  . ILE C 408 ? 1.15585 1.08445 0.86126 -0.10970 -0.04677 -0.06183 408 ILE C CB  
21417 C CG1 . ILE C 408 ? 1.17736 1.09855 0.85962 -0.11549 -0.04388 -0.05018 408 ILE C CG1 
21418 C CG2 . ILE C 408 ? 1.15148 1.10127 0.87319 -0.10883 -0.04262 -0.07525 408 ILE C CG2 
21419 C CD1 . ILE C 408 ? 1.15173 1.07668 0.82744 -0.10578 -0.04938 -0.04710 408 ILE C CD1 
21431 N N   . LEU C 409 ? 1.15620 1.08744 0.89832 -0.10174 -0.05511 -0.08000 409 LEU C N   
21432 C CA  . LEU C 409 ? 1.13654 1.08207 0.90055 -0.09522 -0.05889 -0.09458 409 LEU C CA  
21433 C C   . LEU C 409 ? 1.14059 1.08749 0.91847 -0.10823 -0.05323 -0.10364 409 LEU C C   
21434 O O   . LEU C 409 ? 1.14603 1.11200 0.94438 -0.10975 -0.05114 -0.11886 409 LEU C O   
21435 C CB  . LEU C 409 ? 1.12836 1.06801 0.89146 -0.07864 -0.07056 -0.09228 409 LEU C CB  
21436 C CG  . LEU C 409 ? 1.10897 1.04875 0.86258 -0.06475 -0.07541 -0.08508 409 LEU C CG  
21437 C CD1 . LEU C 409 ? 1.07591 1.00768 0.82656 -0.04992 -0.08547 -0.08144 409 LEU C CD1 
21438 C CD2 . LEU C 409 ? 1.08646 1.04568 0.85224 -0.05872 -0.07338 -0.09455 409 LEU C CD2 
21450 N N   . ILE C 410 ? 1.21142 1.13823 0.97953 -0.11761 -0.05026 -0.09482 410 ILE C N   
21451 C CA  . ILE C 410 ? 1.18755 1.11265 0.96989 -0.13148 -0.04311 -0.10295 410 ILE C CA  
21452 C C   . ILE C 410 ? 1.20553 1.14127 0.99208 -0.14720 -0.02945 -0.10724 410 ILE C C   
21453 O O   . ILE C 410 ? 1.19773 1.14958 1.00686 -0.15444 -0.02431 -0.12278 410 ILE C O   
21454 C CB  . ILE C 410 ? 1.18009 1.07732 0.94991 -0.13664 -0.04252 -0.09073 410 ILE C CB  
21455 C CG1 . ILE C 410 ? 1.16871 1.05899 0.94076 -0.12184 -0.05552 -0.09146 410 ILE C CG1 
21456 C CG2 . ILE C 410 ? 1.17787 1.06991 0.96064 -0.15425 -0.03126 -0.09687 410 ILE C CG2 
21457 C CD1 . ILE C 410 ? 1.16799 1.02978 0.92363 -0.12247 -0.05701 -0.07674 410 ILE C CD1 
21469 N N   . LYS C 411 ? 1.20535 1.13398 0.97063 -0.15241 -0.02342 -0.09451 411 LYS C N   
21470 C CA  . LYS C 411 ? 1.21565 1.15355 0.98176 -0.16755 -0.00950 -0.09757 411 LYS C CA  
21471 C C   . LYS C 411 ? 1.19690 1.16365 0.98452 -0.16503 -0.00845 -0.11504 411 LYS C C   
21472 O O   . LYS C 411 ? 1.21831 1.19806 1.02237 -0.17711 0.00159  -0.12649 411 LYS C O   
21473 C CB  . LYS C 411 ? 1.25308 1.18134 0.99063 -0.17012 -0.00557 -0.08175 411 LYS C CB  
21474 C CG  . LYS C 411 ? 1.28824 1.22560 1.02217 -0.18521 0.00929  -0.08357 411 LYS C CG  
21475 C CD  . LYS C 411 ? 1.32478 1.25411 1.02851 -0.18572 0.01135  -0.06853 411 LYS C CD  
21476 C CE  . LYS C 411 ? 1.37051 1.30848 1.06738 -0.20069 0.02685  -0.06965 411 LYS C CE  
21477 N NZ  . LYS C 411 ? 1.37999 1.34431 1.10222 -0.20469 0.03263  -0.08884 411 LYS C NZ  
21491 N N   . THR C 412 ? 1.22558 1.20232 1.01437 -0.14913 -0.01817 -0.11739 412 THR C N   
21492 C CA  . THR C 412 ? 1.20217 1.20433 1.00934 -0.14423 -0.01762 -0.13221 412 THR C CA  
21493 C C   . THR C 412 ? 1.20297 1.21975 1.03536 -0.13538 -0.02496 -0.14766 412 THR C C   
21494 O O   . THR C 412 ? 1.18044 1.21877 1.02900 -0.12873 -0.02586 -0.16020 412 THR C O   
21495 C CB  . THR C 412 ? 1.17995 1.18462 0.97638 -0.13125 -0.02297 -0.12693 412 THR C CB  
21496 O OG1 . THR C 412 ? 1.18366 1.17833 0.97510 -0.11549 -0.03530 -0.12070 412 THR C OG1 
21497 C CG2 . THR C 412 ? 1.18507 1.17970 0.95789 -0.13935 -0.01662 -0.11440 412 THR C CG2 
21505 N N   . ASN C 413 ? 1.16856 1.17497 1.00481 -0.13426 -0.03054 -0.14775 413 ASN C N   
21506 C CA  . ASN C 413 ? 1.19681 1.21854 1.05582 -0.12455 -0.03903 -0.16339 413 ASN C CA  
21507 C C   . ASN C 413 ? 1.18268 1.21677 1.04279 -0.10364 -0.04920 -0.16580 413 ASN C C   
21508 O O   . ASN C 413 ? 1.19818 1.25476 1.07802 -0.09567 -0.05265 -0.18089 413 ASN C O   
21509 C CB  . ASN C 413 ? 1.21506 1.25777 1.10069 -0.13664 -0.03097 -0.18199 413 ASN C CB  
21510 C CG  . ASN C 413 ? 1.23124 1.26035 1.11829 -0.15750 -0.01958 -0.18015 413 ASN C CG  
21511 O OD1 . ASN C 413 ? 1.25372 1.27424 1.14883 -0.15985 -0.02261 -0.18368 413 ASN C OD1 
21512 N ND2 . ASN C 413 ? 1.23985 1.26628 1.11877 -0.17266 -0.00571 -0.17459 413 ASN C ND2 
21519 N N   . ALA C 414 ? 1.19398 1.21313 1.03290 -0.09427 -0.05368 -0.15060 414 ALA C N   
21520 C CA  . ALA C 414 ? 1.16324 1.19033 1.00145 -0.07520 -0.06105 -0.15047 414 ALA C CA  
21521 C C   . ALA C 414 ? 1.16098 1.19410 1.00784 -0.05884 -0.07277 -0.15721 414 ALA C C   
21522 O O   . ALA C 414 ? 1.17009 1.21646 1.02314 -0.04283 -0.07796 -0.16226 414 ALA C O   
21523 C CB  . ALA C 414 ? 1.13897 1.14832 0.95418 -0.07090 -0.06184 -0.13326 414 ALA C CB  
21529 N N   . LEU C 415 ? 1.18838 1.21194 1.03539 -0.06192 -0.07683 -0.15756 415 LEU C N   
21530 C CA  . LEU C 415 ? 1.18279 1.21095 1.03512 -0.04634 -0.08846 -0.16368 415 LEU C CA  
21531 C C   . LEU C 415 ? 1.22669 1.27977 1.10476 -0.04530 -0.09120 -0.18497 415 LEU C C   
21532 O O   . LEU C 415 ? 1.19818 1.26001 1.08209 -0.03107 -0.10162 -0.19294 415 LEU C O   
21533 C CB  . LEU C 415 ? 1.13774 1.14416 0.97914 -0.04943 -0.09189 -0.15546 415 LEU C CB  
21534 C CG  . LEU C 415 ? 1.10183 1.08570 0.91855 -0.04716 -0.09163 -0.13532 415 LEU C CG  
21535 C CD1 . LEU C 415 ? 1.07485 1.03845 0.88295 -0.04894 -0.09555 -0.12866 415 LEU C CD1 
21536 C CD2 . LEU C 415 ? 1.08789 1.07565 0.89651 -0.02802 -0.09733 -0.12977 415 LEU C CD2 
21548 N N   . ASN C 416 ? 1.27496 1.34130 1.16867 -0.05956 -0.08216 -0.19510 416 ASN C N   
21549 C CA  . ASN C 416 ? 1.26904 1.36209 1.19054 -0.06033 -0.08377 -0.21723 416 ASN C CA  
21550 C C   . ASN C 416 ? 1.25412 1.36905 1.18312 -0.04690 -0.08548 -0.22356 416 ASN C C   
21551 O O   . ASN C 416 ? 1.27773 1.40261 1.21483 -0.05604 -0.07630 -0.22761 416 ASN C O   
21552 C CB  . ASN C 416 ? 1.34410 1.43788 1.27974 -0.08491 -0.07148 -0.22471 416 ASN C CB  
21553 C CG  . ASN C 416 ? 1.39251 1.51805 1.35894 -0.08788 -0.06978 -0.24792 416 ASN C CG  
21554 O OD1 . ASN C 416 ? 1.40778 1.54475 1.38164 -0.09620 -0.06034 -0.25164 416 ASN C OD1 
21555 N ND2 . ASN C 416 ? 1.41741 1.55893 1.40267 -0.08087 -0.07907 -0.26481 416 ASN C ND2 
21562 N N   . GLN C 417 ? 1.22232 1.34298 1.14662 -0.02391 -0.09700 -0.22306 417 GLN C N   
21563 C CA  . GLN C 417 ? 1.19604 1.33273 1.12374 -0.00709 -0.09953 -0.22575 417 GLN C CA  
21564 C C   . GLN C 417 ? 1.14153 1.30553 1.08715 0.00979  -0.11061 -0.24371 417 GLN C C   
21565 O O   . GLN C 417 ? 1.14546 1.32076 1.10644 0.00447  -0.11474 -0.25827 417 GLN C O   
21566 C CB  . GLN C 417 ? 1.19652 1.31413 1.09977 0.00760  -0.10206 -0.20645 417 GLN C CB  
21567 C CG  . GLN C 417 ? 1.18717 1.28039 1.07241 -0.00636 -0.09279 -0.18944 417 GLN C CG  
21568 C CD  . GLN C 417 ? 1.16523 1.24030 1.02908 0.00770  -0.09623 -0.17231 417 GLN C CD  
21569 O OE1 . GLN C 417 ? 1.15598 1.21942 1.00906 0.01390  -0.10285 -0.16592 417 GLN C OE1 
21570 N NE2 . GLN C 417 ? 1.17903 1.25190 1.03806 0.01271  -0.09118 -0.16568 417 GLN C NE2 
21579 N N   . SER C 418 ? 1.12964 1.30424 1.07343 0.03076  -0.11543 -0.24296 418 SER C N   
21580 C CA  . SER C 418 ? 1.07731 1.27807 1.03397 0.05114  -0.12722 -0.25793 418 SER C CA  
21581 C C   . SER C 418 ? 1.04781 1.24065 0.98899 0.06720  -0.13867 -0.25239 418 SER C C   
21582 O O   . SER C 418 ? 1.06984 1.23674 0.99115 0.06328  -0.13705 -0.23651 418 SER C O   
21583 C CB  . SER C 418 ? 1.06535 1.27744 1.02339 0.06907  -0.12741 -0.25694 418 SER C CB  
21584 O OG  . SER C 418 ? 1.07389 1.29699 1.04883 0.05508  -0.11737 -0.26514 418 SER C OG  
21590 N N   . TYR C 419 ? 0.99710 1.21407 0.94723 0.08661  -0.15065 -0.26615 419 TYR C N   
21591 C CA  . TYR C 419 ? 0.98233 1.19586 0.91796 0.10375  -0.16206 -0.26317 419 TYR C CA  
21592 C C   . TYR C 419 ? 0.99048 1.18070 0.89768 0.11908  -0.16069 -0.23936 419 TYR C C   
21593 O O   . TYR C 419 ? 0.99547 1.18564 0.89872 0.12957  -0.15695 -0.23185 419 TYR C O   
21594 C CB  . TYR C 419 ? 0.93759 1.18545 0.88782 0.12386  -0.17535 -0.28337 419 TYR C CB  
21595 C CG  . TYR C 419 ? 0.90178 1.15342 0.84184 0.13971  -0.18820 -0.28698 419 TYR C CG  
21596 C CD1 . TYR C 419 ? 0.90011 1.14318 0.84303 0.12500  -0.18939 -0.29246 419 TYR C CD1 
21597 C CD2 . TYR C 419 ? 0.89525 1.15925 0.82275 0.16995  -0.19882 -0.28534 419 TYR C CD2 
21598 C CE1 . TYR C 419 ? 0.89693 1.14453 0.83135 0.13947  -0.20106 -0.29743 419 TYR C CE1 
21599 C CE2 . TYR C 419 ? 0.90361 1.17278 0.82052 0.18498  -0.21043 -0.28938 419 TYR C CE2 
21600 C CZ  . TYR C 419 ? 0.90369 1.16535 0.82477 0.16939  -0.21170 -0.29626 419 TYR C CZ  
21601 O OH  . TYR C 419 ? 0.91260 1.18019 0.82364 0.18446  -0.22320 -0.30170 419 TYR C OH  
21611 N N   . HIS C 420 ? 1.00404 1.17359 0.89282 0.11942  -0.16267 -0.22777 420 HIS C N   
21612 C CA  . HIS C 420 ? 1.02670 1.17328 0.88935 0.13205  -0.16078 -0.20571 420 HIS C CA  
21613 C C   . HIS C 420 ? 1.07760 1.20188 0.93264 0.11863  -0.14782 -0.18938 420 HIS C C   
21614 O O   . HIS C 420 ? 1.07586 1.18250 0.91257 0.12845  -0.14471 -0.17206 420 HIS C O   
21615 C CB  . HIS C 420 ? 0.96244 1.12080 0.81685 0.16158  -0.16720 -0.20331 420 HIS C CB  
21616 C CG  . HIS C 420 ? 0.94929 1.12648 0.80266 0.17975  -0.18097 -0.21512 420 HIS C CG  
21617 N ND1 . HIS C 420 ? 0.92800 1.10051 0.77756 0.17444  -0.18636 -0.21908 420 HIS C ND1 
21618 C CD2 . HIS C 420 ? 0.90632 1.10751 0.76112 0.20432  -0.19080 -0.22409 420 HIS C CD2 
21619 C CE1 . HIS C 420 ? 0.90624 1.10014 0.75547 0.19423  -0.19892 -0.23119 420 HIS C CE1 
21620 N NE2 . HIS C 420 ? 0.91084 1.12300 0.76247 0.21301  -0.20217 -0.23418 420 HIS C NE2 
21629 N N   . CYS C 421 ? 1.08044 1.20487 0.94870 0.09591  -0.13980 -0.19466 421 CYS C N   
21630 C CA  . CYS C 421 ? 1.12039 1.22883 0.98322 0.08370  -0.12797 -0.18243 421 CYS C CA  
21631 C C   . CYS C 421 ? 1.13334 1.21689 0.98264 0.06730  -0.12332 -0.16990 421 CYS C C   
21632 O O   . CYS C 421 ? 1.13770 1.21923 0.99124 0.05436  -0.12490 -0.17554 421 CYS C O   
21633 C CB  . CYS C 421 ? 1.12888 1.25312 1.01198 0.06982  -0.12120 -0.19500 421 CYS C CB  
21634 S SG  . CYS C 421 ? 1.17297 1.31406 1.06443 0.08923  -0.12065 -0.19885 421 CYS C SG  
21640 N N   . GLN C 422 ? 1.15101 1.21572 0.98468 0.06894  -0.11774 -0.15321 422 GLN C N   
21641 C CA  . GLN C 422 ? 1.12144 1.16318 0.94049 0.05718  -0.11412 -0.13982 422 GLN C CA  
21642 C C   . GLN C 422 ? 1.10250 1.13547 0.91899 0.04438  -0.10346 -0.13243 422 GLN C C   
21643 O O   . GLN C 422 ? 1.14781 1.19044 0.97275 0.04657  -0.09872 -0.13657 422 GLN C O   
21644 C CB  . GLN C 422 ? 1.12627 1.15483 0.92820 0.07350  -0.11862 -0.12717 422 GLN C CB  
21645 C CG  . GLN C 422 ? 1.10493 1.14185 0.90634 0.08743  -0.12933 -0.13399 422 GLN C CG  
21646 C CD  . GLN C 422 ? 1.11823 1.14206 0.90158 0.10323  -0.13192 -0.12063 422 GLN C CD  
21647 O OE1 . GLN C 422 ? 1.12984 1.13593 0.90227 0.09919  -0.12585 -0.10659 422 GLN C OE1 
21648 N NE2 . GLN C 422 ? 1.06807 1.10176 0.84832 0.12149  -0.14067 -0.12546 422 GLN C NE2 
21657 N N   . VAL C 423 ? 1.15759 1.17318 0.96283 0.03102  -0.09999 -0.12254 423 VAL C N   
21658 C CA  . VAL C 423 ? 1.12951 1.13711 0.93003 0.01870  -0.09087 -0.11574 423 VAL C CA  
21659 C C   . VAL C 423 ? 1.13929 1.12889 0.92364 0.02393  -0.09084 -0.10062 423 VAL C C   
21660 O O   . VAL C 423 ? 1.09563 1.07599 0.87114 0.02991  -0.09680 -0.09479 423 VAL C O   
21661 C CB  . VAL C 423 ? 1.12299 1.12828 0.92448 -0.00336 -0.08581 -0.11815 423 VAL C CB  
21662 C CG1 . VAL C 423 ? 1.12172 1.14547 0.94155 -0.00976 -0.08475 -0.13405 423 VAL C CG1 
21663 C CG2 . VAL C 423 ? 1.11047 1.09928 0.89993 -0.00846 -0.08972 -0.10996 423 VAL C CG2 
21673 N N   . GLU C 424 ? 1.03347 1.01931 0.81562 0.02174  -0.08382 -0.09560 424 GLU C N   
21674 C CA  . GLU C 424 ? 1.05115 1.02206 0.82122 0.02408  -0.08219 -0.08308 424 GLU C CA  
21675 C C   . GLU C 424 ? 1.05155 1.01564 0.81444 0.00640  -0.07802 -0.07910 424 GLU C C   
21676 O O   . GLU C 424 ? 1.03905 1.01031 0.80676 -0.00573 -0.07231 -0.08499 424 GLU C O   
21677 C CB  . GLU C 424 ? 1.08562 1.05635 0.85921 0.03494  -0.07686 -0.08061 424 GLU C CB  
21678 C CG  . GLU C 424 ? 1.10325 1.05980 0.86752 0.03631  -0.07409 -0.06919 424 GLU C CG  
21679 C CD  . GLU C 424 ? 1.12050 1.07458 0.89008 0.04547  -0.06695 -0.06689 424 GLU C CD  
21680 O OE1 . GLU C 424 ? 1.13374 1.09148 0.90798 0.06052  -0.06732 -0.06825 424 GLU C OE1 
21681 O OE2 . GLU C 424 ? 1.11504 1.06347 0.88433 0.03797  -0.06089 -0.06398 424 GLU C OE2 
21688 N N   . VAL C 425 ? 1.01776 0.96896 0.76859 0.00586  -0.08104 -0.06928 425 VAL C N   
21689 C CA  . VAL C 425 ? 1.02006 0.96446 0.76152 -0.00718 -0.07822 -0.06367 425 VAL C CA  
21690 C C   . VAL C 425 ? 1.01064 0.94948 0.74901 -0.00090 -0.07599 -0.05698 425 VAL C C   
21691 O O   . VAL C 425 ? 1.02352 0.95434 0.75711 0.00903  -0.07993 -0.05004 425 VAL C O   
21692 C CB  . VAL C 425 ? 1.04550 0.97980 0.77659 -0.01289 -0.08357 -0.05815 425 VAL C CB  
21693 C CG1 . VAL C 425 ? 1.03640 0.96423 0.75573 -0.02393 -0.08140 -0.05130 425 VAL C CG1 
21694 C CG2 . VAL C 425 ? 1.03344 0.97247 0.77047 -0.02018 -0.08421 -0.06582 425 VAL C CG2 
21704 N N   . GLY C 426 ? 1.09327 1.03711 0.83598 -0.00660 -0.06904 -0.06021 426 GLY C N   
21705 C CA  . GLY C 426 ? 1.07435 1.01399 0.81774 -0.00243 -0.06549 -0.05615 426 GLY C CA  
21706 C C   . GLY C 426 ? 1.10552 1.03963 0.83829 -0.00962 -0.06767 -0.04996 426 GLY C C   
21707 O O   . GLY C 426 ? 1.10231 1.04019 0.82947 -0.02208 -0.06656 -0.05190 426 GLY C O   
21711 N N   . CYS C 427 ? 1.07045 0.99659 0.79998 -0.00119 -0.07067 -0.04260 427 CYS C N   
21712 C CA  . CYS C 427 ? 1.09725 1.01901 0.81741 -0.00551 -0.07439 -0.03669 427 CYS C CA  
21713 C C   . CYS C 427 ? 1.09970 1.02177 0.82617 -0.00282 -0.07002 -0.03606 427 CYS C C   
21714 O O   . CYS C 427 ? 1.13414 1.05282 0.86857 0.00734  -0.06623 -0.03469 427 CYS C O   
21715 C CB  . CYS C 427 ? 1.08281 0.99562 0.79481 0.00142  -0.08226 -0.02941 427 CYS C CB  
21716 S SG  . CYS C 427 ? 1.07241 0.98382 0.78092 -0.00104 -0.08686 -0.03170 427 CYS C SG  
21722 N N   . ASP C 428 ? 1.12673 1.05314 0.84966 -0.01174 -0.07020 -0.03725 428 ASP C N   
21723 C CA  . ASP C 428 ? 1.12929 1.05771 0.85967 -0.01074 -0.06684 -0.03823 428 ASP C CA  
21724 C C   . ASP C 428 ? 1.10314 1.03255 0.82354 -0.01389 -0.07398 -0.03407 428 ASP C C   
21725 O O   . ASP C 428 ? 1.09233 1.02111 0.79918 -0.01883 -0.07998 -0.03102 428 ASP C O   
21726 C CB  . ASP C 428 ? 1.14831 1.08566 0.88915 -0.01829 -0.05879 -0.04822 428 ASP C CB  
21727 C CG  . ASP C 428 ? 1.22309 1.15997 0.97883 -0.01478 -0.05183 -0.05083 428 ASP C CG  
21728 O OD1 . ASP C 428 ? 1.23281 1.16327 0.99007 -0.00691 -0.05295 -0.04439 428 ASP C OD1 
21729 O OD2 . ASP C 428 ? 1.23289 1.17571 0.99978 -0.02028 -0.04442 -0.05994 428 ASP C OD2 
21734 N N   . GLY C 429 ? 1.05799 0.98864 0.78572 -0.01044 -0.07292 -0.03375 429 GLY C N   
21735 C CA  . GLY C 429 ? 1.05190 0.98602 0.77248 -0.01198 -0.08006 -0.03105 429 GLY C CA  
21736 C C   . GLY C 429 ? 1.09891 1.02680 0.82171 -0.00190 -0.08307 -0.02442 429 GLY C C   
21737 O O   . GLY C 429 ? 1.10334 1.02187 0.82587 0.00666  -0.08263 -0.01924 429 GLY C O   
21741 N N   . SER C 430 ? 1.03815 0.97283 0.76310 -0.00239 -0.08649 -0.02531 430 SER C N   
21742 C CA  . SER C 430 ? 1.06232 0.99349 0.79264 0.00674  -0.08777 -0.02066 430 SER C CA  
21743 C C   . SER C 430 ? 1.04863 0.96938 0.76542 0.01409  -0.09604 -0.01142 430 SER C C   
21744 O O   . SER C 430 ? 1.04765 0.96200 0.76788 0.02355  -0.09503 -0.00708 430 SER C O   
21745 C CB  . SER C 430 ? 1.07408 1.01782 0.81106 0.00409  -0.09055 -0.02542 430 SER C CB  
21746 O OG  . SER C 430 ? 1.07217 1.02112 0.79401 0.00038  -0.10066 -0.02413 430 SER C OG  
21752 N N   . VAL C 431 ? 1.11029 1.02870 0.81181 0.01003  -0.10349 -0.00844 431 VAL C N   
21753 C CA  . VAL C 431 ? 1.08492 0.99214 0.77515 0.01636  -0.11098 -0.00052 431 VAL C CA  
21754 C C   . VAL C 431 ? 1.03484 0.93292 0.72612 0.02135  -0.10788 0.00078  431 VAL C C   
21755 O O   . VAL C 431 ? 1.07896 0.97135 0.77231 0.03124  -0.10872 0.00403  431 VAL C O   
21756 C CB  . VAL C 431 ? 1.05656 0.96128 0.73040 0.01026  -0.11798 0.00302  431 VAL C CB  
21757 C CG1 . VAL C 431 ? 1.04624 0.93715 0.71034 0.01659  -0.12487 0.01075  431 VAL C CG1 
21758 C CG2 . VAL C 431 ? 1.07073 0.98668 0.74182 0.00732  -0.12216 0.00149  431 VAL C CG2 
21768 N N   . VAL C 432 ? 1.06652 0.96483 0.75666 0.01511  -0.10433 -0.00262 432 VAL C N   
21769 C CA  . VAL C 432 ? 1.03715 0.92960 0.72872 0.02027  -0.10262 -0.00288 432 VAL C CA  
21770 C C   . VAL C 432 ? 1.05657 0.94944 0.75867 0.03012  -0.09653 -0.00333 432 VAL C C   
21771 O O   . VAL C 432 ? 1.05140 0.93917 0.75254 0.03951  -0.09751 -0.00141 432 VAL C O   
21772 C CB  . VAL C 432 ? 1.02245 0.91814 0.71371 0.01144  -0.09918 -0.00804 432 VAL C CB  
21773 C CG1 . VAL C 432 ? 1.02141 0.92641 0.72234 0.00648  -0.09119 -0.01421 432 VAL C CG1 
21774 C CG2 . VAL C 432 ? 1.04891 0.94092 0.74219 0.01719  -0.09916 -0.00960 432 VAL C CG2 
21784 N N   . GLU C 433 ? 1.01701 0.91573 0.72906 0.02845  -0.08981 -0.00595 433 GLU C N   
21785 C CA  . GLU C 433 ? 1.04665 0.94367 0.76874 0.03715  -0.08164 -0.00531 433 GLU C CA  
21786 C C   . GLU C 433 ? 1.05061 0.94485 0.77422 0.04590  -0.08224 -0.00024 433 GLU C C   
21787 O O   . GLU C 433 ? 1.05539 0.94477 0.78065 0.05656  -0.07788 0.00327  433 GLU C O   
21788 C CB  . GLU C 433 ? 1.07195 0.97488 0.80667 0.03070  -0.07221 -0.01119 433 GLU C CB  
21789 C CG  . GLU C 433 ? 1.11175 1.01035 0.85767 0.03912  -0.06150 -0.00952 433 GLU C CG  
21790 C CD  . GLU C 433 ? 1.21451 1.11683 0.97493 0.03227  -0.05110 -0.01629 433 GLU C CD  
21791 O OE1 . GLU C 433 ? 1.22827 1.13921 0.99098 0.02075  -0.05272 -0.02340 433 GLU C OE1 
21792 O OE2 . GLU C 433 ? 1.25284 1.14898 1.02197 0.03896  -0.04090 -0.01447 433 GLU C OE2 
21799 N N   . HIS C 434 ? 1.07176 0.96996 0.79475 0.04238  -0.08723 0.00008  434 HIS C N   
21800 C CA  . HIS C 434 ? 1.05793 0.95650 0.78645 0.04954  -0.08612 0.00302  434 HIS C CA  
21801 C C   . HIS C 434 ? 1.01866 0.91528 0.73822 0.05352  -0.09666 0.00692  434 HIS C C   
21802 O O   . HIS C 434 ? 0.98904 0.88548 0.71262 0.06142  -0.09583 0.00947  434 HIS C O   
21803 C CB  . HIS C 434 ? 1.06561 0.97372 0.80863 0.04314  -0.08000 -0.00229 434 HIS C CB  
21804 C CG  . HIS C 434 ? 1.06497 0.97237 0.82033 0.04153  -0.06725 -0.00555 434 HIS C CG  
21805 N ND1 . HIS C 434 ? 1.09750 1.01137 0.86020 0.03111  -0.06332 -0.01320 434 HIS C ND1 
21806 C CD2 . HIS C 434 ? 1.05384 0.95393 0.81503 0.04974  -0.05707 -0.00190 434 HIS C CD2 
21807 C CE1 . HIS C 434 ? 1.08108 0.99070 0.85514 0.03272  -0.05119 -0.01444 434 HIS C CE1 
21808 N NE2 . HIS C 434 ? 1.08238 0.98305 0.85503 0.04423  -0.04704 -0.00686 434 HIS C NE2 
21816 N N   . TYR C 435 ? 1.06753 0.96217 0.77575 0.04860  -0.10557 0.00765  435 TYR C N   
21817 C CA  . TYR C 435 ? 1.02458 0.91472 0.72449 0.05349  -0.11511 0.01199  435 TYR C CA  
21818 C C   . TYR C 435 ? 1.02679 0.90741 0.72219 0.06347  -0.11631 0.01497  435 TYR C C   
21819 O O   . TYR C 435 ? 1.01365 0.88929 0.70402 0.06226  -0.11648 0.01407  435 TYR C O   
21820 C CB  . TYR C 435 ? 1.02319 0.91112 0.71110 0.04592  -0.12305 0.01334  435 TYR C CB  
21821 C CG  . TYR C 435 ? 1.01929 0.90309 0.70037 0.05130  -0.13237 0.01808  435 TYR C CG  
21822 C CD1 . TYR C 435 ? 1.02318 0.89468 0.69735 0.05795  -0.13728 0.02193  435 TYR C CD1 
21823 C CD2 . TYR C 435 ? 1.04062 0.93369 0.72337 0.05056  -0.13651 0.01770  435 TYR C CD2 
21824 C CE1 . TYR C 435 ? 1.03581 0.90213 0.70466 0.06376  -0.14547 0.02616  435 TYR C CE1 
21825 C CE2 . TYR C 435 ? 1.05020 0.93970 0.72707 0.05710  -0.14541 0.02219  435 TYR C CE2 
21826 C CZ  . TYR C 435 ? 1.06777 0.94283 0.73768 0.06376  -0.14955 0.02685  435 TYR C CZ  
21827 O OH  . TYR C 435 ? 1.09324 0.96343 0.75808 0.07091  -0.15809 0.03120  435 TYR C OH  
21837 N N   . PRO C 436 ? 1.01218 0.89165 0.70985 0.07348  -0.11713 0.01734  436 PRO C N   
21838 C CA  . PRO C 436 ? 1.01637 0.88873 0.70940 0.08386  -0.11798 0.01882  436 PRO C CA  
21839 C C   . PRO C 436 ? 1.05598 0.91969 0.73877 0.08224  -0.12651 0.01875  436 PRO C C   
21840 O O   . PRO C 436 ? 1.04879 0.90803 0.72657 0.08022  -0.13390 0.02079  436 PRO C O   
21841 C CB  . PRO C 436 ? 0.99997 0.87396 0.69671 0.09327  -0.11844 0.02091  436 PRO C CB  
21842 C CG  . PRO C 436 ? 1.00047 0.88422 0.70828 0.08821  -0.11369 0.01966  436 PRO C CG  
21843 C CD  . PRO C 436 ? 1.03364 0.92019 0.73917 0.07610  -0.11711 0.01755  436 PRO C CD  
21851 N N   . GLY C 437 ? 1.03047 0.89179 0.71096 0.08344  -0.12512 0.01614  437 GLY C N   
21852 C CA  . GLY C 437 ? 1.06015 0.91392 0.73419 0.08241  -0.13174 0.01416  437 GLY C CA  
21853 C C   . GLY C 437 ? 1.09925 0.95086 0.77037 0.06929  -0.13302 0.01297  437 GLY C C   
21854 O O   . GLY C 437 ? 1.08743 0.93250 0.75520 0.06677  -0.13687 0.01061  437 GLY C O   
21858 N N   . PHE C 438 ? 1.01917 0.87645 0.69196 0.06054  -0.12938 0.01381  438 PHE C N   
21859 C CA  . PHE C 438 ? 1.04241 0.89808 0.71051 0.04813  -0.13000 0.01318  438 PHE C CA  
21860 C C   . PHE C 438 ? 1.08711 0.94381 0.75768 0.04486  -0.12711 0.00759  438 PHE C C   
21861 O O   . PHE C 438 ? 1.05045 0.90149 0.71715 0.03781  -0.12923 0.00640  438 PHE C O   
21862 C CB  . PHE C 438 ? 1.02610 0.89050 0.69586 0.04041  -0.12629 0.01331  438 PHE C CB  
21863 C CG  . PHE C 438 ? 1.03395 0.89640 0.69497 0.02905  -0.12810 0.01469  438 PHE C CG  
21864 C CD1 . PHE C 438 ? 1.04346 0.90103 0.69520 0.02840  -0.13426 0.02046  438 PHE C CD1 
21865 C CD2 . PHE C 438 ? 1.04813 0.91362 0.70944 0.01983  -0.12338 0.01059  438 PHE C CD2 
21866 C CE1 . PHE C 438 ? 1.08047 0.93527 0.72139 0.01894  -0.13518 0.02327  438 PHE C CE1 
21867 C CE2 . PHE C 438 ? 1.05435 0.91792 0.70619 0.00934  -0.12376 0.01245  438 PHE C CE2 
21868 C CZ  . PHE C 438 ? 1.07262 0.93025 0.71320 0.00902  -0.12945 0.01940  438 PHE C CZ  
21878 N N   . ARG C 439 ? 1.07683 0.94086 0.75446 0.04995  -0.12172 0.00406  439 ARG C N   
21879 C CA  . ARG C 439 ? 1.08328 0.95084 0.76445 0.04857  -0.11967 -0.00214 439 ARG C CA  
21880 C C   . ARG C 439 ? 1.06836 0.93122 0.74805 0.05464  -0.12547 -0.00531 439 ARG C C   
21881 O O   . ARG C 439 ? 1.06609 0.92904 0.74749 0.04841  -0.12661 -0.01076 439 ARG C O   
21882 C CB  . ARG C 439 ? 1.09119 0.96653 0.77933 0.05513  -0.11283 -0.00400 439 ARG C CB  
21883 C CG  . ARG C 439 ? 1.10659 0.98889 0.80012 0.04785  -0.10803 -0.00974 439 ARG C CG  
21884 C CD  . ARG C 439 ? 1.10680 0.99441 0.80730 0.05544  -0.10070 -0.01050 439 ARG C CD  
21885 N NE  . ARG C 439 ? 1.15409 1.04090 0.85338 0.07101  -0.10161 -0.00916 439 ARG C NE  
21886 C CZ  . ARG C 439 ? 1.16061 1.05204 0.86082 0.07821  -0.10361 -0.01410 439 ARG C CZ  
21887 N NH1 . ARG C 439 ? 1.12123 1.01853 0.82571 0.07060  -0.10471 -0.02139 439 ARG C NH1 
21888 N NH2 . ARG C 439 ? 1.16362 1.05513 0.86034 0.09381  -0.10454 -0.01222 439 ARG C NH2 
21902 N N   . SER C 440 ? 1.08272 0.94235 0.76034 0.06640  -0.12880 -0.00312 440 SER C N   
21903 C CA  . SER C 440 ? 1.07045 0.92631 0.74707 0.07247  -0.13479 -0.00770 440 SER C CA  
21904 C C   . SER C 440 ? 1.06876 0.91442 0.74301 0.06222  -0.13904 -0.00811 440 SER C C   
21905 O O   . SER C 440 ? 1.05137 0.89602 0.72902 0.05932  -0.14123 -0.01520 440 SER C O   
21906 C CB  . SER C 440 ? 1.06070 0.91441 0.73434 0.08617  -0.13732 -0.00486 440 SER C CB  
21907 O OG  . SER C 440 ? 1.12082 0.98117 0.79567 0.09419  -0.13124 -0.00159 440 SER C OG  
21913 N N   . MET C 441 ? 1.10755 0.94571 0.77639 0.05669  -0.13987 -0.00070 441 MET C N   
21914 C CA  . MET C 441 ? 1.09589 0.92144 0.76038 0.04822  -0.14305 0.00125  441 MET C CA  
21915 C C   . MET C 441 ? 1.04027 0.86696 0.70557 0.03415  -0.13868 -0.00110 441 MET C C   
21916 O O   . MET C 441 ? 1.06960 0.88719 0.73508 0.02716  -0.13937 -0.00318 441 MET C O   
21917 C CB  . MET C 441 ? 1.06661 0.88484 0.72359 0.04873  -0.14578 0.01052  441 MET C CB  
21918 C CG  . MET C 441 ? 1.10356 0.91987 0.76097 0.06226  -0.15018 0.01200  441 MET C CG  
21919 S SD  . MET C 441 ? 1.10738 0.91623 0.75791 0.06470  -0.15499 0.02147  441 MET C SD  
21920 C CE  . MET C 441 ? 1.07898 0.90310 0.73106 0.06143  -0.15031 0.02399  441 MET C CE  
21930 N N   . MET C 442 ? 1.04643 0.88388 0.71321 0.02948  -0.13333 -0.00138 442 MET C N   
21931 C CA  . MET C 442 ? 1.06910 0.91023 0.73811 0.01696  -0.12841 -0.00544 442 MET C CA  
21932 C C   . MET C 442 ? 1.10294 0.94802 0.78155 0.01754  -0.12858 -0.01568 442 MET C C   
21933 O O   . MET C 442 ? 1.07607 0.91778 0.75717 0.00701  -0.12655 -0.01938 442 MET C O   
21934 C CB  . MET C 442 ? 1.07913 0.93279 0.75044 0.01393  -0.12264 -0.00626 442 MET C CB  
21935 C CG  . MET C 442 ? 1.08013 0.93314 0.74328 0.00914  -0.12176 0.00088  442 MET C CG  
21936 S SD  . MET C 442 ? 1.02650 0.89484 0.69582 0.00560  -0.11443 -0.00326 442 MET C SD  
21937 C CE  . MET C 442 ? 1.01896 0.89205 0.69128 -0.00702 -0.10892 -0.01019 442 MET C CE  
21947 N N   . ARG C 443 ? 1.03226 0.88550 0.71652 0.02998  -0.13061 -0.02071 443 ARG C N   
21948 C CA  . ARG C 443 ? 1.02491 0.88552 0.71852 0.03254  -0.13209 -0.03193 443 ARG C CA  
21949 C C   . ARG C 443 ? 1.04073 0.89111 0.73584 0.03168  -0.13713 -0.03579 443 ARG C C   
21950 O O   . ARG C 443 ? 1.05049 0.90418 0.75470 0.02588  -0.13704 -0.04570 443 ARG C O   
21951 C CB  . ARG C 443 ? 1.05112 0.92294 0.74738 0.04814  -0.13327 -0.03506 443 ARG C CB  
21952 C CG  . ARG C 443 ? 1.04855 0.92927 0.74609 0.04881  -0.12698 -0.03255 443 ARG C CG  
21953 C CD  . ARG C 443 ? 1.05733 0.94398 0.75419 0.06547  -0.12678 -0.03134 443 ARG C CD  
21954 N NE  . ARG C 443 ? 1.04674 0.94247 0.74797 0.07512  -0.13090 -0.04066 443 ARG C NE  
21955 C CZ  . ARG C 443 ? 1.06540 0.96514 0.76310 0.09180  -0.13310 -0.04048 443 ARG C CZ  
21956 N NH1 . ARG C 443 ? 1.06532 0.95975 0.75609 0.10014  -0.13037 -0.03110 443 ARG C NH1 
21957 N NH2 . ARG C 443 ? 1.04559 0.95579 0.74680 0.10048  -0.13803 -0.05042 443 ARG C NH2 
21971 N N   . HIS C 444 ? 1.11552 0.95385 0.80353 0.03720  -0.14124 -0.02915 444 HIS C N   
21972 C CA  . HIS C 444 ? 1.10458 0.92987 0.79418 0.03517  -0.14517 -0.03208 444 HIS C CA  
21973 C C   . HIS C 444 ? 1.09912 0.91427 0.78940 0.01838  -0.14066 -0.03076 444 HIS C C   
21974 O O   . HIS C 444 ? 1.10027 0.91266 0.79980 0.01208  -0.14023 -0.03976 444 HIS C O   
21975 C CB  . HIS C 444 ? 1.11097 0.92447 0.79222 0.04367  -0.14959 -0.02364 444 HIS C CB  
21976 C CG  . HIS C 444 ? 1.10330 0.90362 0.78733 0.04525  -0.15417 -0.02787 444 HIS C CG  
21977 N ND1 . HIS C 444 ? 1.10836 0.89875 0.78723 0.05458  -0.15885 -0.02295 444 HIS C ND1 
21978 C CD2 . HIS C 444 ? 1.11240 0.90776 0.80551 0.03834  -0.15428 -0.03750 444 HIS C CD2 
21979 C CE1 . HIS C 444 ? 1.12017 0.89910 0.80421 0.05387  -0.16182 -0.02924 444 HIS C CE1 
21980 N NE2 . HIS C 444 ? 1.12431 0.90575 0.81745 0.04364  -0.15894 -0.03829 444 HIS C NE2 
21989 N N   . ALA C 445 ? 1.15788 0.96847 0.83876 0.01078  -0.13661 -0.02020 445 ALA C N   
21990 C CA  . ALA C 445 ? 1.14187 0.94202 0.82005 -0.00459 -0.13116 -0.01688 445 ALA C CA  
21991 C C   . ALA C 445 ? 1.14309 0.95540 0.83259 -0.01457 -0.12531 -0.02738 445 ALA C C   
21992 O O   . ALA C 445 ? 1.13741 0.94176 0.83120 -0.02658 -0.12074 -0.03007 445 ALA C O   
21993 C CB  . ALA C 445 ? 1.11693 0.91303 0.78073 -0.00864 -0.12879 -0.00394 445 ALA C CB  
21999 N N   . LEU C 446 ? 1.08867 0.91988 0.78369 -0.00990 -0.12458 -0.03318 446 LEU C N   
22000 C CA  . LEU C 446 ? 1.10030 0.94547 0.80811 -0.01722 -0.12000 -0.04475 446 LEU C CA  
22001 C C   . LEU C 446 ? 1.12000 0.96684 0.84175 -0.01619 -0.12324 -0.05781 446 LEU C C   
22002 O O   . LEU C 446 ? 1.12094 0.97090 0.85377 -0.02786 -0.11853 -0.06641 446 LEU C O   
22003 C CB  . LEU C 446 ? 1.08222 0.94596 0.79340 -0.00919 -0.11953 -0.04819 446 LEU C CB  
22004 C CG  . LEU C 446 ? 1.06571 0.93283 0.76929 -0.01453 -0.11387 -0.04075 446 LEU C CG  
22005 C CD1 . LEU C 446 ? 1.04525 0.92784 0.75403 -0.00460 -0.11334 -0.04450 446 LEU C CD1 
22006 C CD2 . LEU C 446 ? 1.06548 0.93374 0.77085 -0.03122 -0.10613 -0.04287 446 LEU C CD2 
22018 N N   . ALA C 447 ? 1.15214 0.99809 0.87433 -0.00246 -0.13097 -0.06049 447 ALA C N   
22019 C CA  . ALA C 447 ? 1.16488 1.01424 0.90056 -0.00028 -0.13514 -0.07480 447 ALA C CA  
22020 C C   . ALA C 447 ? 1.17500 1.00453 0.91356 -0.01235 -0.13265 -0.07450 447 ALA C C   
22021 O O   . ALA C 447 ? 1.17654 1.00937 0.93079 -0.01905 -0.13172 -0.08812 447 ALA C O   
22022 C CB  . ALA C 447 ? 1.13910 0.99266 0.87216 0.01828  -0.14375 -0.07737 447 ALA C CB  
22028 N N   . LEU C 448 ? 1.15110 0.96007 0.87554 -0.01492 -0.13136 -0.05948 448 LEU C N   
22029 C CA  . LEU C 448 ? 1.16896 0.95555 0.89373 -0.02633 -0.12741 -0.05605 448 LEU C CA  
22030 C C   . LEU C 448 ? 1.16741 0.95149 0.89372 -0.04432 -0.11680 -0.05398 448 LEU C C   
22031 O O   . LEU C 448 ? 1.19101 0.95847 0.92195 -0.05594 -0.11114 -0.05420 448 LEU C O   
22032 C CB  . LEU C 448 ? 1.16917 0.93522 0.87687 -0.02103 -0.13005 -0.03972 448 LEU C CB  
22033 C CG  . LEU C 448 ? 1.15693 0.92256 0.86210 -0.00391 -0.13941 -0.04021 448 LEU C CG  
22034 C CD1 . LEU C 448 ? 1.15898 0.90981 0.84720 0.00098  -0.14133 -0.02334 448 LEU C CD1 
22035 C CD2 . LEU C 448 ? 1.17440 0.93198 0.89221 -0.00223 -0.14277 -0.05221 448 LEU C CD2 
22047 N N   . SER C 449 ? 1.17345 0.97300 0.89632 -0.04696 -0.11310 -0.05213 449 SER C N   
22048 C CA  . SER C 449 ? 1.16246 0.96150 0.88520 -0.06343 -0.10249 -0.05001 449 SER C CA  
22049 C C   . SER C 449 ? 1.17854 0.98864 0.92384 -0.07280 -0.09817 -0.06761 449 SER C C   
22050 O O   . SER C 449 ? 1.14848 0.96911 0.90854 -0.06517 -0.10464 -0.08174 449 SER C O   
22051 C CB  . SER C 449 ? 1.14042 0.95441 0.85443 -0.06249 -0.10028 -0.04500 449 SER C CB  
22052 O OG  . SER C 449 ? 1.12159 0.95967 0.84994 -0.05821 -0.10155 -0.05864 449 SER C OG  
22058 N N   . PRO C 450 ? 1.12817 0.93754 0.87683 -0.08929 -0.08706 -0.06784 450 PRO C N   
22059 C CA  . PRO C 450 ? 1.11415 0.93490 0.88704 -0.09978 -0.08189 -0.08573 450 PRO C CA  
22060 C C   . PRO C 450 ? 1.10131 0.95283 0.89054 -0.09143 -0.08745 -0.10271 450 PRO C C   
22061 O O   . PRO C 450 ? 1.11731 0.98123 0.92911 -0.09625 -0.08663 -0.12047 450 PRO C O   
22062 C CB  . PRO C 450 ? 1.15505 0.97043 0.92398 -0.11809 -0.06769 -0.07948 450 PRO C CB  
22063 C CG  . PRO C 450 ? 1.19181 0.98262 0.93421 -0.11794 -0.06603 -0.05757 450 PRO C CG  
22064 C CD  . PRO C 450 ? 1.17713 0.97271 0.90733 -0.09961 -0.07824 -0.05160 450 PRO C CD  
22072 N N   . ILE C 451 ? 1.13815 1.00262 0.91781 -0.07892 -0.09276 -0.09842 451 ILE C N   
22073 C CA  . ILE C 451 ? 1.08056 0.97224 0.87435 -0.06884 -0.09812 -0.11316 451 ILE C CA  
22074 C C   . ILE C 451 ? 1.09214 0.98844 0.89190 -0.05319 -0.10968 -0.12199 451 ILE C C   
22075 O O   . ILE C 451 ? 1.08882 1.00784 0.90223 -0.04446 -0.11485 -0.13667 451 ILE C O   
22076 C CB  . ILE C 451 ? 1.08349 0.98607 0.86625 -0.06069 -0.09846 -0.10578 451 ILE C CB  
22077 C CG1 . ILE C 451 ? 1.08208 0.97521 0.84764 -0.04534 -0.10611 -0.09341 451 ILE C CG1 
22078 C CG2 . ILE C 451 ? 1.09383 0.99165 0.86791 -0.07529 -0.08760 -0.09679 451 ILE C CG2 
22079 C CD1 . ILE C 451 ? 1.07877 0.98258 0.83680 -0.03719 -0.10580 -0.08790 451 ILE C CD1 
22091 N N   . GLY C 452 ? 1.14873 1.02508 0.93760 -0.04815 -0.11414 -0.11333 452 GLY C N   
22092 C CA  . GLY C 452 ? 1.17741 1.05634 0.97161 -0.03483 -0.12415 -0.12234 452 GLY C CA  
22093 C C   . GLY C 452 ? 1.17793 1.07016 0.96347 -0.01460 -0.13244 -0.12042 452 GLY C C   
22094 O O   . GLY C 452 ? 1.17943 1.08026 0.95789 -0.01100 -0.13026 -0.11381 452 GLY C O   
22098 N N   . PRO C 453 ? 1.12830 1.02199 0.91436 -0.00091 -0.14138 -0.12643 453 PRO C N   
22099 C CA  . PRO C 453 ? 1.13890 1.04495 0.91575 0.01918  -0.14814 -0.12415 453 PRO C CA  
22100 C C   . PRO C 453 ? 1.10775 1.03935 0.89325 0.02530  -0.14882 -0.13386 453 PRO C C   
22101 O O   . PRO C 453 ? 1.10855 1.04632 0.88407 0.03668  -0.14908 -0.12589 453 PRO C O   
22102 C CB  . PRO C 453 ? 1.13595 1.04092 0.91447 0.03076  -0.15694 -0.13262 453 PRO C CB  
22103 C CG  . PRO C 453 ? 1.14999 1.03424 0.93449 0.01639  -0.15414 -0.13376 453 PRO C CG  
22104 C CD  . PRO C 453 ? 1.15532 1.03961 0.95059 -0.00292 -0.14499 -0.13614 453 PRO C CD  
22112 N N   . GLU C 454 ? 1.10961 1.05639 0.91468 0.01844  -0.14888 -0.15144 454 GLU C N   
22113 C CA  . GLU C 454 ? 1.11573 1.08801 0.93041 0.02444  -0.14967 -0.16128 454 GLU C CA  
22114 C C   . GLU C 454 ? 1.10556 1.07623 0.91545 0.01599  -0.14056 -0.15042 454 GLU C C   
22115 O O   . GLU C 454 ? 1.11330 1.09946 0.92356 0.02550  -0.14085 -0.15136 454 GLU C O   
22116 C CB  . GLU C 454 ? 1.11919 1.10949 0.95873 0.01697  -0.15120 -0.18390 454 GLU C CB  
22117 C CG  . GLU C 454 ? 1.15200 1.13170 1.00396 -0.00791 -0.14093 -0.18625 454 GLU C CG  
22118 C CD  . GLU C 454 ? 1.19562 1.15117 1.04702 -0.01745 -0.13984 -0.18410 454 GLU C CD  
22119 O OE1 . GLU C 454 ? 1.14897 1.09894 0.99375 -0.00503 -0.14809 -0.18443 454 GLU C OE1 
22120 O OE2 . GLU C 454 ? 1.17050 1.11127 1.02685 -0.03699 -0.12996 -0.18094 454 GLU C OE2 
22127 N N   . GLY C 455 ? 1.12156 1.07342 0.92619 -0.00095 -0.13240 -0.14003 455 GLY C N   
22128 C CA  . GLY C 455 ? 1.09187 1.04234 0.88999 -0.00850 -0.12408 -0.12995 455 GLY C CA  
22129 C C   . GLY C 455 ? 1.06785 1.01097 0.84755 0.00339  -0.12531 -0.11442 455 GLY C C   
22130 O O   . GLY C 455 ? 1.07746 1.02980 0.85574 0.00765  -0.12232 -0.11187 455 GLY C O   
22134 N N   . GLU C 456 ? 1.09656 1.02334 0.86367 0.00909  -0.12935 -0.10485 456 GLU C N   
22135 C CA  . GLU C 456 ? 1.07642 0.99682 0.82815 0.02006  -0.13009 -0.09111 456 GLU C CA  
22136 C C   . GLU C 456 ? 1.09695 1.03344 0.85009 0.03762  -0.13325 -0.09477 456 GLU C C   
22137 O O   . GLU C 456 ? 1.08512 1.02178 0.83156 0.04266  -0.12957 -0.08616 456 GLU C O   
22138 C CB  . GLU C 456 ? 1.07049 0.97421 0.81182 0.02519  -0.13495 -0.08355 456 GLU C CB  
22139 C CG  . GLU C 456 ? 1.07207 0.96805 0.79895 0.03389  -0.13466 -0.06926 456 GLU C CG  
22140 C CD  . GLU C 456 ? 1.05602 0.96270 0.78070 0.05276  -0.13785 -0.06993 456 GLU C CD  
22141 O OE1 . GLU C 456 ? 1.02642 0.94269 0.75600 0.06322  -0.14373 -0.07995 456 GLU C OE1 
22142 O OE2 . GLU C 456 ? 1.09157 0.99700 0.80938 0.05722  -0.13402 -0.06042 456 GLU C OE2 
22149 N N   . ARG C 457 ? 1.06867 1.01864 0.83039 0.04767  -0.13992 -0.10763 457 ARG C N   
22150 C CA  . ARG C 457 ? 1.05723 1.02267 0.81849 0.06620  -0.14316 -0.11053 457 ARG C CA  
22151 C C   . ARG C 457 ? 1.08526 1.06462 0.85564 0.06372  -0.13813 -0.11483 457 ARG C C   
22152 O O   . ARG C 457 ? 1.09567 1.08253 0.86262 0.07838  -0.13813 -0.11204 457 ARG C O   
22153 C CB  . ARG C 457 ? 1.04052 1.01897 0.80723 0.07894  -0.15268 -0.12407 457 ARG C CB  
22154 C CG  . ARG C 457 ? 1.02559 0.99406 0.77863 0.09161  -0.15783 -0.11746 457 ARG C CG  
22155 C CD  . ARG C 457 ? 1.02793 0.99765 0.78734 0.09126  -0.16518 -0.12999 457 ARG C CD  
22156 N NE  . ARG C 457 ? 1.00333 0.99386 0.78032 0.09048  -0.16969 -0.14976 457 ARG C NE  
22157 C CZ  . ARG C 457 ? 1.01436 1.00712 0.80354 0.08419  -0.17424 -0.16432 457 ARG C CZ  
22158 N NH1 . ARG C 457 ? 1.03167 1.00571 0.81655 0.07889  -0.17487 -0.16065 457 ARG C NH1 
22159 N NH2 . ARG C 457 ? 1.02666 1.04084 0.83448 0.08259  -0.17780 -0.18367 457 ARG C NH2 
22173 N N   . ASP C 458 ? 1.02483 1.00743 0.80673 0.04621  -0.13319 -0.12140 458 ASP C N   
22174 C CA  . ASP C 458 ? 1.05591 1.05137 0.84659 0.04312  -0.12751 -0.12536 458 ASP C CA  
22175 C C   . ASP C 458 ? 1.06167 1.04530 0.84294 0.03562  -0.11892 -0.11192 458 ASP C C   
22176 O O   . ASP C 458 ? 1.07156 1.06431 0.85935 0.03303  -0.11338 -0.11458 458 ASP C O   
22177 C CB  . ASP C 458 ? 1.08799 1.09488 0.89674 0.02740  -0.12482 -0.13983 458 ASP C CB  
22178 C CG  . ASP C 458 ? 1.11059 1.13804 0.93456 0.03624  -0.13277 -0.15766 458 ASP C CG  
22179 O OD1 . ASP C 458 ? 1.10822 1.14168 0.92665 0.05594  -0.14097 -0.15846 458 ASP C OD1 
22180 O OD2 . ASP C 458 ? 1.13427 1.17305 0.97600 0.02351  -0.13045 -0.17141 458 ASP C OD2 
22185 N N   . VAL C 459 ? 1.08999 1.05503 0.85708 0.03289  -0.11811 -0.09879 459 VAL C N   
22186 C CA  . VAL C 459 ? 1.04581 1.00074 0.80414 0.02551  -0.11101 -0.08729 459 VAL C CA  
22187 C C   . VAL C 459 ? 1.05159 0.99972 0.79947 0.04042  -0.11214 -0.07677 459 VAL C C   
22188 O O   . VAL C 459 ? 1.05560 0.99568 0.79571 0.04835  -0.11740 -0.07208 459 VAL C O   
22189 C CB  . VAL C 459 ? 1.04245 0.98249 0.79336 0.00943  -0.10880 -0.08089 459 VAL C CB  
22190 C CG1 . VAL C 459 ? 1.04288 0.97462 0.78338 0.00448  -0.10334 -0.06960 459 VAL C CG1 
22191 C CG2 . VAL C 459 ? 1.05064 0.99601 0.81188 -0.00656 -0.10498 -0.09024 459 VAL C CG2 
22201 N N   . HIS C 460 ? 1.00956 0.96065 0.75824 0.04398  -0.10641 -0.07357 460 HIS C N   
22202 C CA  . HIS C 460 ? 1.03235 0.97555 0.77286 0.05551  -0.10455 -0.06308 460 HIS C CA  
22203 C C   . HIS C 460 ? 1.02496 0.95895 0.76066 0.04303  -0.09861 -0.05556 460 HIS C C   
22204 O O   . HIS C 460 ? 1.03363 0.97210 0.77459 0.03584  -0.09214 -0.05786 460 HIS C O   
22205 C CB  . HIS C 460 ? 1.05476 1.00636 0.80053 0.06962  -0.10164 -0.06488 460 HIS C CB  
22206 C CG  . HIS C 460 ? 1.07883 1.02093 0.81725 0.08155  -0.09781 -0.05379 460 HIS C CG  
22207 N ND1 . HIS C 460 ? 1.09305 1.03687 0.83505 0.09203  -0.09182 -0.05185 460 HIS C ND1 
22208 C CD2 . HIS C 460 ? 1.08017 1.01059 0.80899 0.08445  -0.09818 -0.04417 460 HIS C CD2 
22209 C CE1 . HIS C 460 ? 1.07555 1.00831 0.81054 0.10007  -0.08781 -0.04123 460 HIS C CE1 
22210 N NE2 . HIS C 460 ? 1.06812 0.99381 0.79547 0.09557  -0.09174 -0.03689 460 HIS C NE2 
22218 N N   . LEU C 461 ? 1.09843 1.02092 0.82457 0.04073  -0.10128 -0.04770 461 LEU C N   
22219 C CA  . LEU C 461 ? 1.08104 0.99641 0.80184 0.03271  -0.09710 -0.04033 461 LEU C CA  
22220 C C   . LEU C 461 ? 1.10093 1.01485 0.82286 0.04358  -0.09254 -0.03531 461 LEU C C   
22221 O O   . LEU C 461 ? 1.12335 1.03127 0.84036 0.05408  -0.09470 -0.02925 461 LEU C O   
22222 C CB  . LEU C 461 ? 1.02174 0.92633 0.73279 0.02884  -0.10210 -0.03383 461 LEU C CB  
22223 C CG  . LEU C 461 ? 1.01849 0.91973 0.72709 0.01724  -0.10513 -0.03635 461 LEU C CG  
22224 C CD1 . LEU C 461 ? 1.03099 0.91946 0.72965 0.01745  -0.11024 -0.02847 461 LEU C CD1 
22225 C CD2 . LEU C 461 ? 1.03359 0.93866 0.74274 0.00204  -0.09936 -0.03849 461 LEU C CD2 
22237 N N   . ARG C 462 ? 1.04329 0.96221 0.77242 0.04098  -0.08531 -0.03812 462 ARG C N   
22238 C CA  . ARG C 462 ? 1.05336 0.96981 0.78624 0.05098  -0.07894 -0.03424 462 ARG C CA  
22239 C C   . ARG C 462 ? 1.06450 0.97763 0.79866 0.04175  -0.07330 -0.03156 462 ARG C C   
22240 O O   . ARG C 462 ? 1.08193 0.99963 0.81762 0.02833  -0.07161 -0.03612 462 ARG C O   
22241 C CB  . ARG C 462 ? 1.09330 1.01712 0.83549 0.05688  -0.07442 -0.04020 462 ARG C CB  
22242 C CG  . ARG C 462 ? 1.12039 1.03882 0.86575 0.06995  -0.06725 -0.03490 462 ARG C CG  
22243 C CD  . ARG C 462 ? 1.14603 1.07102 0.90058 0.07640  -0.06299 -0.04062 462 ARG C CD  
22244 N NE  . ARG C 462 ? 1.16810 1.08487 0.92520 0.08926  -0.05471 -0.03414 462 ARG C NE  
22245 C CZ  . ARG C 462 ? 1.18145 1.09140 0.94541 0.08389  -0.04500 -0.03232 462 ARG C CZ  
22246 N NH1 . ARG C 462 ? 1.19904 1.11141 0.96696 0.06679  -0.04338 -0.03701 462 ARG C NH1 
22247 N NH2 . ARG C 462 ? 1.17822 1.07869 0.94503 0.09622  -0.03639 -0.02584 462 ARG C NH2 
22261 N N   . ILE C 463 ? 1.17874 1.08511 0.91248 0.04890  -0.07023 -0.02487 463 ILE C N   
22262 C CA  . ILE C 463 ? 1.19433 1.09954 0.93250 0.04104  -0.06456 -0.02418 463 ILE C CA  
22263 C C   . ILE C 463 ? 1.25247 1.16072 1.00230 0.03932  -0.05516 -0.02963 463 ILE C C   
22264 O O   . ILE C 463 ? 1.25909 1.16311 1.01424 0.05063  -0.04918 -0.02737 463 ILE C O   
22265 C CB  . ILE C 463 ? 1.15855 1.05670 0.89595 0.04880  -0.06275 -0.01667 463 ILE C CB  
22266 C CG1 . ILE C 463 ? 1.10963 1.00488 0.83625 0.05106  -0.07219 -0.01206 463 ILE C CG1 
22267 C CG2 . ILE C 463 ? 1.20082 1.10031 0.94640 0.04026  -0.05656 -0.01845 463 ILE C CG2 
22268 C CD1 . ILE C 463 ? 1.09055 0.98843 0.81152 0.03819  -0.07852 -0.01378 463 ILE C CD1 
22280 N N   . SER C 464 ? 1.39162 1.35996 0.96123 0.02329  -0.01890 -0.16005 464 SER C N   
22281 C CA  . SER C 464 ? 1.49354 1.45615 1.07769 0.02019  -0.01577 -0.16155 464 SER C CA  
22282 C C   . SER C 464 ? 1.56856 1.53913 1.15739 0.01614  -0.01146 -0.16966 464 SER C C   
22283 O O   . SER C 464 ? 1.58658 1.56321 1.17684 0.01689  -0.00969 -0.17847 464 SER C O   
22284 C CB  . SER C 464 ? 1.49205 1.45135 1.08091 0.02356  -0.01548 -0.16493 464 SER C CB  
22285 O OG  . SER C 464 ? 1.54779 1.50412 1.15163 0.02050  -0.01110 -0.17007 464 SER C OG  
22291 N N   . LYS C 465 ? 1.68565 1.65647 1.27636 0.01102  -0.00980 -0.16658 465 LYS C N   
22292 C CA  . LYS C 465 ? 1.74069 1.71892 1.33800 0.00616  -0.00542 -0.17423 465 LYS C CA  
22293 C C   . LYS C 465 ? 1.84700 1.81765 1.46067 0.00229  -0.00188 -0.17687 465 LYS C C   
22294 O O   . LYS C 465 ? 1.96632 1.94226 1.58736 -0.00242 0.00204  -0.18414 465 LYS C O   
22295 C CB  . LYS C 465 ? 1.79785 1.78034 1.39102 0.00118  -0.00383 -0.17080 465 LYS C CB  
22296 C CG  . LYS C 465 ? 1.93125 1.92660 1.52897 -0.00279 0.00015  -0.18060 465 LYS C CG  
22297 C CD  . LYS C 465 ? 1.71717 1.72536 1.31033 0.00271  -0.00209 -0.19013 465 LYS C CD  
22298 C CE  . LYS C 465 ? 1.73031 1.75264 1.32951 -0.00111 0.00063  -0.19986 465 LYS C CE  
22299 N NZ  . LYS C 465 ? 1.69707 1.73033 1.29333 0.00403  -0.00302 -0.20842 465 LYS C NZ  
22313 N N   . ASP C 466 ? 1.87080 1.82967 1.49204 0.00415  -0.00313 -0.17196 466 ASP C N   
22314 C CA  . ASP C 466 ? 1.83582 1.78727 1.47542 0.00134  0.00051  -0.17596 466 ASP C CA  
22315 C C   . ASP C 466 ? 1.85485 1.81583 1.49726 0.00034  0.00464  -0.19031 466 ASP C C   
22316 O O   . ASP C 466 ? 1.78924 1.75077 1.44307 -0.00496 0.00892  -0.19691 466 ASP C O   
22317 C CB  . ASP C 466 ? 1.76949 1.71015 1.41752 0.00534  -0.00168 -0.17119 466 ASP C CB  
22318 C CG  . ASP C 466 ? 1.77916 1.71155 1.42267 0.00664  -0.00749 -0.15682 466 ASP C CG  
22319 O OD1 . ASP C 466 ? 1.85807 1.78749 1.49911 0.00213  -0.00835 -0.14940 466 ASP C OD1 
22320 O OD2 . ASP C 466 ? 1.63339 1.56266 1.27521 0.01149  -0.01116 -0.15306 466 ASP C OD2 
22325 N N   . GLY C 467 ? 1.72089 1.68909 1.35246 0.00485  0.00312  -0.19504 467 GLY C N   
22326 C CA  . GLY C 467 ? 1.64692 1.62525 1.27666 0.00377  0.00560  -0.20758 467 GLY C CA  
22327 C C   . GLY C 467 ? 1.59820 1.57291 1.23301 0.00500  0.00831  -0.21347 467 GLY C C   
22328 O O   . GLY C 467 ? 1.52291 1.48688 1.16972 0.00581  0.00968  -0.20995 467 GLY C O   
22332 N N   . SER C 468 ? 1.73483 1.71938 1.36049 0.00486  0.00895  -0.22272 468 SER C N   
22333 C CA  . SER C 468 ? 1.62996 1.61372 1.25830 0.00414  0.01307  -0.23083 468 SER C CA  
22334 C C   . SER C 468 ? 1.66910 1.65145 1.31486 -0.00177 0.01971  -0.24187 468 SER C C   
22335 O O   . SER C 468 ? 1.61068 1.59303 1.26061 -0.00344 0.02466  -0.25089 468 SER C O   
22336 C CB  . SER C 468 ? 1.55641 1.55103 1.16551 0.00522  0.01069  -0.23557 468 SER C CB  
22337 O OG  . SER C 468 ? 1.55496 1.56062 1.15712 0.00377  0.00742  -0.23871 468 SER C OG  
22343 N N   . GLY C 469 ? 1.48272 1.46407 1.13883 -0.00553 0.02053  -0.24208 469 GLY C N   
22344 C CA  . GLY C 469 ? 1.39162 1.36885 1.06745 -0.01111 0.02689  -0.25176 469 GLY C CA  
22345 C C   . GLY C 469 ? 1.31943 1.28181 1.01473 -0.00959 0.02954  -0.24768 469 GLY C C   
22346 O O   . GLY C 469 ? 1.27497 1.23441 0.98491 -0.01182 0.03558  -0.25817 469 GLY C O   
22350 N N   . VAL C 470 ? 1.34298 1.29630 1.03949 -0.00589 0.02484  -0.23290 470 VAL C N   
22351 C CA  . VAL C 470 ? 1.28222 1.22226 0.99672 -0.00321 0.02522  -0.22747 470 VAL C CA  
22352 C C   . VAL C 470 ? 1.29322 1.23559 1.00595 0.00027  0.02741  -0.23282 470 VAL C C   
22353 O O   . VAL C 470 ? 1.23650 1.17264 0.96905 0.00050  0.03185  -0.23830 470 VAL C O   
22354 C CB  . VAL C 470 ? 1.26545 1.19709 0.97724 -0.00023 0.01826  -0.20990 470 VAL C CB  
22355 C CG1 . VAL C 470 ? 1.23586 1.15501 0.96638 0.00327  0.01687  -0.20378 470 VAL C CG1 
22356 C CG2 . VAL C 470 ? 1.29922 1.22777 1.01361 -0.00517 0.01754  -0.20472 470 VAL C CG2 
22366 N N   . GLY C 471 ? 1.25468 1.20583 0.94483 0.00287  0.02456  -0.23134 471 GLY C N   
22367 C CA  . GLY C 471 ? 1.24302 1.19676 0.92930 0.00491  0.02729  -0.23625 471 GLY C CA  
22368 C C   . GLY C 471 ? 1.21314 1.17223 0.90564 0.00003  0.03567  -0.25317 471 GLY C C   
22369 O O   . GLY C 471 ? 1.20761 1.16373 0.91365 -0.00001 0.04133  -0.25965 471 GLY C O   
22373 N N   . ALA C 472 ? 1.36090 1.32880 1.04447 -0.00456 0.03676  -0.26142 472 ALA C N   
22374 C CA  . ALA C 472 ? 1.28020 1.25402 0.96830 -0.01036 0.04458  -0.27863 472 ALA C CA  
22375 C C   . ALA C 472 ? 1.29290 1.25726 1.01135 -0.01264 0.05099  -0.28567 472 ALA C C   
22376 O O   . ALA C 472 ? 1.28641 1.25174 1.01552 -0.01550 0.05901  -0.29901 472 ALA C O   
22377 C CB  . ALA C 472 ? 1.28523 1.27071 0.95916 -0.01492 0.04290  -0.28536 472 ALA C CB  
22383 N N   . ALA C 473 ? 1.23906 1.19402 0.97202 -0.01183 0.04782  -0.27713 473 ALA C N   
22384 C CA  . ALA C 473 ? 1.23574 1.17939 0.99949 -0.01343 0.05267  -0.28183 473 ALA C CA  
22385 C C   . ALA C 473 ? 1.23699 1.17308 1.01781 -0.00886 0.05486  -0.28061 473 ALA C C   
22386 O O   . ALA C 473 ? 1.25358 1.18587 1.05790 -0.01061 0.06227  -0.29267 473 ALA C O   
22387 C CB  . ALA C 473 ? 1.22461 1.15840 0.99756 -0.01355 0.04758  -0.26946 473 ALA C CB  
22393 N N   . LEU C 474 ? 1.25148 1.18592 1.02232 -0.00310 0.04869  -0.26710 474 LEU C N   
22394 C CA  . LEU C 474 ? 1.21232 1.14124 0.99995 0.00126  0.05017  -0.26589 474 LEU C CA  
22395 C C   . LEU C 474 ? 1.28997 1.22771 1.07669 -0.00138 0.05964  -0.28241 474 LEU C C   
22396 O O   . LEU C 474 ? 1.29210 1.22617 1.10335 -0.00054 0.06566  -0.29012 474 LEU C O   
22397 C CB  . LEU C 474 ? 1.19203 1.11929 0.96598 0.00699  0.04145  -0.24912 474 LEU C CB  
22398 C CG  . LEU C 474 ? 1.18731 1.10394 0.96715 0.00954  0.03265  -0.23248 474 LEU C CG  
22399 C CD1 . LEU C 474 ? 1.19875 1.11818 0.95368 0.01282  0.02437  -0.21853 474 LEU C CD1 
22400 C CD2 . LEU C 474 ? 1.17969 1.08451 0.99063 0.01302  0.03137  -0.22838 474 LEU C CD2 
22412 N N   . CYS C 475 ? 1.23912 1.18884 0.99796 -0.00487 0.06106  -0.28805 475 CYS C N   
22413 C CA  . CYS C 475 ? 1.32136 1.28008 1.07498 -0.00914 0.07035  -0.30372 475 CYS C CA  
22414 C C   . CYS C 475 ? 1.35973 1.31937 1.13221 -0.01517 0.07978  -0.32235 475 CYS C C   
22415 O O   . CYS C 475 ? 1.40017 1.36275 1.18400 -0.01794 0.08954  -0.33651 475 CYS C O   
22416 C CB  . CYS C 475 ? 1.31333 1.28374 1.03094 -0.01167 0.06777  -0.30328 475 CYS C CB  
22417 S SG  . CYS C 475 ? 1.29047 1.26031 0.98584 -0.00526 0.05849  -0.28466 475 CYS C SG  
22423 N N   . ALA C 476 ? 1.38011 1.33782 1.15637 -0.01789 0.07768  -0.32357 476 ALA C N   
22424 C CA  . ALA C 476 ? 1.39826 1.35627 1.19315 -0.02413 0.08641  -0.34187 476 ALA C CA  
22425 C C   . ALA C 476 ? 1.38189 1.32717 1.21600 -0.02144 0.09105  -0.34520 476 ALA C C   
22426 O O   . ALA C 476 ? 1.38492 1.33159 1.23734 -0.02534 0.10144  -0.36351 476 ALA C O   
22427 C CB  . ALA C 476 ? 1.37776 1.33672 1.16780 -0.02799 0.08254  -0.34148 476 ALA C CB  
22433 N N   . LEU C 477 ? 1.40821 1.34116 1.25620 -0.01493 0.08325  -0.32801 477 LEU C N   
22434 C CA  . LEU C 477 ? 1.38922 1.30946 1.27583 -0.01134 0.08562  -0.32904 477 LEU C CA  
22435 C C   . LEU C 477 ? 1.41789 1.34284 1.31664 -0.01000 0.09388  -0.34039 477 LEU C C   
22436 O O   . LEU C 477 ? 1.41081 1.33179 1.34125 -0.01079 0.10217  -0.35445 477 LEU C O   
22437 C CB  . LEU C 477 ? 1.33892 1.24686 1.23208 -0.00458 0.07400  -0.30626 477 LEU C CB  
22438 C CG  . LEU C 477 ? 1.32519 1.21824 1.25867 -0.00002 0.07301  -0.30306 477 LEU C CG  
22439 C CD1 . LEU C 477 ? 1.31929 1.20381 1.27775 -0.00437 0.07799  -0.31336 477 LEU C CD1 
22440 C CD2 . LEU C 477 ? 1.31360 1.19652 1.24582 0.00587  0.05997  -0.27890 477 LEU C CD2 
22452 N N   . HIS C 478 ? 1.49212 1.42561 1.36696 -0.00832 0.09228  -0.33509 478 HIS C N   
22453 C CA  . HIS C 478 ? 1.52697 1.46592 1.41141 -0.00782 0.10053  -0.34495 478 HIS C CA  
22454 C C   . HIS C 478 ? 1.53522 1.48485 1.41715 -0.01611 0.11432  -0.36903 478 HIS C C   
22455 O O   . HIS C 478 ? 1.58661 1.53785 1.49235 -0.01689 0.12452  -0.38317 478 HIS C O   
22456 C CB  . HIS C 478 ? 1.60515 1.54998 1.46188 -0.00501 0.09510  -0.33232 478 HIS C CB  
22457 C CG  . HIS C 478 ? 1.71960 1.67205 1.58002 -0.00627 0.10436  -0.34244 478 HIS C CG  
22458 N ND1 . HIS C 478 ? 1.77586 1.72388 1.66969 -0.00163 0.10696  -0.34377 478 HIS C ND1 
22459 C CD2 . HIS C 478 ? 1.75389 1.71839 1.58892 -0.01217 0.11168  -0.35152 478 HIS C CD2 
22460 C CE1 . HIS C 478 ? 1.83654 1.79427 1.72614 -0.00488 0.11654  -0.35418 478 HIS C CE1 
22461 N NE2 . HIS C 478 ? 1.83459 1.80189 1.68749 -0.01164 0.11969  -0.35860 478 HIS C NE2 
22469 N N   . ALA C 479 ? 1.51197 1.46967 1.36636 -0.02263 0.11488  -0.37467 479 ALA C N   
22470 C CA  . ALA C 479 ? 1.49160 1.46161 1.33499 -0.03156 0.12669  -0.39619 479 ALA C CA  
22471 C C   . ALA C 479 ? 1.47920 1.44587 1.35347 -0.03588 0.13616  -0.41589 479 ALA C C   
22472 O O   . ALA C 479 ? 1.46028 1.41492 1.35968 -0.03275 0.13217  -0.41158 479 ALA C O   
22473 C CB  . ALA C 479 ? 1.45955 1.44010 1.26180 -0.03685 0.12205  -0.39429 479 ALA C CB  
22479 N N   . ASN C 480 ? 1.48009 1.45739 1.35152 -0.04384 0.14910  -0.43796 480 ASN C N   
22480 C CA  . ASN C 480 ? 1.47744 1.45353 1.37593 -0.04934 0.15975  -0.46033 480 ASN C CA  
22481 C C   . ASN C 480 ? 1.43420 1.41626 1.31181 -0.05707 0.15805  -0.46744 480 ASN C C   
22482 O O   . ASN C 480 ? 1.43184 1.42570 1.27035 -0.06162 0.15456  -0.46498 480 ASN C O   
22483 C CB  . ASN C 480 ? 1.49597 1.48180 1.40224 -0.05525 0.17584  -0.48307 480 ASN C CB  
22484 C CG  . ASN C 480 ? 1.52312 1.50397 1.45787 -0.04804 0.17907  -0.47965 480 ASN C CG  
22485 O OD1 . ASN C 480 ? 1.52467 1.49185 1.49361 -0.03962 0.17361  -0.47043 480 ASN C OD1 
22486 N ND2 . ASN C 480 ? 1.54855 1.54067 1.46944 -0.05168 0.18759  -0.48657 480 ASN C ND2 
22493 N N   . TYR C 481 ? 1.41756 1.39130 1.32294 -0.05863 0.16021  -0.47636 481 TYR C N   
22494 C CA  . TYR C 481 ? 1.39374 1.37259 1.28569 -0.06632 0.15901  -0.48473 481 TYR C CA  
22495 C C   . TYR C 481 ? 1.39329 1.38979 1.26004 -0.07726 0.16827  -0.50608 481 TYR C C   
22496 O O   . TYR C 481 ? 1.39807 1.40002 1.27147 -0.08063 0.18032  -0.52204 481 TYR C O   
22497 C CB  . TYR C 481 ? 1.37135 1.33701 1.30300 -0.06691 0.16223  -0.49352 481 TYR C CB  
22498 C CG  . TYR C 481 ? 1.37715 1.34780 1.29943 -0.07553 0.16175  -0.50379 481 TYR C CG  
22499 C CD1 . TYR C 481 ? 1.37735 1.34701 1.28224 -0.07451 0.14966  -0.48685 481 TYR C CD1 
22500 C CD2 . TYR C 481 ? 1.37861 1.35554 1.31098 -0.08508 0.17373  -0.53140 481 TYR C CD2 
22501 C CE1 . TYR C 481 ? 1.38917 1.36449 1.28771 -0.08262 0.14914  -0.49670 481 TYR C CE1 
22502 C CE2 . TYR C 481 ? 1.37877 1.36089 1.30368 -0.09342 0.17286  -0.54145 481 TYR C CE2 
22503 C CZ  . TYR C 481 ? 1.38024 1.36169 1.28880 -0.09205 0.16035  -0.52377 481 TYR C CZ  
22504 O OH  . TYR C 481 ? 1.36574 1.35347 1.26878 -0.10052 0.15936  -0.53405 481 TYR C OH  
22505 O OXT . TYR C 481 ? 1.38573 1.39206 1.22430 -0.08327 0.16359  -0.50756 481 TYR C OXT 
22515 N N   . SER D 2   ? 1.54397 1.67823 1.78881 0.00098  -0.06966 -0.11955 2   SER D N   
22516 C CA  . SER D 2   ? 1.57958 1.73856 1.84887 -0.00242 -0.06375 -0.11634 2   SER D CA  
22517 C C   . SER D 2   ? 1.58003 1.73228 1.87032 -0.00596 -0.07401 -0.11362 2   SER D C   
22518 O O   . SER D 2   ? 1.63293 1.80343 1.94553 -0.01121 -0.07115 -0.10847 2   SER D O   
22519 C CB  . SER D 2   ? 1.56181 1.74001 1.83877 0.00690  -0.05584 -0.12804 2   SER D CB  
22520 O OG  . SER D 2   ? 1.56232 1.72730 1.84395 0.01601  -0.06423 -0.13877 2   SER D OG  
22525 N N   . ASP D 3   ? 1.55682 1.68388 1.83990 -0.00326 -0.08600 -0.11714 3   ASP D N   
22526 C CA  . ASP D 3   ? 1.49632 1.61499 1.79549 -0.00621 -0.09719 -0.11604 3   ASP D CA  
22527 C C   . ASP D 3   ? 1.41593 1.51509 1.70642 -0.01457 -0.10357 -0.10754 3   ASP D C   
22528 O O   . ASP D 3   ? 1.43659 1.51354 1.70786 -0.01159 -0.10926 -0.10970 3   ASP D O   
22529 C CB  . ASP D 3   ? 1.46981 1.57597 1.76786 0.00355  -0.10624 -0.12648 3   ASP D CB  
22530 C CG  . ASP D 3   ? 1.42893 1.52865 1.74231 0.00082  -0.11829 -0.12603 3   ASP D CG  
22531 O OD1 . ASP D 3   ? 1.41710 1.52184 1.74366 -0.00876 -0.11971 -0.11877 3   ASP D OD1 
22532 O OD2 . ASP D 3   ? 1.39067 1.48035 1.70287 0.00801  -0.12670 -0.13277 3   ASP D OD2 
22537 N N   . PRO D 4   ? 1.41604 1.52232 1.72127 -0.02497 -0.10285 -0.09772 4   PRO D N   
22538 C CA  . PRO D 4   ? 1.38271 1.46942 1.68021 -0.03255 -0.10817 -0.08969 4   PRO D CA  
22539 C C   . PRO D 4   ? 1.33298 1.39508 1.62600 -0.03037 -0.12160 -0.09541 4   PRO D C   
22540 O O   . PRO D 4   ? 1.27666 1.31814 1.55310 -0.03102 -0.12521 -0.09329 4   PRO D O   
22541 C CB  . PRO D 4   ? 1.40277 1.50418 1.72326 -0.04390 -0.10534 -0.07897 4   PRO D CB  
22542 C CG  . PRO D 4   ? 1.42580 1.55726 1.75845 -0.04226 -0.09425 -0.07908 4   PRO D CG  
22543 C CD  . PRO D 4   ? 1.43979 1.57262 1.76982 -0.03049 -0.09630 -0.09270 4   PRO D CD  
22551 N N   . LYS D 5   ? 1.34244 1.40709 1.64966 -0.02762 -0.12910 -0.10239 5   LYS D N   
22552 C CA  . LYS D 5   ? 1.31251 1.35558 1.61395 -0.02558 -0.14186 -0.10789 5   LYS D CA  
22553 C C   . LYS D 5   ? 1.24956 1.27618 1.52624 -0.01626 -0.14337 -0.11362 5   LYS D C   
22554 O O   . LYS D 5   ? 1.20499 1.21046 1.46794 -0.01627 -0.14973 -0.11397 5   LYS D O   
22555 C CB  . LYS D 5   ? 1.35866 1.41052 1.67950 -0.02410 -0.14980 -0.11383 5   LYS D CB  
22556 C CG  . LYS D 5   ? 1.40287 1.46421 1.74825 -0.03481 -0.15283 -0.10877 5   LYS D CG  
22557 C CD  . LYS D 5   ? 1.46105 1.53082 1.82484 -0.03331 -0.16234 -0.11497 5   LYS D CD  
22558 C CE  . LYS D 5   ? 1.52887 1.60618 1.91743 -0.04500 -0.16687 -0.11040 5   LYS D CE  
22559 N NZ  . LYS D 5   ? 1.56645 1.65476 1.97447 -0.04407 -0.17659 -0.11610 5   LYS D NZ  
22573 N N   . LEU D 6   ? 1.27504 1.31117 1.54693 -0.00816 -0.13762 -0.11848 6   LEU D N   
22574 C CA  . LEU D 6   ? 1.23362 1.25478 1.48359 0.00001  -0.13864 -0.12328 6   LEU D CA  
22575 C C   . LEU D 6   ? 1.20735 1.21978 1.43883 -0.00292 -0.13307 -0.11743 6   LEU D C   
22576 O O   . LEU D 6   ? 1.17269 1.16579 1.38732 -0.00063 -0.13752 -0.11790 6   LEU D O   
22577 C CB  . LEU D 6   ? 1.19979 1.23293 1.45193 0.00909  -0.13409 -0.13047 6   LEU D CB  
22578 C CG  . LEU D 6   ? 1.11782 1.13686 1.34994 0.01736  -0.13473 -0.13559 6   LEU D CG  
22579 C CD1 . LEU D 6   ? 1.08331 1.08296 1.30847 0.02063  -0.14618 -0.13777 6   LEU D CD1 
22580 C CD2 . LEU D 6   ? 1.08438 1.11599 1.32183 0.02563  -0.12938 -0.14296 6   LEU D CD2 
22592 N N   . THR D 7   ? 1.18878 1.21650 1.42355 -0.00802 -0.12334 -0.11118 7   THR D N   
22593 C CA  . THR D 7   ? 1.19699 1.21890 1.41465 -0.01099 -0.11822 -0.10441 7   THR D CA  
22594 C C   . THR D 7   ? 1.14877 1.15116 1.36249 -0.01670 -0.12479 -0.09794 7   THR D C   
22595 O O   . THR D 7   ? 1.14049 1.12822 1.33656 -0.01526 -0.12568 -0.09591 7   THR D O   
22596 C CB  . THR D 7   ? 1.23413 1.27843 1.45767 -0.01641 -0.10698 -0.09732 7   THR D CB  
22597 O OG1 . THR D 7   ? 1.28058 1.34268 1.50602 -0.00997 -0.10005 -0.10497 7   THR D OG1 
22598 C CG2 . THR D 7   ? 1.21021 1.24970 1.41609 -0.01996 -0.10252 -0.08883 7   THR D CG2 
22606 N N   . LYS D 8   ? 1.18094 1.18280 1.41194 -0.02306 -0.12968 -0.09516 8   LYS D N   
22607 C CA  . LYS D 8   ? 1.12952 1.11207 1.35877 -0.02828 -0.13602 -0.09039 8   LYS D CA  
22608 C C   . LYS D 8   ? 1.10013 1.06182 1.31679 -0.02173 -0.14514 -0.09838 8   LYS D C   
22609 O O   . LYS D 8   ? 1.08155 1.02548 1.28661 -0.02210 -0.14785 -0.09578 8   LYS D O   
22610 C CB  . LYS D 8   ? 1.12354 1.11103 1.37620 -0.03709 -0.13944 -0.08672 8   LYS D CB  
22611 C CG  . LYS D 8   ? 1.09972 1.06607 1.35348 -0.04235 -0.14690 -0.08387 8   LYS D CG  
22612 C CD  . LYS D 8   ? 1.08840 1.05965 1.36722 -0.05167 -0.15086 -0.08111 8   LYS D CD  
22613 C CE  . LYS D 8   ? 1.10913 1.05719 1.38945 -0.05589 -0.15946 -0.08138 8   LYS D CE  
22614 N NZ  . LYS D 8   ? 1.10973 1.06145 1.41583 -0.06543 -0.16461 -0.08013 8   LYS D NZ  
22628 N N   . ALA D 9   ? 1.12319 1.08764 1.34243 -0.01543 -0.14973 -0.10750 9   ALA D N   
22629 C CA  . ALA D 9   ? 1.09877 1.04566 1.30535 -0.00897 -0.15788 -0.11415 9   ALA D CA  
22630 C C   . ALA D 9   ? 1.10729 1.04516 1.29266 -0.00295 -0.15451 -0.11409 9   ALA D C   
22631 O O   . ALA D 9   ? 1.07869 0.99900 1.25132 -0.00092 -0.15884 -0.11444 9   ALA D O   
22632 C CB  . ALA D 9   ? 1.09191 1.04601 1.30673 -0.00352 -0.16334 -0.12215 9   ALA D CB  
22638 N N   . VAL D 10  ? 1.10834 1.05861 1.29021 -0.00013 -0.14675 -0.11407 10  VAL D N   
22639 C CA  . VAL D 10  ? 1.08596 1.02889 1.24886 0.00500  -0.14395 -0.11459 10  VAL D CA  
22640 C C   . VAL D 10  ? 1.06401 0.99813 1.21692 0.00011  -0.14158 -0.10608 10  VAL D C   
22641 O O   . VAL D 10  ? 1.03310 0.95227 1.17186 0.00314  -0.14428 -0.10573 10  VAL D O   
22642 C CB  . VAL D 10  ? 1.10482 1.06393 1.26745 0.00870  -0.13635 -0.11800 10  VAL D CB  
22643 C CG1 . VAL D 10  ? 1.08104 1.03371 1.22472 0.01188  -0.13322 -0.11775 10  VAL D CG1 
22644 C CG2 . VAL D 10  ? 1.07689 1.04105 1.24842 0.01557  -0.13961 -0.12666 10  VAL D CG2 
22654 N N   . ASP D 11  ? 1.07305 1.01717 1.23427 -0.00747 -0.13642 -0.09818 11  ASP D N   
22655 C CA  . ASP D 11  ? 1.07755 1.01396 1.23163 -0.01235 -0.13456 -0.08843 11  ASP D CA  
22656 C C   . ASP D 11  ? 1.04272 0.95810 1.19588 -0.01290 -0.14234 -0.08804 11  ASP D C   
22657 O O   . ASP D 11  ? 1.04179 0.94501 1.18403 -0.01255 -0.14275 -0.08330 11  ASP D O   
22658 C CB  . ASP D 11  ? 1.09308 1.04448 1.25943 -0.02095 -0.12834 -0.07879 11  ASP D CB  
22659 C CG  . ASP D 11  ? 1.11450 1.08713 1.27682 -0.02032 -0.11893 -0.07787 11  ASP D CG  
22660 O OD1 . ASP D 11  ? 1.12049 1.09447 1.27075 -0.01326 -0.11767 -0.08553 11  ASP D OD1 
22661 O OD2 . ASP D 11  ? 1.11887 1.10711 1.29025 -0.02695 -0.11266 -0.06959 11  ASP D OD2 
22666 N N   . SER D 12  ? 1.04414 0.95562 1.20864 -0.01346 -0.14868 -0.09348 12  SER D N   
22667 C CA  . SER D 12  ? 1.02628 0.91830 1.18913 -0.01347 -0.15607 -0.09519 12  SER D CA  
22668 C C   . SER D 12  ? 1.01607 0.89594 1.16213 -0.00489 -0.15974 -0.10140 12  SER D C   
22669 O O   . SER D 12  ? 1.01283 0.87683 1.15102 -0.00364 -0.16262 -0.10042 12  SER D O   
22670 C CB  . SER D 12  ? 1.02410 0.91697 1.20349 -0.01701 -0.16238 -0.10010 12  SER D CB  
22671 O OG  . SER D 12  ? 1.03300 0.90732 1.20979 -0.01664 -0.16964 -0.10370 12  SER D OG  
22677 N N   . ILE D 13  ? 1.05452 0.94184 1.19624 0.00118  -0.15949 -0.10742 13  ILE D N   
22678 C CA  . ILE D 13  ? 1.02732 0.90441 1.15433 0.00898  -0.16258 -0.11192 13  ILE D CA  
22679 C C   . ILE D 13  ? 1.02149 0.89411 1.13473 0.01037  -0.15797 -0.10666 13  ILE D C   
22680 O O   . ILE D 13  ? 1.02613 0.88554 1.12844 0.01390  -0.16051 -0.10647 13  ILE D O   
22681 C CB  . ILE D 13  ? 1.00070 0.88700 1.12975 0.01473  -0.16377 -0.11873 13  ILE D CB  
22682 C CG1 . ILE D 13  ? 0.99487 0.88401 1.13640 0.01405  -0.17044 -0.12377 13  ILE D CG1 
22683 C CG2 . ILE D 13  ? 0.95414 0.83141 1.06859 0.02223  -0.16555 -0.12126 13  ILE D CG2 
22684 C CD1 . ILE D 13  ? 0.95426 0.85633 1.10384 0.01851  -0.17119 -0.12881 13  ILE D CD1 
22696 N N   . CYS D 14  ? 1.02552 0.91034 1.13908 0.00758  -0.15116 -0.10230 14  CYS D N   
22697 C CA  . CYS D 14  ? 0.99378 0.87626 1.09443 0.00812  -0.14740 -0.09702 14  CYS D CA  
22698 C C   . CYS D 14  ? 1.01170 0.88123 1.10998 0.00501  -0.14893 -0.08954 14  CYS D C   
22699 O O   . CYS D 14  ? 0.98238 0.84304 1.06933 0.00796  -0.14948 -0.08716 14  CYS D O   
22700 C CB  . CYS D 14  ? 0.98913 0.88908 1.09078 0.00474  -0.13991 -0.09362 14  CYS D CB  
22701 S SG  . CYS D 14  ? 1.00863 0.92284 1.11131 0.01018  -0.13702 -0.10361 14  CYS D SG  
22707 N N   . ASP D 15  ? 0.98287 0.85093 1.09332 -0.00089 -0.14983 -0.08572 15  ASP D N   
22708 C CA  . ASP D 15  ? 0.98336 0.83819 1.09389 -0.00356 -0.15122 -0.07867 15  ASP D CA  
22709 C C   . ASP D 15  ? 0.99223 0.82983 1.09618 0.00210  -0.15695 -0.08427 15  ASP D C   
22710 O O   . ASP D 15  ? 0.98921 0.81585 1.08777 0.00323  -0.15721 -0.07951 15  ASP D O   
22711 C CB  . ASP D 15  ? 1.01163 0.86759 1.13899 -0.01135 -0.15146 -0.07395 15  ASP D CB  
22712 C CG  . ASP D 15  ? 1.01006 0.88320 1.14325 -0.01756 -0.14471 -0.06508 15  ASP D CG  
22713 O OD1 . ASP D 15  ? 1.00867 0.89245 1.13117 -0.01555 -0.13990 -0.06341 15  ASP D OD1 
22714 O OD2 . ASP D 15  ? 1.02268 0.89935 1.17131 -0.02463 -0.14421 -0.05995 15  ASP D OD2 
22719 N N   . GLN D 16  ? 1.00425 0.84044 1.10864 0.00594  -0.16139 -0.09388 16  GLN D N   
22720 C CA  . GLN D 16  ? 1.02598 0.84825 1.12259 0.01165  -0.16637 -0.09940 16  GLN D CA  
22721 C C   . GLN D 16  ? 1.00093 0.81985 1.08290 0.01766  -0.16481 -0.09804 16  GLN D C   
22722 O O   . GLN D 16  ? 1.02488 0.83229 1.09994 0.02199  -0.16736 -0.09976 16  GLN D O   
22723 C CB  . GLN D 16  ? 1.02318 0.84766 1.12262 0.01430  -0.17163 -0.10890 16  GLN D CB  
22724 C CG  . GLN D 16  ? 1.04031 0.86704 1.15502 0.00838  -0.17488 -0.11147 16  GLN D CG  
22725 C CD  . GLN D 16  ? 1.05477 0.88568 1.17193 0.01115  -0.18082 -0.12038 16  GLN D CD  
22726 O OE1 . GLN D 16  ? 1.10868 0.95157 1.23806 0.00783  -0.18148 -0.12191 16  GLN D OE1 
22727 N NE2 . GLN D 16  ? 1.08258 0.90493 1.18848 0.01735  -0.18514 -0.12566 16  GLN D NE2 
22736 N N   . PHE D 17  ? 0.98317 0.81246 1.06069 0.01815  -0.16083 -0.09583 17  PHE D N   
22737 C CA  . PHE D 17  ? 0.95727 0.78414 1.02250 0.02304  -0.15988 -0.09476 17  PHE D CA  
22738 C C   . PHE D 17  ? 0.92677 0.75123 0.98755 0.02087  -0.15687 -0.08571 17  PHE D C   
22739 O O   . PHE D 17  ? 0.91142 0.73346 0.96297 0.02437  -0.15660 -0.08406 17  PHE D O   
22740 C CB  . PHE D 17  ? 0.92950 0.76773 0.99248 0.02510  -0.15800 -0.09865 17  PHE D CB  
22741 C CG  . PHE D 17  ? 0.92098 0.75893 0.98553 0.02990  -0.16197 -0.10646 17  PHE D CG  
22742 C CD1 . PHE D 17  ? 0.92530 0.76822 1.00026 0.02829  -0.16411 -0.11069 17  PHE D CD1 
22743 C CD2 . PHE D 17  ? 0.90744 0.74060 0.96398 0.03578  -0.16399 -0.10858 17  PHE D CD2 
22744 C CE1 . PHE D 17  ? 0.89971 0.74327 0.97634 0.03274  -0.16841 -0.11673 17  PHE D CE1 
22745 C CE2 . PHE D 17  ? 0.89893 0.73227 0.95732 0.04012  -0.16789 -0.11401 17  PHE D CE2 
22746 C CZ  . PHE D 17  ? 0.89650 0.73525 0.96464 0.03875  -0.17027 -0.11806 17  PHE D CZ  
22756 N N   . ILE D 18  ? 0.94429 0.76969 1.01248 0.01504  -0.15499 -0.07904 18  ILE D N   
22757 C CA  . ILE D 18  ? 0.91062 0.73407 0.97575 0.01302  -0.15276 -0.06897 18  ILE D CA  
22758 C C   . ILE D 18  ? 0.92231 0.73093 0.98376 0.01760  -0.15550 -0.06822 18  ILE D C   
22759 O O   . ILE D 18  ? 0.91958 0.71795 0.98494 0.01962  -0.15861 -0.07343 18  ILE D O   
22760 C CB  . ILE D 18  ? 0.89583 0.72258 0.97191 0.00572  -0.15060 -0.06080 18  ILE D CB  
22761 C CG1 . ILE D 18  ? 0.90560 0.75041 0.98338 0.00134  -0.14622 -0.05951 18  ILE D CG1 
22762 C CG2 . ILE D 18  ? 0.88649 0.70786 0.96146 0.00438  -0.14972 -0.04951 18  ILE D CG2 
22763 C CD1 . ILE D 18  ? 0.92292 0.77294 1.01382 -0.00626 -0.14402 -0.05199 18  ILE D CD1 
22775 N N   . VAL D 19  ? 0.87302 0.68148 0.92697 0.01935  -0.15436 -0.06209 19  VAL D N   
22776 C CA  . VAL D 19  ? 0.87427 0.67080 0.92620 0.02354  -0.15589 -0.05922 19  VAL D CA  
22777 C C   . VAL D 19  ? 0.89040 0.68709 0.94617 0.01988  -0.15419 -0.04693 19  VAL D C   
22778 O O   . VAL D 19  ? 0.87356 0.68040 0.92408 0.01765  -0.15239 -0.04044 19  VAL D O   
22779 C CB  . VAL D 19  ? 0.87732 0.67409 0.91887 0.02917  -0.15663 -0.06173 19  VAL D CB  
22780 C CG1 . VAL D 19  ? 0.88495 0.67048 0.92596 0.03397  -0.15766 -0.05932 19  VAL D CG1 
22781 C CG2 . VAL D 19  ? 0.87931 0.67796 0.91758 0.03232  -0.15825 -0.07188 19  VAL D CG2 
22791 N N   . THR D 20  ? 0.88725 0.67283 0.95234 0.01938  -0.15511 -0.04380 20  THR D N   
22792 C CA  . THR D 20  ? 0.89964 0.68491 0.97115 0.01567  -0.15385 -0.03083 20  THR D CA  
22793 C C   . THR D 20  ? 0.89541 0.67596 0.96307 0.02049  -0.15435 -0.02496 20  THR D C   
22794 O O   . THR D 20  ? 0.86089 0.63673 0.92242 0.02669  -0.15540 -0.03126 20  THR D O   
22795 C CB  . THR D 20  ? 0.89537 0.66980 0.98152 0.01273  -0.15485 -0.02939 20  THR D CB  
22796 O OG1 . THR D 20  ? 0.89304 0.65210 0.98105 0.01888  -0.15710 -0.03605 20  THR D OG1 
22797 C CG2 . THR D 20  ? 0.88578 0.66502 0.97726 0.00809  -0.15501 -0.03605 20  THR D CG2 
22805 N N   . LYS D 21  ? 0.90050 0.68331 0.97282 0.01747  -0.15359 -0.01169 21  LYS D N   
22806 C CA  . LYS D 21  ? 0.89010 0.66924 0.96155 0.02183  -0.15438 -0.00450 21  LYS D CA  
22807 C C   . LYS D 21  ? 0.86835 0.63080 0.94685 0.02813  -0.15544 -0.00960 21  LYS D C   
22808 O O   . LYS D 21  ? 0.87543 0.63503 0.95018 0.03427  -0.15574 -0.01044 21  LYS D O   
22809 C CB  . LYS D 21  ? 0.87560 0.66025 0.95270 0.01720  -0.15395 0.01173  21  LYS D CB  
22810 C CG  . LYS D 21  ? 0.88908 0.66986 0.96883 0.02155  -0.15524 0.02074  21  LYS D CG  
22811 C CD  . LYS D 21  ? 0.89011 0.68077 0.97258 0.01644  -0.15541 0.03779  21  LYS D CD  
22812 C CE  . LYS D 21  ? 0.90924 0.69618 0.99718 0.02089  -0.15724 0.04803  21  LYS D CE  
22813 N NZ  . LYS D 21  ? 0.94827 0.74731 1.03718 0.01569  -0.15812 0.06548  21  LYS D NZ  
22827 N N   . SER D 22  ? 0.86273 0.61459 0.95184 0.02664  -0.15594 -0.01352 22  SER D N   
22828 C CA  . SER D 22  ? 0.89120 0.62705 0.98656 0.03275  -0.15688 -0.02037 22  SER D CA  
22829 C C   . SER D 22  ? 0.86851 0.60335 0.95280 0.03871  -0.15727 -0.03397 22  SER D C   
22830 O O   . SER D 22  ? 0.89973 0.62742 0.98289 0.04580  -0.15690 -0.03725 22  SER D O   
22831 C CB  . SER D 22  ? 0.90248 0.62756 1.01167 0.02890  -0.15807 -0.02308 22  SER D CB  
22832 O OG  . SER D 22  ? 0.91249 0.64063 1.03208 0.02228  -0.15753 -0.00900 22  SER D OG  
22838 N N   . LYS D 23  ? 0.87114 0.61384 0.94788 0.03616  -0.15781 -0.04141 23  LYS D N   
22839 C CA  . LYS D 23  ? 0.88302 0.62614 0.94935 0.04151  -0.15851 -0.05254 23  LYS D CA  
22840 C C   . LYS D 23  ? 0.84168 0.59031 0.89935 0.04610  -0.15736 -0.04855 23  LYS D C   
22841 O O   . LYS D 23  ? 0.83555 0.57948 0.88949 0.05269  -0.15705 -0.05292 23  LYS D O   
22842 C CB  . LYS D 23  ? 0.88855 0.64040 0.95028 0.03783  -0.15951 -0.05925 23  LYS D CB  
22843 C CG  . LYS D 23  ? 0.87975 0.62530 0.94428 0.03811  -0.16201 -0.07062 23  LYS D CG  
22844 C CD  . LYS D 23  ? 0.86193 0.60148 0.91877 0.04573  -0.16307 -0.07938 23  LYS D CD  
22845 C CE  . LYS D 23  ? 0.86600 0.59615 0.92761 0.04597  -0.16596 -0.08965 23  LYS D CE  
22846 N NZ  . LYS D 23  ? 0.85690 0.58180 0.91008 0.05361  -0.16657 -0.09812 23  LYS D NZ  
22860 N N   . ILE D 24  ? 0.92550 0.68477 0.98028 0.04249  -0.15672 -0.04006 24  ILE D N   
22861 C CA  . ILE D 24  ? 0.90028 0.66510 0.94849 0.04589  -0.15641 -0.03591 24  ILE D CA  
22862 C C   . ILE D 24  ? 0.86538 0.62217 0.91926 0.05147  -0.15568 -0.03131 24  ILE D C   
22863 O O   . ILE D 24  ? 0.84562 0.60201 0.89551 0.05721  -0.15513 -0.03352 24  ILE D O   
22864 C CB  . ILE D 24  ? 0.86305 0.64029 0.90822 0.04043  -0.15643 -0.02733 24  ILE D CB  
22865 C CG1 . ILE D 24  ? 0.86300 0.64893 0.90195 0.03656  -0.15643 -0.03400 24  ILE D CG1 
22866 C CG2 . ILE D 24  ? 0.84312 0.62532 0.88401 0.04326  -0.15701 -0.02211 24  ILE D CG2 
22867 C CD1 . ILE D 24  ? 0.84192 0.64039 0.87816 0.03043  -0.15575 -0.02735 24  ILE D CD1 
22879 N N   . SER D 25  ? 0.83341 0.58364 0.89804 0.05011  -0.15544 -0.02484 25  SER D N   
22880 C CA  . SER D 25  ? 0.86997 0.61220 0.94240 0.05598  -0.15453 -0.02043 25  SER D CA  
22881 C C   . SER D 25  ? 0.88161 0.61401 0.95304 0.06308  -0.15346 -0.03216 25  SER D C   
22882 O O   . SER D 25  ? 0.88837 0.62006 0.95911 0.06977  -0.15183 -0.03193 25  SER D O   
22883 C CB  . SER D 25  ? 0.90338 0.63910 0.98947 0.05288  -0.15483 -0.01155 25  SER D CB  
22884 O OG  . SER D 25  ? 0.95301 0.68110 1.04837 0.05912  -0.15392 -0.00695 25  SER D OG  
22890 N N   . GLN D 26  ? 0.93021 0.65608 1.00167 0.06163  -0.15436 -0.04243 26  GLN D N   
22891 C CA  . GLN D 26  ? 0.88869 0.60688 0.95669 0.06785  -0.15388 -0.05489 26  GLN D CA  
22892 C C   . GLN D 26  ? 0.89792 0.62455 0.95289 0.07179  -0.15315 -0.05884 26  GLN D C   
22893 O O   . GLN D 26  ? 0.89344 0.61802 0.94556 0.07896  -0.15108 -0.06214 26  GLN D O   
22894 C CB  . GLN D 26  ? 0.91419 0.62642 0.98405 0.06399  -0.15625 -0.06473 26  GLN D CB  
22895 C CG  . GLN D 26  ? 0.88877 0.59366 0.95399 0.06970  -0.15666 -0.07868 26  GLN D CG  
22896 C CD  . GLN D 26  ? 0.87841 0.58082 0.94390 0.06502  -0.16019 -0.08854 26  GLN D CD  
22897 O OE1 . GLN D 26  ? 0.88903 0.60051 0.94688 0.06217  -0.16183 -0.09119 26  GLN D OE1 
22898 N NE2 . GLN D 26  ? 0.91997 0.60997 0.99570 0.06424  -0.16168 -0.09412 26  GLN D NE2 
22907 N N   . LEU D 27  ? 0.88195 0.61823 0.92962 0.06730  -0.15462 -0.05871 27  LEU D N   
22908 C CA  . LEU D 27  ? 0.88589 0.62925 0.92300 0.07056  -0.15443 -0.06195 27  LEU D CA  
22909 C C   . LEU D 27  ? 0.84971 0.59815 0.88659 0.07400  -0.15255 -0.05351 27  LEU D C   
22910 O O   . LEU D 27  ? 0.85699 0.60751 0.88876 0.07939  -0.15113 -0.05561 27  LEU D O   
22911 C CB  . LEU D 27  ? 0.85471 0.60644 0.88660 0.06516  -0.15650 -0.06356 27  LEU D CB  
22912 C CG  . LEU D 27  ? 0.86196 0.61107 0.89453 0.06203  -0.15862 -0.07220 27  LEU D CG  
22913 C CD1 . LEU D 27  ? 0.83857 0.59716 0.86883 0.05668  -0.15991 -0.07222 27  LEU D CD1 
22914 C CD2 . LEU D 27  ? 0.81799 0.56318 0.84476 0.06727  -0.15955 -0.08222 27  LEU D CD2 
22926 N N   . THR D 28  ? 0.86503 0.61640 0.90796 0.07084  -0.15266 -0.04326 28  THR D N   
22927 C CA  . THR D 28  ? 0.85629 0.61344 0.90062 0.07358  -0.15168 -0.03473 28  THR D CA  
22928 C C   . THR D 28  ? 0.88592 0.63693 0.93537 0.08151  -0.14868 -0.03523 28  THR D C   
22929 O O   . THR D 28  ? 0.85808 0.61358 0.90482 0.08634  -0.14688 -0.03465 28  THR D O   
22930 C CB  . THR D 28  ? 0.83472 0.59687 0.88449 0.06851  -0.15311 -0.02346 28  THR D CB  
22931 O OG1 . THR D 28  ? 0.84609 0.61579 0.88967 0.06169  -0.15517 -0.02399 28  THR D OG1 
22932 C CG2 . THR D 28  ? 0.81765 0.58650 0.87001 0.07114  -0.15297 -0.01465 28  THR D CG2 
22940 N N   . GLU D 29  ? 0.84277 0.58366 0.90063 0.08306  -0.14787 -0.03639 29  GLU D N   
22941 C CA  . GLU D 29  ? 0.87286 0.60750 0.93634 0.09140  -0.14452 -0.03837 29  GLU D CA  
22942 C C   . GLU D 29  ? 0.86168 0.59496 0.91559 0.09668  -0.14263 -0.05032 29  GLU D C   
22943 O O   . GLU D 29  ? 0.86316 0.59904 0.91624 0.10373  -0.13912 -0.05068 29  GLU D O   
22944 C CB  . GLU D 29  ? 0.94755 0.66996 1.02348 0.09190  -0.14444 -0.03814 29  GLU D CB  
22945 C CG  . GLU D 29  ? 1.02727 0.74430 1.11225 0.10087  -0.14072 -0.03768 29  GLU D CG  
22946 C CD  . GLU D 29  ? 0.98543 0.71303 1.07474 0.10339  -0.13947 -0.02520 29  GLU D CD  
22947 O OE1 . GLU D 29  ? 0.97282 0.70859 1.06280 0.09718  -0.14246 -0.01444 29  GLU D OE1 
22948 O OE2 . GLU D 29  ? 0.99698 0.72583 1.08883 0.11157  -0.13549 -0.02651 29  GLU D OE2 
22955 N N   . TYR D 30  ? 0.91368 0.64451 0.96034 0.09338  -0.14490 -0.05953 30  TYR D N   
22956 C CA  . TYR D 30  ? 0.85426 0.58547 0.89056 0.09803  -0.14388 -0.07008 30  TYR D CA  
22957 C C   . TYR D 30  ? 0.85286 0.59565 0.88140 0.09993  -0.14265 -0.06571 30  TYR D C   
22958 O O   . TYR D 30  ? 0.87047 0.61587 0.89397 0.10651  -0.13947 -0.06876 30  TYR D O   
22959 C CB  . TYR D 30  ? 0.83477 0.56298 0.86591 0.09332  -0.14762 -0.07930 30  TYR D CB  
22960 C CG  . TYR D 30  ? 0.84691 0.57561 0.86716 0.09794  -0.14750 -0.09030 30  TYR D CG  
22961 C CD1 . TYR D 30  ? 0.84054 0.56295 0.86007 0.10491  -0.14485 -0.09819 30  TYR D CD1 
22962 C CD2 . TYR D 30  ? 0.85642 0.59256 0.86707 0.09565  -0.15009 -0.09275 30  TYR D CD2 
22963 C CE1 . TYR D 30  ? 0.84740 0.57199 0.85512 0.10913  -0.14482 -0.10819 30  TYR D CE1 
22964 C CE2 . TYR D 30  ? 0.85577 0.59377 0.85591 0.09980  -0.15050 -0.10150 30  TYR D CE2 
22965 C CZ  . TYR D 30  ? 0.86780 0.60063 0.86555 0.10635  -0.14789 -0.10915 30  TYR D CZ  
22966 O OH  . TYR D 30  ? 0.90046 0.63682 0.88590 0.11038  -0.14846 -0.11789 30  TYR D OH  
22976 N N   . PHE D 31  ? 0.87009 0.62027 0.89823 0.09423  -0.14496 -0.05832 31  PHE D N   
22977 C CA  . PHE D 31  ? 0.84552 0.60561 0.86866 0.09527  -0.14441 -0.05383 31  PHE D CA  
22978 C C   . PHE D 31  ? 0.89401 0.65767 0.92221 0.10130  -0.14038 -0.04737 31  PHE D C   
22979 O O   . PHE D 31  ? 0.82124 0.59056 0.84476 0.10573  -0.13789 -0.04751 31  PHE D O   
22980 C CB  . PHE D 31  ? 0.86207 0.62836 0.88575 0.08810  -0.14776 -0.04777 31  PHE D CB  
22981 C CG  . PHE D 31  ? 0.81579 0.59031 0.83472 0.08795  -0.14843 -0.04546 31  PHE D CG  
22982 C CD1 . PHE D 31  ? 0.82448 0.60542 0.84741 0.08980  -0.14703 -0.03721 31  PHE D CD1 
22983 C CD2 . PHE D 31  ? 0.82868 0.60455 0.84088 0.08585  -0.15078 -0.05107 31  PHE D CD2 
22984 C CE1 . PHE D 31  ? 0.80223 0.58992 0.82273 0.08906  -0.14798 -0.03468 31  PHE D CE1 
22985 C CE2 . PHE D 31  ? 0.80344 0.58559 0.81323 0.08570  -0.15169 -0.04841 31  PHE D CE2 
22986 C CZ  . PHE D 31  ? 0.79853 0.58622 0.81254 0.08703  -0.15033 -0.04023 31  PHE D CZ  
22996 N N   . ILE D 32  ? 0.86177 0.62308 0.90043 0.10170  -0.13957 -0.04090 32  ILE D N   
22997 C CA  . ILE D 32  ? 0.87086 0.63633 0.91652 0.10796  -0.13562 -0.03458 32  ILE D CA  
22998 C C   . ILE D 32  ? 0.93784 0.70003 0.98018 0.11649  -0.13071 -0.04298 32  ILE D C   
22999 O O   . ILE D 32  ? 0.89093 0.66092 0.93182 0.12172  -0.12683 -0.04079 32  ILE D O   
23000 C CB  . ILE D 32  ? 0.88284 0.64556 0.94162 0.10738  -0.13610 -0.02627 32  ILE D CB  
23001 C CG1 . ILE D 32  ? 0.86671 0.63575 0.92655 0.09902  -0.14089 -0.01752 32  ILE D CG1 
23002 C CG2 . ILE D 32  ? 0.86631 0.63341 0.93460 0.11492  -0.13172 -0.02017 32  ILE D CG2 
23003 C CD1 . ILE D 32  ? 0.86165 0.62908 0.93279 0.09732  -0.14235 -0.00837 32  ILE D CD1 
23015 N N   . ASP D 33  ? 0.83940 0.59067 0.88045 0.11778  -0.13082 -0.05303 33  ASP D N   
23016 C CA  . ASP D 33  ? 0.87398 0.62210 0.90982 0.12569  -0.12664 -0.06340 33  ASP D CA  
23017 C C   . ASP D 33  ? 0.85432 0.61151 0.87629 0.12707  -0.12580 -0.06654 33  ASP D C   
23018 O O   . ASP D 33  ? 0.87622 0.63867 0.89416 0.13437  -0.12071 -0.06870 33  ASP D O   
23019 C CB  . ASP D 33  ? 0.91104 0.64580 0.94685 0.12500  -0.12865 -0.07504 33  ASP D CB  
23020 C CG  . ASP D 33  ? 0.93291 0.65714 0.98439 0.12531  -0.12859 -0.07214 33  ASP D CG  
23021 O OD1 . ASP D 33  ? 0.94323 0.67035 1.00538 0.12874  -0.12585 -0.06270 33  ASP D OD1 
23022 O OD2 . ASP D 33  ? 0.96888 0.68196 1.02310 0.12209  -0.13156 -0.07912 33  ASP D OD2 
23027 N N   . CYS D 34  ? 0.91113 0.67056 0.92602 0.12045  -0.13053 -0.06685 34  CYS D N   
23028 C CA  . CYS D 34  ? 0.91062 0.67853 0.91392 0.12149  -0.13041 -0.06812 34  CYS D CA  
23029 C C   . CYS D 34  ? 0.86815 0.64743 0.87435 0.12281  -0.12771 -0.05676 34  CYS D C   
23030 O O   . CYS D 34  ? 0.90922 0.69637 0.90865 0.12714  -0.12456 -0.05622 34  CYS D O   
23031 C CB  . CYS D 34  ? 0.85538 0.62244 0.85327 0.11433  -0.13637 -0.07079 34  CYS D CB  
23032 S SG  . CYS D 34  ? 0.85453 0.61025 0.84970 0.11237  -0.13988 -0.08422 34  CYS D SG  
23038 N N   . MET D 35  ? 0.88999 0.67116 0.90648 0.11899  -0.12900 -0.04720 35  MET D N   
23039 C CA  . MET D 35  ? 0.89001 0.68202 0.91152 0.12002  -0.12682 -0.03653 35  MET D CA  
23040 C C   . MET D 35  ? 0.93108 0.72740 0.95541 0.12898  -0.11973 -0.03585 35  MET D C   
23041 O O   . MET D 35  ? 0.90538 0.71174 0.92712 0.13222  -0.11619 -0.03174 35  MET D O   
23042 C CB  . MET D 35  ? 0.85543 0.64883 0.88772 0.11451  -0.13003 -0.02739 35  MET D CB  
23043 C CG  . MET D 35  ? 0.85928 0.65105 0.88864 0.10587  -0.13626 -0.02767 35  MET D CG  
23044 S SD  . MET D 35  ? 0.83385 0.62846 0.87391 0.09998  -0.13984 -0.01784 35  MET D SD  
23045 C CE  . MET D 35  ? 0.85729 0.66445 0.90336 0.10065  -0.13898 -0.00771 35  MET D CE  
23055 N N   . GLU D 36  ? 0.87987 0.66875 0.91000 0.13333  -0.11728 -0.04010 36  GLU D N   
23056 C CA  . GLU D 36  ? 0.90401 0.69700 0.93871 0.14262  -0.10997 -0.04009 36  GLU D CA  
23057 C C   . GLU D 36  ? 0.91932 0.71537 0.94033 0.14867  -0.10566 -0.04934 36  GLU D C   
23058 O O   . GLU D 36  ? 0.95043 0.75768 0.97073 0.15452  -0.09958 -0.04566 36  GLU D O   
23059 C CB  . GLU D 36  ? 0.92334 0.70580 0.96888 0.14587  -0.10897 -0.04318 36  GLU D CB  
23060 C CG  . GLU D 36  ? 0.91904 0.70161 0.97891 0.14104  -0.11254 -0.03147 36  GLU D CG  
23061 C CD  . GLU D 36  ? 0.92661 0.69778 0.99834 0.14374  -0.11231 -0.03315 36  GLU D CD  
23062 O OE1 . GLU D 36  ? 0.93751 0.69765 1.00594 0.14715  -0.11102 -0.04500 36  GLU D OE1 
23063 O OE2 . GLU D 36  ? 0.94496 0.71828 1.03008 0.14239  -0.11379 -0.02233 36  GLU D OE2 
23070 N N   . LYS D 37  ? 0.94113 0.72905 0.95095 0.14701  -0.10888 -0.06075 37  LYS D N   
23071 C CA  . LYS D 37  ? 0.96219 0.75478 0.95702 0.15199  -0.10596 -0.06913 37  LYS D CA  
23072 C C   . LYS D 37  ? 0.96108 0.76692 0.94919 0.14992  -0.10601 -0.06035 37  LYS D C   
23073 O O   . LYS D 37  ? 0.99197 0.80827 0.97261 0.15581  -0.10052 -0.05993 37  LYS D O   
23074 C CB  . LYS D 37  ? 0.95671 0.73862 0.94201 0.14943  -0.11097 -0.08250 37  LYS D CB  
23075 C CG  . LYS D 37  ? 1.00479 0.79141 0.97377 0.15486  -0.10866 -0.09263 37  LYS D CG  
23076 C CD  . LYS D 37  ? 1.05351 0.82952 1.01500 0.15202  -0.11445 -0.10642 37  LYS D CD  
23077 C CE  . LYS D 37  ? 1.10568 0.88811 1.04923 0.15707  -0.11316 -0.11652 37  LYS D CE  
23078 N NZ  . LYS D 37  ? 1.15976 0.93230 1.09688 0.15435  -0.11937 -0.13103 37  LYS D NZ  
23092 N N   . GLY D 38  ? 0.95568 0.76162 0.94711 0.14170  -0.11191 -0.05295 38  GLY D N   
23093 C CA  . GLY D 38  ? 0.94058 0.75713 0.92812 0.13926  -0.11271 -0.04447 38  GLY D CA  
23094 C C   . GLY D 38  ? 1.00175 0.83037 0.99803 0.14193  -0.10744 -0.03233 38  GLY D C   
23095 O O   . GLY D 38  ? 0.99909 0.83803 0.99180 0.14199  -0.10609 -0.02545 38  GLY D O   
23099 N N   . LEU D 39  ? 0.94399 0.77213 0.95296 0.14404  -0.10462 -0.02867 39  LEU D N   
23100 C CA  . LEU D 39  ? 0.96737 0.80821 0.98673 0.14667  -0.09961 -0.01690 39  LEU D CA  
23101 C C   . LEU D 39  ? 1.01348 0.86325 1.02863 0.15668  -0.09027 -0.01932 39  LEU D C   
23102 O O   . LEU D 39  ? 1.02567 0.88864 1.04875 0.15945  -0.08501 -0.00921 39  LEU D O   
23103 C CB  . LEU D 39  ? 0.96013 0.79860 0.99598 0.14487  -0.10095 -0.01091 39  LEU D CB  
23104 C CG  . LEU D 39  ? 0.94150 0.77654 0.98278 0.13484  -0.10928 -0.00527 39  LEU D CG  
23105 C CD1 . LEU D 39  ? 0.93810 0.76996 0.99288 0.13371  -0.11098 -0.00115 39  LEU D CD1 
23106 C CD2 . LEU D 39  ? 0.92057 0.76657 0.96574 0.13036  -0.11080 0.00550  39  LEU D CD2 
23118 N N   . GLU D 40  ? 1.03843 0.88228 1.04134 0.16199  -0.08811 -0.03274 40  GLU D N   
23119 C CA  . GLU D 40  ? 1.07419 0.92671 1.07134 0.17206  -0.07891 -0.03725 40  GLU D CA  
23120 C C   . GLU D 40  ? 1.09879 0.96447 1.08192 0.17302  -0.07652 -0.03393 40  GLU D C   
23121 O O   . GLU D 40  ? 1.09319 0.95646 1.06724 0.16704  -0.08292 -0.03389 40  GLU D O   
23122 C CB  . GLU D 40  ? 1.08073 0.92105 1.07030 0.17713  -0.07821 -0.05439 40  GLU D CB  
23123 C CG  . GLU D 40  ? 1.06686 0.89456 1.07170 0.17767  -0.07933 -0.05699 40  GLU D CG  
23124 C CD  . GLU D 40  ? 1.07879 0.91477 1.09873 0.18482  -0.07157 -0.05009 40  GLU D CD  
23125 O OE1 . GLU D 40  ? 1.07921 0.92773 1.09450 0.19278  -0.06308 -0.05090 40  GLU D OE1 
23126 O OE2 . GLU D 40  ? 1.06465 0.89615 1.10128 0.18236  -0.07399 -0.04299 40  GLU D OE2 
23133 N N   . PRO D 41  ? 1.13816 1.01870 1.11981 0.18073  -0.06715 -0.03053 41  PRO D N   
23134 C CA  . PRO D 41  ? 1.17066 1.06552 1.13858 0.18186  -0.06433 -0.02577 41  PRO D CA  
23135 C C   . PRO D 41  ? 1.23072 1.12019 1.17756 0.18328  -0.06725 -0.03986 41  PRO D C   
23136 O O   . PRO D 41  ? 1.24968 1.13454 1.18881 0.18995  -0.06392 -0.05440 41  PRO D O   
23137 C CB  . PRO D 41  ? 1.16073 1.07237 1.13199 0.19113  -0.05236 -0.02150 41  PRO D CB  
23138 C CG  . PRO D 41  ? 1.14492 1.04746 1.12517 0.19728  -0.04895 -0.03159 41  PRO D CG  
23139 C CD  . PRO D 41  ? 1.13069 1.01660 1.12337 0.18926  -0.05830 -0.03070 41  PRO D CD  
23147 N N   . CYS D 42  ? 1.29012 1.17965 1.22883 0.17686  -0.07412 -0.03600 42  CYS D N   
23148 C CA  . CYS D 42  ? 1.36826 1.25537 1.28726 0.17765  -0.07781 -0.04743 42  CYS D CA  
23149 C C   . CYS D 42  ? 1.47573 1.38171 1.37988 0.18237  -0.07226 -0.04207 42  CYS D C   
23150 O O   . CYS D 42  ? 1.48396 1.40332 1.39430 0.18159  -0.06846 -0.02613 42  CYS D O   
23151 C CB  . CYS D 42  ? 1.32786 1.20438 1.24685 0.16849  -0.08890 -0.04703 42  CYS D CB  
23152 S SG  . CYS D 42  ? 1.33967 1.21061 1.23810 0.16914  -0.09481 -0.06352 42  CYS D SG  
23158 N N   . GLU D 43  ? 1.53373 1.44115 1.41822 0.18675  -0.07233 -0.05517 43  GLU D N   
23159 C CA  . GLU D 43  ? 1.58954 1.51549 1.45623 0.19111  -0.06803 -0.05130 43  GLU D CA  
23160 C C   . GLU D 43  ? 1.52931 1.45454 1.38154 0.18656  -0.07729 -0.05291 43  GLU D C   
23161 O O   . GLU D 43  ? 1.55686 1.49825 1.39547 0.18856  -0.07543 -0.04569 43  GLU D O   
23162 C CB  . GLU D 43  ? 1.80001 1.73308 1.65323 0.20165  -0.05903 -0.06531 43  GLU D CB  
23163 C CG  . GLU D 43  ? 1.79811 1.73706 1.66519 0.20805  -0.04799 -0.06184 43  GLU D CG  
23164 C CD  . GLU D 43  ? 1.86397 1.82540 1.73342 0.20995  -0.03975 -0.04299 43  GLU D CD  
23165 O OE1 . GLU D 43  ? 1.90592 1.88140 1.75955 0.20987  -0.03966 -0.03681 43  GLU D OE1 
23166 O OE2 . GLU D 43  ? 1.88899 1.85478 1.77689 0.21136  -0.03356 -0.03364 43  GLU D OE2 
23173 N N   . SER D 44  ? 1.48351 1.39170 1.33905 0.18058  -0.08708 -0.06121 44  SER D N   
23174 C CA  . SER D 44  ? 1.44055 1.34801 1.28403 0.17665  -0.09624 -0.06387 44  SER D CA  
23175 C C   . SER D 44  ? 1.39894 1.31190 1.24992 0.17061  -0.10041 -0.04517 44  SER D C   
23176 O O   . SER D 44  ? 1.37794 1.29389 1.24378 0.16867  -0.09684 -0.03120 44  SER D O   
23177 C CB  . SER D 44  ? 1.40680 1.29508 1.25424 0.17205  -0.10478 -0.07809 44  SER D CB  
23178 O OG  . SER D 44  ? 1.41017 1.29016 1.25668 0.17681  -0.10099 -0.09390 44  SER D OG  
23184 N N   . ASP D 45  ? 1.38085 1.29499 1.22268 0.16754  -0.10854 -0.04503 45  ASP D N   
23185 C CA  . ASP D 45  ? 1.32010 1.23658 1.17099 0.16174  -0.11375 -0.02877 45  ASP D CA  
23186 C C   . ASP D 45  ? 1.25971 1.15966 1.13077 0.15490  -0.11848 -0.02840 45  ASP D C   
23187 O O   . ASP D 45  ? 1.25611 1.14274 1.12852 0.15245  -0.12365 -0.04137 45  ASP D O   
23188 C CB  . ASP D 45  ? 1.36660 1.28744 1.20416 0.16062  -0.12197 -0.02995 45  ASP D CB  
23189 C CG  . ASP D 45  ? 1.35308 1.27713 1.20036 0.15571  -0.12712 -0.01243 45  ASP D CG  
23190 O OD1 . ASP D 45  ? 1.32336 1.24802 1.18596 0.15338  -0.12371 0.00107  45  ASP D OD1 
23191 O OD2 . ASP D 45  ? 1.38794 1.31395 1.22849 0.15422  -0.13499 -0.01219 45  ASP D OD2 
23196 N N   . ILE D 46  ? 1.24309 1.14453 1.12987 0.15154  -0.11683 -0.01355 46  ILE D N   
23197 C CA  . ILE D 46  ? 1.19112 1.07845 1.09594 0.14533  -0.12067 -0.01365 46  ILE D CA  
23198 C C   . ILE D 46  ? 1.17144 1.04939 1.07835 0.13983  -0.13065 -0.01720 46  ILE D C   
23199 O O   . ILE D 46  ? 1.13695 1.00206 1.05252 0.13566  -0.13451 -0.02446 46  ILE D O   
23200 C CB  . ILE D 46  ? 1.12138 1.01355 1.04231 0.14275  -0.11727 0.00253  46  ILE D CB  
23201 C CG1 . ILE D 46  ? 1.02988 0.90907 0.96758 0.13735  -0.11990 0.00047  46  ILE D CG1 
23202 C CG2 . ILE D 46  ? 1.08230 0.98087 1.00622 0.13965  -0.12125 0.01671  46  ILE D CG2 
23203 C CD1 . ILE D 46  ? 0.97171 0.85592 0.92540 0.13515  -0.11629 0.01397  46  ILE D CD1 
23215 N N   . SER D 47  ? 1.17581 1.06096 1.07500 0.14003  -0.13482 -0.01198 47  SER D N   
23216 C CA  . SER D 47  ? 1.17761 1.05538 1.08014 0.13556  -0.14417 -0.01475 47  SER D CA  
23217 C C   . SER D 47  ? 1.17847 1.04943 1.07161 0.13605  -0.14818 -0.03201 47  SER D C   
23218 O O   . SER D 47  ? 1.13639 0.99844 1.03626 0.13167  -0.15491 -0.03715 47  SER D O   
23219 C CB  . SER D 47  ? 1.16243 1.05066 1.06071 0.13613  -0.14780 -0.00290 47  SER D CB  
23220 O OG  . SER D 47  ? 1.14089 1.03418 1.05087 0.13461  -0.14505 0.01406  47  SER D OG  
23226 N N   . GLN D 48  ? 1.20896 1.08418 1.08763 0.14123  -0.14406 -0.04133 48  GLN D N   
23227 C CA  . GLN D 48  ? 1.22007 1.08918 1.08983 0.14164  -0.14814 -0.05821 48  GLN D CA  
23228 C C   . GLN D 48  ? 1.14410 1.00036 1.02105 0.14079  -0.14544 -0.06927 48  GLN D C   
23229 O O   . GLN D 48  ? 1.13651 0.98434 1.01202 0.13895  -0.15003 -0.08223 48  GLN D O   
23230 C CB  . GLN D 48  ? 1.32417 1.20530 1.17295 0.14787  -0.14610 -0.06369 48  GLN D CB  
23231 C CG  . GLN D 48  ? 1.38964 1.28500 1.22921 0.14886  -0.14961 -0.05252 48  GLN D CG  
23232 C CD  . GLN D 48  ? 1.51217 1.42110 1.32882 0.15497  -0.14769 -0.05844 48  GLN D CD  
23233 O OE1 . GLN D 48  ? 1.53113 1.43695 1.33848 0.15815  -0.14527 -0.07412 48  GLN D OE1 
23234 N NE2 . GLN D 48  ? 1.59367 1.51799 1.40119 0.15672  -0.14876 -0.04584 48  GLN D NE2 
23243 N N   . ASN D 49  ? 1.15982 1.01458 1.04613 0.14162  -0.13869 -0.06347 49  ASN D N   
23244 C CA  . ASN D 49  ? 1.09426 0.93754 0.98849 0.14120  -0.13611 -0.07199 49  ASN D CA  
23245 C C   . ASN D 49  ? 1.07072 0.90159 0.97627 0.13415  -0.14274 -0.07569 49  ASN D C   
23246 O O   . ASN D 49  ? 1.05475 0.88488 0.97008 0.12944  -0.14574 -0.06687 49  ASN D O   
23247 C CB  . ASN D 49  ? 1.07388 0.91998 0.97798 0.14298  -0.12857 -0.06228 49  ASN D CB  
23248 C CG  . ASN D 49  ? 1.02970 0.86580 0.94146 0.14406  -0.12520 -0.07000 49  ASN D CG  
23249 O OD1 . ASN D 49  ? 1.00940 0.83414 0.92288 0.14151  -0.12928 -0.08061 49  ASN D OD1 
23250 N ND2 . ASN D 49  ? 1.05604 0.89685 0.97384 0.14784  -0.11776 -0.06377 49  ASN D ND2 
23257 N N   . LYS D 50  ? 1.01384 0.83514 0.91864 0.13343  -0.14483 -0.08900 50  LYS D N   
23258 C CA  . LYS D 50  ? 0.99368 0.80470 0.90845 0.12679  -0.15064 -0.09298 50  LYS D CA  
23259 C C   . LYS D 50  ? 0.96675 0.76907 0.89511 0.12419  -0.14774 -0.09092 50  LYS D C   
23260 O O   . LYS D 50  ? 0.95749 0.75232 0.89427 0.11857  -0.15166 -0.09323 50  LYS D O   
23261 C CB  . LYS D 50  ? 1.02090 0.82673 0.92933 0.12624  -0.15539 -0.10756 50  LYS D CB  
23262 C CG  . LYS D 50  ? 1.03742 0.85166 0.93415 0.12687  -0.16108 -0.10992 50  LYS D CG  
23263 C CD  . LYS D 50  ? 0.99832 0.81500 0.90246 0.12194  -0.16670 -0.10175 50  LYS D CD  
23264 C CE  . LYS D 50  ? 0.99383 0.81010 0.89646 0.11875  -0.17503 -0.11014 50  LYS D CE  
23265 N NZ  . LYS D 50  ? 0.98408 0.78930 0.89780 0.11337  -0.17737 -0.11831 50  LYS D NZ  
23279 N N   . GLY D 51  ? 0.99780 0.80243 0.92903 0.12801  -0.14106 -0.08550 51  GLY D N   
23280 C CA  . GLY D 51  ? 0.92236 0.72015 0.86639 0.12604  -0.13867 -0.08260 51  GLY D CA  
23281 C C   . GLY D 51  ? 0.94218 0.74253 0.89632 0.12130  -0.13967 -0.07060 51  GLY D C   
23282 O O   . GLY D 51  ? 0.95052 0.75620 0.90353 0.11909  -0.14253 -0.06487 51  GLY D O   
23286 N N   . LEU D 52  ? 0.88699 0.68326 0.85178 0.11974  -0.13768 -0.06694 52  LEU D N   
23287 C CA  . LEU D 52  ? 0.88770 0.68650 0.86237 0.11521  -0.13865 -0.05652 52  LEU D CA  
23288 C C   . LEU D 52  ? 0.85891 0.66807 0.83418 0.11858  -0.13455 -0.04656 52  LEU D C   
23289 O O   . LEU D 52  ? 0.87744 0.69001 0.85437 0.12369  -0.12881 -0.04449 52  LEU D O   
23290 C CB  . LEU D 52  ? 0.84944 0.64242 0.83434 0.11298  -0.13794 -0.05522 52  LEU D CB  
23291 C CG  . LEU D 52  ? 0.84351 0.63798 0.83744 0.10675  -0.14078 -0.04720 52  LEU D CG  
23292 C CD1 . LEU D 52  ? 0.86598 0.65782 0.85814 0.10091  -0.14640 -0.05087 52  LEU D CD1 
23293 C CD2 . LEU D 52  ? 0.82229 0.61305 0.82518 0.10531  -0.13994 -0.04465 52  LEU D CD2 
23305 N N   . PRO D 53  ? 0.83303 0.64761 0.80848 0.11603  -0.13710 -0.03987 53  PRO D N   
23306 C CA  . PRO D 53  ? 0.83575 0.66106 0.81149 0.11927  -0.13303 -0.02983 53  PRO D CA  
23307 C C   . PRO D 53  ? 0.83851 0.66824 0.82490 0.12021  -0.12850 -0.02165 53  PRO D C   
23308 O O   . PRO D 53  ? 0.85534 0.69368 0.84024 0.12578  -0.12233 -0.01736 53  PRO D O   
23309 C CB  . PRO D 53  ? 0.85754 0.68445 0.83622 0.11449  -0.13818 -0.02392 53  PRO D CB  
23310 C CG  . PRO D 53  ? 0.86200 0.68173 0.83521 0.11215  -0.14360 -0.03362 53  PRO D CG  
23311 C CD  . PRO D 53  ? 0.83076 0.64232 0.80598 0.11087  -0.14351 -0.04164 53  PRO D CD  
23319 N N   . MET D 54  ? 0.88100 0.70675 0.87820 0.11491  -0.13144 -0.01878 54  MET D N   
23320 C CA  . MET D 54  ? 0.87971 0.71014 0.88834 0.11526  -0.12832 -0.01083 54  MET D CA  
23321 C C   . MET D 54  ? 0.87837 0.72082 0.89122 0.11723  -0.12456 0.00034  54  MET D C   
23322 O O   . MET D 54  ? 0.87641 0.72651 0.88983 0.12330  -0.11783 0.00348  54  MET D O   
23323 C CB  . MET D 54  ? 0.89579 0.72356 0.90438 0.12088  -0.12355 -0.01589 54  MET D CB  
23324 C CG  . MET D 54  ? 0.87894 0.69494 0.88549 0.11861  -0.12701 -0.02542 54  MET D CG  
23325 S SD  . MET D 54  ? 0.82761 0.64029 0.84530 0.11038  -0.13260 -0.02050 54  MET D SD  
23326 C CE  . MET D 54  ? 0.87423 0.69279 0.90488 0.11386  -0.12825 -0.01164 54  MET D CE  
23336 N N   . ILE D 55  ? 0.86019 0.70432 0.87741 0.11191  -0.12890 0.00648  55  ILE D N   
23337 C CA  . ILE D 55  ? 0.85138 0.70605 0.87235 0.11271  -0.12639 0.01757  55  ILE D CA  
23338 C C   . ILE D 55  ? 0.84464 0.70526 0.88182 0.10933  -0.12620 0.02783  55  ILE D C   
23339 O O   . ILE D 55  ? 0.85720 0.71293 0.90248 0.10250  -0.13239 0.02831  55  ILE D O   
23340 C CB  . ILE D 55  ? 0.83756 0.68989 0.85615 0.10893  -0.13170 0.01900  55  ILE D CB  
23341 C CG1 . ILE D 55  ? 0.84839 0.69696 0.85141 0.11248  -0.13228 0.00964  55  ILE D CG1 
23342 C CG2 . ILE D 55  ? 0.87014 0.73309 0.89539 0.10884  -0.12952 0.03263  55  ILE D CG2 
23343 C CD1 . ILE D 55  ? 0.86621 0.71013 0.86849 0.10855  -0.13882 0.00889  55  ILE D CD1 
23355 N N   . PRO D 56  ? 0.84811 0.72008 0.89065 0.11377  -0.11945 0.03581  56  PRO D N   
23356 C CA  . PRO D 56  ? 0.87605 0.75567 0.93589 0.10989  -0.11992 0.04712  56  PRO D CA  
23357 C C   . PRO D 56  ? 0.89094 0.77195 0.95807 0.10344  -0.12476 0.05513  56  PRO D C   
23358 O O   . PRO D 56  ? 0.90240 0.78696 0.96422 0.10508  -0.12307 0.05901  56  PRO D O   
23359 C CB  . PRO D 56  ? 0.88864 0.78181 0.95123 0.11728  -0.11041 0.05376  56  PRO D CB  
23360 C CG  . PRO D 56  ? 0.89415 0.78338 0.94147 0.12504  -0.10563 0.04246  56  PRO D CG  
23361 C CD  . PRO D 56  ? 0.86198 0.74081 0.89568 0.12274  -0.11094 0.03379  56  PRO D CD  
23369 N N   . THR D 57  ? 0.85702 0.73537 0.93681 0.09605  -0.13109 0.05774  57  THR D N   
23370 C CA  . THR D 57  ? 0.88412 0.76120 0.97315 0.08919  -0.13686 0.06363  57  THR D CA  
23371 C C   . THR D 57  ? 0.87755 0.76689 0.98350 0.08693  -0.13493 0.07821  57  THR D C   
23372 O O   . THR D 57  ? 0.85825 0.74698 0.97381 0.08145  -0.13918 0.08461  57  THR D O   
23373 C CB  . THR D 57  ? 0.86790 0.73483 0.96092 0.08182  -0.14558 0.05649  57  THR D CB  
23374 O OG1 . THR D 57  ? 0.87209 0.74429 0.97675 0.07880  -0.14693 0.06033  57  THR D OG1 
23375 C CG2 . THR D 57  ? 0.86019 0.71670 0.93860 0.08358  -0.14700 0.04293  57  THR D CG2 
23383 N N   . PHE D 58  ? 0.87436 0.77468 0.98591 0.09090  -0.12881 0.08370  58  PHE D N   
23384 C CA  . PHE D 58  ? 0.88592 0.79968 1.01595 0.08846  -0.12686 0.09795  58  PHE D CA  
23385 C C   . PHE D 58  ? 0.85621 0.76698 1.00236 0.07871  -0.13609 0.10015  58  PHE D C   
23386 O O   . PHE D 58  ? 0.86602 0.78432 1.02880 0.07379  -0.13759 0.11144  58  PHE D O   
23387 C CB  . PHE D 58  ? 0.89784 0.81987 1.02917 0.08978  -0.12246 0.10881  58  PHE D CB  
23388 C CG  . PHE D 58  ? 0.90994 0.84097 1.02798 0.09968  -0.11203 0.10911  58  PHE D CG  
23389 C CD1 . PHE D 58  ? 0.91595 0.83976 1.01390 0.10430  -0.11101 0.09966  58  PHE D CD1 
23390 C CD2 . PHE D 58  ? 0.90932 0.85674 1.03510 0.10460  -0.10328 0.11794  58  PHE D CD2 
23391 C CE1 . PHE D 58  ? 0.93009 0.86246 1.01450 0.11341  -0.10183 0.09831  58  PHE D CE1 
23392 C CE2 . PHE D 58  ? 0.91358 0.86976 1.02612 0.11429  -0.09320 0.11651  58  PHE D CE2 
23393 C CZ  . PHE D 58  ? 0.91836 0.86676 1.00960 0.11856  -0.09270 0.10627  58  PHE D CZ  
23403 N N   . VAL D 59  ? 0.90652 0.80707 1.04804 0.07566  -0.14235 0.08942  59  VAL D N   
23404 C CA  . VAL D 59  ? 0.88085 0.78039 1.03520 0.06728  -0.15082 0.08965  59  VAL D CA  
23405 C C   . VAL D 59  ? 0.93072 0.83573 1.08693 0.06975  -0.14952 0.08895  59  VAL D C   
23406 O O   . VAL D 59  ? 0.91640 0.81466 1.05955 0.07362  -0.14844 0.07978  59  VAL D O   
23407 C CB  . VAL D 59  ? 0.87747 0.76251 1.02488 0.06158  -0.15924 0.07820  59  VAL D CB  
23408 C CG1 . VAL D 59  ? 0.88101 0.76609 1.03867 0.05349  -0.16782 0.07648  59  VAL D CG1 
23409 C CG2 . VAL D 59  ? 0.88065 0.76041 1.03000 0.05925  -0.16105 0.08025  59  VAL D CG2 
23419 N N   . THR D 60  ? 0.88779 0.80531 1.06168 0.06744  -0.14986 0.09936  60  THR D N   
23420 C CA  . THR D 60  ? 0.91469 0.83974 1.09375 0.07049  -0.14833 0.10137  60  THR D CA  
23421 C C   . THR D 60  ? 0.94365 0.87027 1.13306 0.06212  -0.15831 0.10167  60  THR D C   
23422 O O   . THR D 60  ? 0.95836 0.88971 1.15057 0.06409  -0.15873 0.10258  60  THR D O   
23423 C CB  . THR D 60  ? 0.93209 0.87372 1.12430 0.07609  -0.13971 0.11388  60  THR D CB  
23424 O OG1 . THR D 60  ? 0.93960 0.89068 1.15078 0.06905  -0.14313 0.12498  60  THR D OG1 
23425 C CG2 . THR D 60  ? 0.91849 0.86077 1.09873 0.08491  -0.12933 0.11322  60  THR D CG2 
23433 N N   . ASP D 61  ? 0.92032 0.84333 1.11581 0.05300  -0.16657 0.10088  61  ASP D N   
23434 C CA  . ASP D 61  ? 0.97388 0.90054 1.18036 0.04436  -0.17659 0.10143  61  ASP D CA  
23435 C C   . ASP D 61  ? 0.96251 0.87562 1.15766 0.03809  -0.18496 0.08848  61  ASP D C   
23436 O O   . ASP D 61  ? 0.96949 0.87374 1.16253 0.03533  -0.18663 0.08442  61  ASP D O   
23437 C CB  . ASP D 61  ? 0.96396 0.90128 1.19279 0.03836  -0.17932 0.11297  61  ASP D CB  
23438 C CG  . ASP D 61  ? 0.96243 0.91541 1.20367 0.04473  -0.17009 0.12643  61  ASP D CG  
23439 O OD1 . ASP D 61  ? 0.96749 0.92806 1.20953 0.05034  -0.16650 0.12874  61  ASP D OD1 
23440 O OD2 . ASP D 61  ? 0.98716 0.94521 1.23779 0.04449  -0.16599 0.13505  61  ASP D OD2 
23445 N N   . LYS D 62  ? 0.97619 0.88860 1.16496 0.03598  -0.19009 0.08263  62  LYS D N   
23446 C CA  . LYS D 62  ? 0.95997 0.86223 1.13823 0.02987  -0.19785 0.07023  62  LYS D CA  
23447 C C   . LYS D 62  ? 0.95685 0.86337 1.14900 0.01980  -0.20801 0.07100  62  LYS D C   
23448 O O   . LYS D 62  ? 0.96287 0.88172 1.16738 0.01693  -0.21169 0.07873  62  LYS D O   
23449 C CB  . LYS D 62  ? 0.96978 0.87084 1.13450 0.03156  -0.19884 0.06433  62  LYS D CB  
23450 C CG  . LYS D 62  ? 0.98590 0.88058 1.13702 0.04074  -0.18977 0.06162  62  LYS D CG  
23451 C CD  . LYS D 62  ? 0.95632 0.84542 1.09228 0.04078  -0.19153 0.05318  62  LYS D CD  
23452 C CE  . LYS D 62  ? 0.96965 0.86840 1.11022 0.04013  -0.19443 0.05941  62  LYS D CE  
23453 N NZ  . LYS D 62  ? 0.95332 0.84686 1.07929 0.04066  -0.19500 0.05300  62  LYS D NZ  
23467 N N   . PRO D 63  ? 0.95808 0.85491 1.14995 0.01434  -0.21303 0.06308  63  PRO D N   
23468 C CA  . PRO D 63  ? 0.95870 0.85842 1.16532 0.00447  -0.22311 0.06274  63  PRO D CA  
23469 C C   . PRO D 63  ? 0.94946 0.85808 1.15531 -0.00058 -0.23100 0.06060  63  PRO D C   
23470 O O   . PRO D 63  ? 0.94526 0.85314 1.13508 0.00175  -0.23069 0.05459  63  PRO D O   
23471 C CB  . PRO D 63  ? 0.93202 0.81671 1.13255 0.00114  -0.22683 0.04995  63  PRO D CB  
23472 C CG  . PRO D 63  ? 0.93253 0.80929 1.12361 0.00932  -0.21747 0.05034  63  PRO D CG  
23473 C CD  . PRO D 63  ? 0.94516 0.82798 1.12526 0.01717  -0.20988 0.05433  63  PRO D CD  
23481 N N   . SER D 64  ? 0.95191 0.97176 1.13507 0.00076  -0.27250 0.12079  64  SER D N   
23482 C CA  . SER D 64  ? 0.95114 0.96823 1.13078 0.00019  -0.29224 0.12425  64  SER D CA  
23483 C C   . SER D 64  ? 0.98966 0.97404 1.13267 -0.00648 -0.31377 0.10890  64  SER D C   
23484 O O   . SER D 64  ? 0.99838 0.96845 1.11779 -0.00312 -0.32455 0.10504  64  SER D O   
23485 C CB  . SER D 64  ? 0.92598 0.97185 1.15475 -0.00668 -0.30760 0.14642  64  SER D CB  
23486 O OG  . SER D 64  ? 0.92077 0.96533 1.16580 -0.02122 -0.32563 0.14877  64  SER D OG  
23492 N N   . GLY D 65  ? 0.99706 0.96670 1.13174 -0.01471 -0.31938 0.10011  65  GLY D N   
23493 C CA  . GLY D 65  ? 1.02684 0.96310 1.12742 -0.02082 -0.34064 0.08704  65  GLY D CA  
23494 C C   . GLY D 65  ? 1.06079 0.99641 1.18198 -0.03589 -0.37053 0.09533  65  GLY D C   
23495 O O   . GLY D 65  ? 1.10357 1.00671 1.19398 -0.04178 -0.38964 0.08408  65  GLY D O   
23499 N N   . GLN D 66  ? 0.98908 0.95805 1.16083 -0.04190 -0.37534 0.11553  66  GLN D N   
23500 C CA  . GLN D 66  ? 1.00528 0.97786 1.20514 -0.05806 -0.40422 0.12673  66  GLN D CA  
23501 C C   . GLN D 66  ? 0.98255 0.96950 1.21307 -0.06574 -0.39672 0.13304  66  GLN D C   
23502 O O   . GLN D 66  ? 0.98851 0.98098 1.24793 -0.08024 -0.41924 0.14436  66  GLN D O   
23503 C CB  . GLN D 66  ? 0.99330 0.99488 1.23458 -0.06103 -0.41858 0.14854  66  GLN D CB  
23504 C CG  . GLN D 66  ? 1.01445 1.00382 1.22768 -0.05292 -0.42614 0.14449  66  GLN D CG  
23505 C CD  . GLN D 66  ? 1.07543 1.01656 1.23095 -0.05616 -0.44798 0.12516  66  GLN D CD  
23506 O OE1 . GLN D 66  ? 1.09118 1.01077 1.23846 -0.06868 -0.47028 0.12079  66  GLN D OE1 
23507 N NE2 . GLN D 66  ? 1.10761 1.02940 1.22099 -0.04414 -0.44072 0.11391  66  GLN D NE2 
23516 N N   . GLU D 67  ? 1.01392 1.00589 1.23869 -0.05700 -0.36700 0.12682  67  GLU D N   
23517 C CA  . GLU D 67  ? 0.99018 0.99261 1.23888 -0.06329 -0.35893 0.13214  67  GLU D CA  
23518 C C   . GLU D 67  ? 1.01589 0.98870 1.24670 -0.07572 -0.38113 0.12197  67  GLU D C   
23519 O O   . GLU D 67  ? 1.03261 0.97059 1.21734 -0.07329 -0.38806 0.10326  67  GLU D O   
23520 C CB  . GLU D 67  ? 0.94706 0.95116 1.18130 -0.05148 -0.32625 0.12386  67  GLU D CB  
23521 C CG  . GLU D 67  ? 0.91304 0.94448 1.16614 -0.03940 -0.30199 0.13531  67  GLU D CG  
23522 C CD  . GLU D 67  ? 0.92359 0.94674 1.14933 -0.02823 -0.29681 0.12731  67  GLU D CD  
23523 O OE1 . GLU D 67  ? 0.94993 0.94576 1.13988 -0.02907 -0.30962 0.11227  67  GLU D OE1 
23524 O OE2 . GLU D 67  ? 0.90533 0.94746 1.14369 -0.01785 -0.27905 0.13645  67  GLU D OE2 
23531 N N   . HIS D 68  ? 0.98576 0.97128 1.25281 -0.08842 -0.39145 0.13520  68  HIS D N   
23532 C CA  . HIS D 68  ? 1.01160 0.96849 1.26449 -0.10101 -0.41292 0.12718  68  HIS D CA  
23533 C C   . HIS D 68  ? 0.98994 0.96529 1.27948 -0.10868 -0.40526 0.13942  68  HIS D C   
23534 O O   . HIS D 68  ? 0.98809 1.00022 1.32248 -0.10822 -0.39284 0.15938  68  HIS D O   
23535 C CB  . HIS D 68  ? 1.05812 1.00081 1.31363 -0.11447 -0.45098 0.13208  68  HIS D CB  
23536 C CG  . HIS D 68  ? 1.07435 1.05481 1.39041 -0.12436 -0.46302 0.15904  68  HIS D CG  
23537 N ND1 . HIS D 68  ? 1.06921 1.08122 1.41097 -0.11642 -0.45395 0.17275  68  HIS D ND1 
23538 C CD2 . HIS D 68  ? 1.08799 1.08063 1.44671 -0.14132 -0.48299 0.17637  68  HIS D CD2 
23539 C CE1 . HIS D 68  ? 1.09525 1.13886 1.49456 -0.12732 -0.46708 0.19802  68  HIS D CE1 
23540 N NE2 . HIS D 68  ? 1.10958 1.14281 1.52130 -0.14314 -0.48505 0.20108  68  HIS D NE2 
23548 N N   . GLY D 69  ? 1.01966 0.96821 1.28919 -0.11484 -0.41192 0.12824  69  GLY D N   
23549 C CA  . GLY D 69  ? 0.99835 0.96097 1.29919 -0.12231 -0.40535 0.13938  69  GLY D CA  
23550 C C   . GLY D 69  ? 0.99147 0.91795 1.26223 -0.12781 -0.41462 0.12409  69  GLY D C   
23551 O O   . GLY D 69  ? 1.00602 0.89643 1.23070 -0.12424 -0.42358 0.10466  69  GLY D O   
23555 N N   . VAL D 70  ? 0.94971 0.88556 1.24661 -0.13546 -0.41084 0.13395  70  VAL D N   
23556 C CA  . VAL D 70  ? 0.96571 0.86915 1.23827 -0.14041 -0.41798 0.12151  70  VAL D CA  
23557 C C   . VAL D 70  ? 0.96457 0.85323 1.19743 -0.12466 -0.39406 0.10237  70  VAL D C   
23558 O O   . VAL D 70  ? 0.98322 0.88804 1.21108 -0.11194 -0.37285 0.10043  70  VAL D O   
23559 C CB  . VAL D 70  ? 0.96479 0.88388 1.27662 -0.15176 -0.41749 0.13837  70  VAL D CB  
23560 C CG1 . VAL D 70  ? 0.95949 0.89683 1.31746 -0.16833 -0.44175 0.16033  70  VAL D CG1 
23561 C CG2 . VAL D 70  ? 0.94399 0.89360 1.27422 -0.14137 -0.38393 0.14722  70  VAL D CG2 
23571 N N   . THR D 71  ? 1.01400 0.87118 1.21933 -0.12548 -0.39809 0.08888  71  THR D N   
23572 C CA  . THR D 71  ? 1.00199 0.84425 1.17211 -0.11122 -0.37810 0.07172  71  THR D CA  
23573 C C   . THR D 71  ? 1.00050 0.87059 1.18863 -0.10414 -0.35033 0.07863  71  THR D C   
23574 O O   . THR D 71  ? 0.94674 0.83069 1.16187 -0.11073 -0.34666 0.09103  71  THR D O   
23575 C CB  . THR D 71  ? 0.99962 0.80387 1.14176 -0.11347 -0.38830 0.05873  71  THR D CB  
23576 O OG1 . THR D 71  ? 1.04559 0.81679 1.16010 -0.11732 -0.41284 0.04982  71  THR D OG1 
23577 C CG2 . THR D 71  ? 1.00737 0.80091 1.12116 -0.09886 -0.36671 0.04428  71  THR D CG2 
23585 N N   . MET D 72  ? 0.93951 0.81538 1.11051 -0.09073 -0.33128 0.07093  72  MET D N   
23586 C CA  . MET D 72  ? 0.93697 0.83061 1.11394 -0.08265 -0.30615 0.07395  72  MET D CA  
23587 C C   . MET D 72  ? 0.90587 0.77788 1.05346 -0.07532 -0.29748 0.05855  72  MET D C   
23588 O O   . MET D 72  ? 0.92443 0.77175 1.04423 -0.07166 -0.30456 0.04471  72  MET D O   
23589 C CB  . MET D 72  ? 0.92363 0.83728 1.10252 -0.07320 -0.29161 0.07698  72  MET D CB  
23590 C CG  . MET D 72  ? 0.92166 0.85939 1.13162 -0.07800 -0.29828 0.09340  72  MET D CG  
23591 S SD  . MET D 72  ? 0.90879 0.87791 1.16116 -0.08137 -0.28465 0.11638  72  MET D SD  
23592 C CE  . MET D 72  ? 0.92413 0.90053 1.21304 -0.09871 -0.31226 0.13192  72  MET D CE  
23602 N N   . LEU D 73  ? 0.93463 0.81560 1.08815 -0.07239 -0.28158 0.06201  73  LEU D N   
23603 C CA  . LEU D 73  ? 0.92851 0.79458 1.05967 -0.06488 -0.27193 0.05011  73  LEU D CA  
23604 C C   . LEU D 73  ? 0.92271 0.79976 1.04510 -0.05447 -0.25388 0.04751  73  LEU D C   
23605 O O   . LEU D 73  ? 0.87734 0.77385 1.01207 -0.05285 -0.24523 0.05664  73  LEU D O   
23606 C CB  . LEU D 73  ? 0.90954 0.77371 1.04935 -0.06897 -0.26892 0.05504  73  LEU D CB  
23607 C CG  . LEU D 73  ? 0.92204 0.77274 1.07041 -0.07985 -0.28643 0.05805  73  LEU D CG  
23608 C CD1 . LEU D 73  ? 0.92130 0.77050 1.07667 -0.08251 -0.28122 0.06335  73  LEU D CD1 
23609 C CD2 . LEU D 73  ? 0.93398 0.75508 1.05769 -0.07863 -0.30025 0.04368  73  LEU D CD2 
23621 N N   . ALA D 74  ? 0.88893 0.75243 0.99052 -0.04717 -0.24812 0.03579  74  ALA D N   
23622 C CA  . ALA D 74  ? 0.89426 0.76500 0.98730 -0.03864 -0.23276 0.03319  74  ALA D CA  
23623 C C   . ALA D 74  ? 0.89692 0.75611 0.97921 -0.03465 -0.22744 0.02614  74  ALA D C   
23624 O O   . ALA D 74  ? 0.88039 0.72318 0.95460 -0.03414 -0.23419 0.01916  74  ALA D O   
23625 C CB  . ALA D 74  ? 0.90981 0.77975 0.99081 -0.03289 -0.23235 0.02755  74  ALA D CB  
23631 N N   . ALA D 75  ? 0.87853 0.74496 0.96062 -0.03171 -0.21599 0.02890  75  ALA D N   
23632 C CA  . ALA D 75  ? 0.89402 0.75252 0.96906 -0.02831 -0.21161 0.02426  75  ALA D CA  
23633 C C   . ALA D 75  ? 0.88529 0.74804 0.95211 -0.02224 -0.20163 0.02185  75  ALA D C   
23634 O O   . ALA D 75  ? 0.85275 0.72440 0.91922 -0.02151 -0.19526 0.02668  75  ALA D O   
23635 C CB  . ALA D 75  ? 0.88154 0.74015 0.96245 -0.03255 -0.21088 0.03097  75  ALA D CB  
23641 N N   . ASP D 76  ? 0.87486 0.73065 0.93598 -0.01758 -0.19972 0.01547  76  ASP D N   
23642 C CA  . ASP D 76  ? 0.90775 0.76656 0.96285 -0.01247 -0.19153 0.01341  76  ASP D CA  
23643 C C   . ASP D 76  ? 0.87735 0.73250 0.93511 -0.01143 -0.18974 0.01307  76  ASP D C   
23644 O O   . ASP D 76  ? 0.89592 0.74559 0.95643 -0.00799 -0.19060 0.00963  76  ASP D O   
23645 C CB  . ASP D 76  ? 0.93529 0.79084 0.98290 -0.00703 -0.19065 0.00761  76  ASP D CB  
23646 C CG  . ASP D 76  ? 0.95831 0.81693 1.00080 -0.00190 -0.18175 0.00646  76  ASP D CG  
23647 O OD1 . ASP D 76  ? 0.93960 0.80180 0.98461 -0.00332 -0.17771 0.00974  76  ASP D OD1 
23648 O OD2 . ASP D 76  ? 1.01682 0.87202 1.05087 0.00336  -0.17949 0.00252  76  ASP D OD2 
23653 N N   . LEU D 77  ? 0.93547 0.79229 0.99167 -0.01381 -0.18739 0.01725  77  LEU D N   
23654 C CA  . LEU D 77  ? 0.88392 0.73736 0.94356 -0.01431 -0.18834 0.01837  77  LEU D CA  
23655 C C   . LEU D 77  ? 0.87125 0.72708 0.92822 -0.01146 -0.18255 0.01760  77  LEU D C   
23656 O O   . LEU D 77  ? 0.83116 0.68606 0.87840 -0.01253 -0.17962 0.01940  77  LEU D O   
23657 C CB  . LEU D 77  ? 0.87249 0.72074 0.92762 -0.01944 -0.19209 0.02349  77  LEU D CB  
23658 C CG  . LEU D 77  ? 0.87553 0.71858 0.93415 -0.02152 -0.19699 0.02567  77  LEU D CG  
23659 C CD1 . LEU D 77  ? 0.88903 0.73274 0.96315 -0.02035 -0.20168 0.02529  77  LEU D CD1 
23660 C CD2 . LEU D 77  ? 0.88636 0.71912 0.93194 -0.02612 -0.20116 0.03030  77  LEU D CD2 
23672 N N   . GLY D 78  ? 0.87598 0.73359 0.94108 -0.00717 -0.18001 0.01567  78  GLY D N   
23673 C CA  . GLY D 78  ? 0.87742 0.73797 0.94382 -0.00475 -0.17423 0.01646  78  GLY D CA  
23674 C C   . GLY D 78  ? 0.89346 0.75373 0.97116 -0.00848 -0.17815 0.02155  78  GLY D C   
23675 O O   . GLY D 78  ? 0.89366 0.74937 0.97222 -0.01378 -0.18615 0.02433  78  GLY D O   
23679 N N   . GLY D 79  ? 0.88806 0.75288 0.97510 -0.00596 -0.17313 0.02380  79  GLY D N   
23680 C CA  . GLY D 79  ? 0.91150 0.77807 1.01490 -0.01031 -0.17832 0.03053  79  GLY D CA  
23681 C C   . GLY D 79  ? 0.93564 0.80832 1.06134 -0.00675 -0.17869 0.03412  79  GLY D C   
23682 O O   . GLY D 79  ? 0.92389 0.79839 1.06601 -0.01149 -0.18686 0.04077  79  GLY D O   
23686 N N   . THR D 80  ? 0.91282 0.78682 1.03813 0.00206  -0.17043 0.03021  80  THR D N   
23687 C CA  . THR D 80  ? 0.90383 0.78103 1.04726 0.00863  -0.16757 0.03333  80  THR D CA  
23688 C C   . THR D 80  ? 0.93261 0.80103 1.06599 0.01214  -0.16967 0.02737  80  THR D C   
23689 O O   . THR D 80  ? 0.92198 0.78982 1.06855 0.01389  -0.17304 0.03047  80  THR D O   
23690 C CB  . THR D 80  ? 0.91026 0.79276 1.06138 0.01871  -0.15312 0.03558  80  THR D CB  
23691 O OG1 . THR D 80  ? 0.90748 0.79966 1.07583 0.01452  -0.15224 0.04397  80  THR D OG1 
23692 C CG2 . THR D 80  ? 0.94519 0.82820 1.11072 0.02855  -0.14697 0.03853  80  THR D CG2 
23700 N N   . ASN D 81  ? 0.95189 0.81308 1.06358 0.01271  -0.16895 0.01978  81  ASN D N   
23701 C CA  . ASN D 81  ? 0.97383 0.82466 1.07590 0.01529  -0.17209 0.01448  81  ASN D CA  
23702 C C   . ASN D 81  ? 0.95118 0.79912 1.04134 0.00678  -0.18068 0.01207  81  ASN D C   
23703 O O   . ASN D 81  ? 0.92048 0.77299 1.00486 0.00176  -0.18112 0.01303  81  ASN D O   
23704 C CB  . ASN D 81  ? 0.98304 0.82496 1.07064 0.02527  -0.16375 0.00861  81  ASN D CB  
23705 C CG  . ASN D 81  ? 1.00073 0.84492 1.09915 0.03593  -0.15164 0.01244  81  ASN D CG  
23706 O OD1 . ASN D 81  ? 0.99746 0.83828 1.10641 0.04198  -0.14957 0.01492  81  ASN D OD1 
23707 N ND2 . ASN D 81  ? 1.01627 0.86643 1.11339 0.03899  -0.14253 0.01415  81  ASN D ND2 
23714 N N   . PHE D 82  ? 0.93484 0.77450 1.02236 0.00573  -0.18685 0.01006  82  PHE D N   
23715 C CA  . PHE D 82  ? 0.95001 0.78692 1.02875 -0.00124 -0.19379 0.00900  82  PHE D CA  
23716 C C   . PHE D 82  ? 0.98240 0.80846 1.04967 0.00225  -0.19538 0.00297  82  PHE D C   
23717 O O   . PHE D 82  ? 0.97948 0.79502 1.04434 0.00953  -0.19337 -0.00023 82  PHE D O   
23718 C CB  . PHE D 82  ? 0.92037 0.75510 1.00603 -0.00733 -0.20162 0.01341  82  PHE D CB  
23719 C CG  . PHE D 82  ? 0.91711 0.75019 0.99674 -0.01415 -0.20694 0.01460  82  PHE D CG  
23720 C CD1 . PHE D 82  ? 0.92099 0.76111 0.99538 -0.01811 -0.20466 0.01748  82  PHE D CD1 
23721 C CD2 . PHE D 82  ? 0.91550 0.73966 0.99580 -0.01622 -0.21355 0.01409  82  PHE D CD2 
23722 C CE1 . PHE D 82  ? 0.90216 0.74328 0.97509 -0.02340 -0.20749 0.02106  82  PHE D CE1 
23723 C CE2 . PHE D 82  ? 0.90697 0.73172 0.98620 -0.02322 -0.21814 0.01748  82  PHE D CE2 
23724 C CZ  . PHE D 82  ? 0.88430 0.71893 0.96143 -0.02651 -0.21445 0.02162  82  PHE D CZ  
23734 N N   . ARG D 83  ? 0.94107 0.76842 1.00036 -0.00221 -0.19885 0.00199  83  ARG D N   
23735 C CA  . ARG D 83  ? 0.94993 0.76536 0.99732 -0.00123 -0.20436 -0.00302 83  ARG D CA  
23736 C C   . ARG D 83  ? 0.93865 0.75627 0.99011 -0.01082 -0.21400 0.00066  83  ARG D C   
23737 O O   . ARG D 83  ? 0.91105 0.74221 0.96940 -0.01577 -0.21232 0.00641  83  ARG D O   
23738 C CB  . ARG D 83  ? 0.98967 0.80530 1.02450 0.00353  -0.19989 -0.00659 83  ARG D CB  
23739 C CG  . ARG D 83  ? 1.04757 0.86053 1.07725 0.01380  -0.18871 -0.00916 83  ARG D CG  
23740 C CD  . ARG D 83  ? 1.10354 0.91944 1.12142 0.01706  -0.18386 -0.01082 83  ARG D CD  
23741 N NE  . ARG D 83  ? 1.12820 0.94215 1.14176 0.02698  -0.17155 -0.01169 83  ARG D NE  
23742 C CZ  . ARG D 83  ? 1.11976 0.94623 1.14813 0.02788  -0.16312 -0.00670 83  ARG D CZ  
23743 N NH1 . ARG D 83  ? 1.05323 0.89194 1.09686 0.01980  -0.16644 -0.00178 83  ARG D NH1 
23744 N NH2 . ARG D 83  ? 1.14864 0.97366 1.17568 0.03709  -0.15141 -0.00588 83  ARG D NH2 
23758 N N   . VAL D 84  ? 1.00115 0.80415 1.04839 -0.01302 -0.22351 -0.00176 84  VAL D N   
23759 C CA  . VAL D 84  ? 0.96981 0.77380 1.02244 -0.02256 -0.23415 0.00250  84  VAL D CA  
23760 C C   . VAL D 84  ? 0.98160 0.77118 1.01952 -0.02180 -0.24280 -0.00313 84  VAL D C   
23761 O O   . VAL D 84  ? 1.04365 0.81262 1.06435 -0.01473 -0.24357 -0.01095 84  VAL D O   
23762 C CB  . VAL D 84  ? 0.96575 0.76230 1.02656 -0.02828 -0.24123 0.00592  84  VAL D CB  
23763 C CG1 . VAL D 84  ? 0.95462 0.75521 1.02549 -0.03895 -0.25127 0.01286  84  VAL D CG1 
23764 C CG2 . VAL D 84  ? 0.95622 0.76286 1.02682 -0.02809 -0.23395 0.01093  84  VAL D CG2 
23774 N N   . CYS D 85  ? 0.94619 0.74494 0.98966 -0.02831 -0.24933 0.00143  85  CYS D N   
23775 C CA  A CYS D 85  ? 1.08604 0.86959 1.11466 -0.02897 -0.26100 -0.00315 85  CYS D CA  
23776 C CA  B CYS D 85  ? 1.11333 0.89798 1.14218 -0.02884 -0.26053 -0.00299 85  CYS D CA  
23777 C C   . CYS D 85  ? 0.97356 0.76544 1.01872 -0.04109 -0.27479 0.00563  85  CYS D C   
23778 O O   . CYS D 85  ? 0.95131 0.76527 1.01938 -0.04666 -0.27082 0.01605  85  CYS D O   
23779 C CB  A CYS D 85  ? 1.00104 0.78759 1.01603 -0.02095 -0.25356 -0.00719 85  CYS D CB  
23780 C CB  B CYS D 85  ? 0.99750 0.78810 1.01523 -0.02161 -0.25298 -0.00590 85  CYS D CB  
23781 S SG  A CYS D 85  ? 0.95943 0.77754 0.99370 -0.02350 -0.24534 0.00237  85  CYS D SG  
23782 S SG  B CYS D 85  ? 1.01420 0.81074 1.02643 -0.00959 -0.23254 -0.00973 85  CYS D SG  
23793 N N   . SER D 86  ? 1.01153 0.78340 1.04411 -0.04489 -0.29134 0.00206  86  SER D N   
23794 C CA  . SER D 86  ? 1.00809 0.78697 1.05705 -0.05686 -0.30769 0.01103  86  SER D CA  
23795 C C   . SER D 86  ? 1.02913 0.80483 1.06375 -0.05387 -0.31344 0.00800  86  SER D C   
23796 O O   . SER D 86  ? 1.08940 0.83956 1.09199 -0.04590 -0.31496 -0.00348 86  SER D O   
23797 C CB  . SER D 86  ? 1.03627 0.79141 1.08284 -0.06622 -0.32668 0.01056  86  SER D CB  
23798 O OG  . SER D 86  ? 1.10416 0.82219 1.11472 -0.05988 -0.33383 -0.00296 86  SER D OG  
23804 N N   . VAL D 87  ? 0.99821 0.79981 1.05546 -0.05848 -0.31432 0.01886  87  VAL D N   
23805 C CA  . VAL D 87  ? 1.02588 0.82827 1.07295 -0.05553 -0.31935 0.01794  87  VAL D CA  
23806 C C   . VAL D 87  ? 1.03511 0.84501 1.10380 -0.06835 -0.34071 0.02937  87  VAL D C   
23807 O O   . VAL D 87  ? 1.03117 0.86711 1.13581 -0.07595 -0.33953 0.04368  87  VAL D O   
23808 C CB  . VAL D 87  ? 1.00488 0.83244 1.05913 -0.04687 -0.29896 0.02104  87  VAL D CB  
23809 C CG1 . VAL D 87  ? 1.03614 0.86595 1.08320 -0.04467 -0.30552 0.02217  87  VAL D CG1 
23810 C CG2 . VAL D 87  ? 1.03840 0.85700 1.07226 -0.03551 -0.28102 0.01052  87  VAL D CG2 
23820 N N   . GLU D 88  ? 1.08617 0.87174 1.13267 -0.07076 -0.36065 0.02396  88  GLU D N   
23821 C CA  . GLU D 88  ? 1.09372 0.88508 1.16003 -0.08345 -0.38464 0.03525  88  GLU D CA  
23822 C C   . GLU D 88  ? 1.07366 0.87437 1.13424 -0.07786 -0.38512 0.03688  88  GLU D C   
23823 O O   . GLU D 88  ? 1.08113 0.85529 1.10196 -0.06977 -0.38770 0.02446  88  GLU D O   
23824 C CB  . GLU D 88  ? 1.13089 0.88327 1.17526 -0.09266 -0.41201 0.02896  88  GLU D CB  
23825 C CG  . GLU D 88  ? 1.11797 0.87687 1.18950 -0.10934 -0.44067 0.04308  88  GLU D CG  
23826 C CD  . GLU D 88  ? 1.17628 0.89164 1.22387 -0.12011 -0.47037 0.03672  88  GLU D CD  
23827 O OE1 . GLU D 88  ? 1.23277 0.91255 1.24201 -0.11320 -0.46645 0.02123  88  GLU D OE1 
23828 O OE2 . GLU D 88  ? 1.17584 0.89207 1.24394 -0.13541 -0.49782 0.04809  88  GLU D OE2 
23835 N N   . LEU D 89  ? 1.02452 0.86269 1.12373 -0.08043 -0.37986 0.05268  89  LEU D N   
23836 C CA  . LEU D 89  ? 1.03886 0.88989 1.13900 -0.07547 -0.38037 0.05707  89  LEU D CA  
23837 C C   . LEU D 89  ? 1.06741 0.91072 1.17533 -0.08775 -0.41286 0.06479  89  LEU D C   
23838 O O   . LEU D 89  ? 1.04413 0.91001 1.19476 -0.09975 -0.42437 0.08179  89  LEU D O   
23839 C CB  . LEU D 89  ? 1.00962 0.90201 1.14630 -0.07097 -0.35881 0.07099  89  LEU D CB  
23840 C CG  . LEU D 89  ? 0.98977 0.88615 1.11513 -0.05956 -0.32959 0.06325  89  LEU D CG  
23841 C CD1 . LEU D 89  ? 0.95807 0.88950 1.11826 -0.05707 -0.31080 0.07809  89  LEU D CD1 
23842 C CD2 . LEU D 89  ? 0.99795 0.87896 1.08655 -0.04704 -0.31957 0.04978  89  LEU D CD2 
23854 N N   . LEU D 90  ? 1.06902 0.88032 1.13596 -0.08461 -0.42763 0.05350  90  LEU D N   
23855 C CA  . LEU D 90  ? 1.09808 0.89166 1.16137 -0.09648 -0.46257 0.05790  90  LEU D CA  
23856 C C   . LEU D 90  ? 1.09875 0.91544 1.18126 -0.09622 -0.47021 0.07035  90  LEU D C   
23857 O O   . LEU D 90  ? 1.10602 0.91042 1.18846 -0.10664 -0.50151 0.07598  90  LEU D O   
23858 C CB  . LEU D 90  ? 1.15247 0.89097 1.15274 -0.09238 -0.47602 0.03825  90  LEU D CB  
23859 C CG  . LEU D 90  ? 1.17308 0.88321 1.14830 -0.09003 -0.46837 0.02475  90  LEU D CG  
23860 C CD1 . LEU D 90  ? 1.25694 0.91280 1.16598 -0.08097 -0.47524 0.00575  90  LEU D CD1 
23861 C CD2 . LEU D 90  ? 1.14950 0.85976 1.15408 -0.10750 -0.48841 0.03373  90  LEU D CD2 
23873 N N   . GLY D 91  ? 1.09475 0.94242 1.19272 -0.08480 -0.44410 0.07512  91  GLY D N   
23874 C CA  . GLY D 91  ? 1.08849 0.95453 1.19905 -0.08178 -0.44912 0.08538  91  GLY D CA  
23875 C C   . GLY D 91  ? 1.13524 0.96540 1.19035 -0.07317 -0.45621 0.07037  91  GLY D C   
23876 O O   . GLY D 91  ? 1.17786 0.96731 1.18517 -0.07021 -0.45950 0.05308  91  GLY D O   
23880 N N   . ASN D 92  ? 1.11984 0.96507 1.18094 -0.06772 -0.45678 0.07800  92  ASN D N   
23881 C CA  . ASN D 92  ? 1.19323 1.00774 1.20388 -0.05864 -0.46233 0.06663  92  ASN D CA  
23882 C C   . ASN D 92  ? 1.21435 1.00450 1.17895 -0.04444 -0.43629 0.04738  92  ASN D C   
23883 O O   . ASN D 92  ? 1.24473 0.99228 1.15639 -0.03986 -0.44381 0.03292  92  ASN D O   
23884 C CB  . ASN D 92  ? 1.23464 1.01167 1.21747 -0.06932 -0.50151 0.06388  92  ASN D CB  
23885 C CG  . ASN D 92  ? 1.28077 1.03058 1.21656 -0.06016 -0.50956 0.05691  92  ASN D CG  
23886 O OD1 . ASN D 92  ? 1.26949 1.04356 1.22413 -0.05618 -0.50825 0.06798  92  ASN D OD1 
23887 N ND2 . ASN D 92  ? 1.35719 1.05484 1.22983 -0.05569 -0.51698 0.03904  92  ASN D ND2 
23894 N N   . HIS D 93  ? 1.16143 0.97863 1.14717 -0.03715 -0.40521 0.04847  93  HIS D N   
23895 C CA  . HIS D 93  ? 1.15484 0.96001 1.10992 -0.02368 -0.37742 0.03465  93  HIS D CA  
23896 C C   . HIS D 93  ? 1.19254 0.96415 1.11595 -0.02376 -0.37778 0.02001  93  HIS D C   
23897 O O   . HIS D 93  ? 1.19991 0.95266 1.08980 -0.01222 -0.36000 0.00797  93  HIS D O   
23898 C CB  . HIS D 93  ? 1.20212 0.99335 1.12258 -0.01182 -0.37198 0.02966  93  HIS D CB  
23899 C CG  . HIS D 93  ? 1.17597 0.99206 1.12121 -0.01229 -0.37917 0.04392  93  HIS D CG  
23900 N ND1 . HIS D 93  ? 1.14240 0.99545 1.12311 -0.00763 -0.35886 0.05442  93  HIS D ND1 
23901 C CD2 . HIS D 93  ? 1.20111 1.00894 1.14021 -0.01642 -0.40509 0.05002  93  HIS D CD2 
23902 C CE1 . HIS D 93  ? 1.16043 1.02858 1.15769 -0.00790 -0.37026 0.06676  93  HIS D CE1 
23903 N NE2 . HIS D 93  ? 1.17598 1.01859 1.15013 -0.01370 -0.39906 0.06475  93  HIS D NE2 
23911 N N   . GLU D 94  ? 1.19579 0.96076 1.13192 -0.03617 -0.39638 0.02205  94  GLU D N   
23912 C CA  . GLU D 94  ? 1.21910 0.94772 1.12304 -0.03642 -0.40047 0.00871  94  GLU D CA  
23913 C C   . GLU D 94  ? 1.15003 0.89591 1.08707 -0.04352 -0.39324 0.01231  94  GLU D C   
23914 O O   . GLU D 94  ? 1.11661 0.89596 1.10035 -0.05280 -0.39592 0.02668  94  GLU D O   
23915 C CB  . GLU D 94  ? 1.29038 0.98083 1.16553 -0.04500 -0.43492 0.00543  94  GLU D CB  
23916 C CG  . GLU D 94  ? 1.36184 1.02110 1.18784 -0.03597 -0.44234 -0.00203 94  GLU D CG  
23917 C CD  . GLU D 94  ? 1.48121 1.10245 1.27990 -0.04635 -0.48085 -0.00334 94  GLU D CD  
23918 O OE1 . GLU D 94  ? 1.44077 1.07032 1.27147 -0.06288 -0.50404 0.00585  94  GLU D OE1 
23919 O OE2 . GLU D 94  ? 1.66580 1.24708 1.40987 -0.03824 -0.48865 -0.01294 94  GLU D OE2 
23926 N N   . PHE D 95  ? 1.21403 0.93634 1.12627 -0.03810 -0.38306 0.00006  95  PHE D N   
23927 C CA  . PHE D 95  ? 1.19251 0.92713 1.13074 -0.04343 -0.37541 0.00225  95  PHE D CA  
23928 C C   . PHE D 95  ? 1.24593 0.94075 1.14772 -0.03946 -0.37664 -0.01169 95  PHE D C   
23929 O O   . PHE D 95  ? 1.29784 0.96116 1.15535 -0.02818 -0.37270 -0.02339 95  PHE D O   
23930 C CB  . PHE D 95  ? 1.14396 0.91269 1.10717 -0.03640 -0.34607 0.00623  95  PHE D CB  
23931 C CG  . PHE D 95  ? 1.14603 0.90481 1.07988 -0.02128 -0.32484 -0.00400 95  PHE D CG  
23932 C CD1 . PHE D 95  ? 1.13090 0.89702 1.05635 -0.01400 -0.31826 -0.00264 95  PHE D CD1 
23933 C CD2 . PHE D 95  ? 1.15802 0.90059 1.07475 -0.01430 -0.31155 -0.01361 95  PHE D CD2 
23934 C CE1 . PHE D 95  ? 1.17393 0.93133 1.07487 -0.00094 -0.29877 -0.01040 95  PHE D CE1 
23935 C CE2 . PHE D 95  ? 1.14668 0.88274 1.04167 -0.00084 -0.29172 -0.02053 95  PHE D CE2 
23936 C CZ  . PHE D 95  ? 1.19934 0.94266 1.08651 0.00541  -0.28535 -0.01882 95  PHE D CZ  
23946 N N   . LYS D 96  ? 1.23212 0.92776 1.15258 -0.04799 -0.38124 -0.00942 96  LYS D N   
23947 C CA  . LYS D 96  ? 1.29879 0.96122 1.19157 -0.04346 -0.37888 -0.02102 96  LYS D CA  
23948 C C   . LYS D 96  ? 1.23227 0.91964 1.15205 -0.04076 -0.35631 -0.01847 96  LYS D C   
23949 O O   . LYS D 96  ? 1.17204 0.89079 1.13255 -0.05012 -0.35558 -0.00677 96  LYS D O   
23950 C CB  . LYS D 96  ? 1.37558 1.00843 1.26045 -0.05639 -0.40802 -0.02150 96  LYS D CB  
23951 C CG  . LYS D 96  ? 1.50698 1.09695 1.34659 -0.05649 -0.43200 -0.02902 96  LYS D CG  
23952 C CD  . LYS D 96  ? 1.72606 1.27618 1.50827 -0.03789 -0.41860 -0.04508 96  LYS D CD  
23953 C CE  . LYS D 96  ? 1.75758 1.29482 1.50863 -0.03146 -0.42407 -0.04768 96  LYS D CE  
23954 N NZ  . LYS D 96  ? 1.85562 1.35768 1.55274 -0.01155 -0.40629 -0.06112 96  LYS D NZ  
23968 N N   . ILE D 97  ? 1.26933 0.94269 1.16672 -0.02757 -0.33773 -0.02823 97  ILE D N   
23969 C CA  . ILE D 97  ? 1.23068 0.92649 1.15121 -0.02409 -0.31692 -0.02589 97  ILE D CA  
23970 C C   . ILE D 97  ? 1.24323 0.91036 1.14378 -0.01800 -0.31351 -0.03465 97  ILE D C   
23971 O O   . ILE D 97  ? 1.26953 0.90390 1.13194 -0.00707 -0.31160 -0.04472 97  ILE D O   
23972 C CB  . ILE D 97  ? 1.19999 0.91773 1.12389 -0.01345 -0.29392 -0.02544 97  ILE D CB  
23973 C CG1 . ILE D 97  ? 1.16510 0.90465 1.11329 -0.01190 -0.27633 -0.02204 97  ILE D CG1 
23974 C CG2 . ILE D 97  ? 1.24074 0.93160 1.12516 0.00076  -0.28571 -0.03571 97  ILE D CG2 
23975 C CD1 . ILE D 97  ? 1.15000 0.91394 1.10763 -0.00510 -0.25690 -0.01915 97  ILE D CD1 
23987 N N   . GLU D 98  ? 1.19750 0.87584 1.12275 -0.02405 -0.31189 -0.03008 98  GLU D N   
23988 C CA  . GLU D 98  ? 1.22819 0.88815 1.14338 -0.01710 -0.30415 -0.03598 98  GLU D CA  
23989 C C   . GLU D 98  ? 1.13341 0.82455 1.07609 -0.01387 -0.28421 -0.03064 98  GLU D C   
23990 O O   . GLU D 98  ? 1.08354 0.80363 1.05656 -0.02287 -0.28377 -0.02115 98  GLU D O   
23991 C CB  . GLU D 98  ? 1.23713 0.87823 1.15510 -0.02780 -0.32255 -0.03500 98  GLU D CB  
23992 C CG  . GLU D 98  ? 1.35017 0.94693 1.23096 -0.02905 -0.34328 -0.04314 98  GLU D CG  
23993 C CD  . GLU D 98  ? 1.41335 0.99386 1.30201 -0.04321 -0.36481 -0.03996 98  GLU D CD  
23994 O OE1 . GLU D 98  ? 1.39105 1.00180 1.31935 -0.05603 -0.36840 -0.02809 98  GLU D OE1 
23995 O OE2 . GLU D 98  ? 1.57122 1.10693 1.42522 -0.04110 -0.37753 -0.04881 98  GLU D OE2 
24002 N N   . GLN D 99  ? 1.14819 0.83249 1.07993 -0.00078 -0.26790 -0.03577 99  GLN D N   
24003 C CA  . GLN D 99  ? 1.11111 0.82282 1.06733 0.00183  -0.25141 -0.03050 99  GLN D CA  
24004 C C   . GLN D 99  ? 1.11100 0.81000 1.06334 0.01155  -0.24173 -0.03368 99  GLN D C   
24005 O O   . GLN D 99  ? 1.12032 0.79038 1.04618 0.02185  -0.24012 -0.04096 99  GLN D O   
24006 C CB  . GLN D 99  ? 1.12049 0.85075 1.07789 0.00779  -0.23795 -0.02930 99  GLN D CB  
24007 C CG  . GLN D 99  ? 1.19823 0.90883 1.12740 0.02193  -0.22839 -0.03647 99  GLN D CG  
24008 C CD  . GLN D 99  ? 1.25321 0.98273 1.18514 0.02623  -0.21617 -0.03398 99  GLN D CD  
24009 O OE1 . GLN D 99  ? 1.27143 0.99136 1.18276 0.02930  -0.21874 -0.03694 99  GLN D OE1 
24010 N NE2 . GLN D 99  ? 1.21464 0.96890 1.17056 0.02604  -0.20419 -0.02828 99  GLN D NE2 
24019 N N   . GLU D 100 ? 1.10538 0.82562 1.08337 0.00923  -0.23460 -0.02746 100 GLU D N   
24020 C CA  . GLU D 100 ? 1.08283 0.79903 1.06580 0.01803  -0.22465 -0.02748 100 GLU D CA  
24021 C C   . GLU D 100 ? 1.05755 0.80177 1.06143 0.01966  -0.21172 -0.02149 100 GLU D C   
24022 O O   . GLU D 100 ? 1.01487 0.77992 1.03500 0.01030  -0.21395 -0.01581 100 GLU D O   
24023 C CB  . GLU D 100 ? 1.05709 0.76661 1.05044 0.01160  -0.23380 -0.02489 100 GLU D CB  
24024 C CG  . GLU D 100 ? 1.08848 0.76471 1.05966 0.01045  -0.24735 -0.03099 100 GLU D CG  
24025 C CD  . GLU D 100 ? 1.11754 0.76299 1.06071 0.02639  -0.24028 -0.03912 100 GLU D CD  
24026 O OE1 . GLU D 100 ? 1.12905 0.78171 1.07739 0.03858  -0.22375 -0.03796 100 GLU D OE1 
24027 O OE2 . GLU D 100 ? 1.15460 0.76702 1.06972 0.02706  -0.25130 -0.04601 100 GLU D OE2 
24034 N N   . LYS D 101 ? 1.06787 0.81092 1.06996 0.03181  -0.19815 -0.02217 101 LYS D N   
24035 C CA  . LYS D 101 ? 1.06072 0.82764 1.08313 0.03314  -0.18729 -0.01589 101 LYS D CA  
24036 C C   . LYS D 101 ? 1.05431 0.82399 1.09500 0.03737  -0.18321 -0.01111 101 LYS D C   
24037 O O   . LYS D 101 ? 1.05872 0.81081 1.09164 0.04767  -0.17911 -0.01352 101 LYS D O   
24038 C CB  . LYS D 101 ? 1.09007 0.85783 1.10265 0.04307  -0.17434 -0.01726 101 LYS D CB  
24039 C CG  . LYS D 101 ? 1.08425 0.87598 1.11931 0.04240  -0.16521 -0.00986 101 LYS D CG  
24040 C CD  . LYS D 101 ? 1.11724 0.90952 1.14734 0.05379  -0.14997 -0.00893 101 LYS D CD  
24041 C CE  . LYS D 101 ? 1.16127 0.94375 1.16521 0.05584  -0.14958 -0.01472 101 LYS D CE  
24042 N NZ  . LYS D 101 ? 1.20213 0.98818 1.20387 0.06591  -0.13356 -0.01179 101 LYS D NZ  
24056 N N   . SER D 102 ? 1.01306 0.80261 1.07617 0.03013  -0.18467 -0.00403 102 SER D N   
24057 C CA  . SER D 102 ? 1.01932 0.81429 1.10311 0.03285  -0.18297 0.00229  102 SER D CA  
24058 C C   . SER D 102 ? 1.00931 0.82586 1.11287 0.02940  -0.17932 0.00971  102 SER D C   
24059 O O   . SER D 102 ? 0.97983 0.80556 1.08088 0.02101  -0.18237 0.01015  102 SER D O   
24060 C CB  . SER D 102 ? 1.00377 0.79355 1.09222 0.02500  -0.19499 0.00394  102 SER D CB  
24061 O OG  . SER D 102 ? 1.01162 0.81107 1.10068 0.01255  -0.20261 0.00593  102 SER D OG  
24067 N N   . LYS D 103 ? 0.97944 0.80280 1.10278 0.03630  -0.17288 0.01622  103 LYS D N   
24068 C CA  . LYS D 103 ? 0.96232 0.80440 1.10703 0.03205  -0.17195 0.02458  103 LYS D CA  
24069 C C   . LYS D 103 ? 0.92504 0.77144 1.07705 0.01977  -0.18579 0.02858  103 LYS D C   
24070 O O   . LYS D 103 ? 0.91349 0.75211 1.06546 0.01801  -0.19327 0.02862  103 LYS D O   
24071 C CB  . LYS D 103 ? 0.98179 0.83116 1.15044 0.04266  -0.16218 0.03273  103 LYS D CB  
24072 C CG  . LYS D 103 ? 1.00481 0.87353 1.19921 0.03809  -0.16188 0.04297  103 LYS D CG  
24073 C CD  . LYS D 103 ? 1.06241 0.94118 1.28653 0.04921  -0.15134 0.05368  103 LYS D CD  
24074 C CE  . LYS D 103 ? 1.10158 1.00046 1.35520 0.04281  -0.15299 0.06562  103 LYS D CE  
24075 N NZ  . LYS D 103 ? 1.13911 1.05147 1.42774 0.05399  -0.14140 0.07883  103 LYS D NZ  
24089 N N   . ILE D 104 ? 0.98283 0.83832 1.13694 0.01152  -0.18920 0.03165  104 ILE D N   
24090 C CA  . ILE D 104 ? 0.91138 0.76714 1.06736 0.00086  -0.20178 0.03592  104 ILE D CA  
24091 C C   . ILE D 104 ? 0.89164 0.75264 1.07312 0.00171  -0.20724 0.04501  104 ILE D C   
24092 O O   . ILE D 104 ? 0.90434 0.77641 1.10686 0.00487  -0.20304 0.05160  104 ILE D O   
24093 C CB  . ILE D 104 ? 0.91982 0.77903 1.06753 -0.00657 -0.20356 0.03672  104 ILE D CB  
24094 C CG1 . ILE D 104 ? 0.93055 0.78592 1.05556 -0.00663 -0.19825 0.02912  104 ILE D CG1 
24095 C CG2 . ILE D 104 ? 0.92371 0.77774 1.06805 -0.01616 -0.21651 0.04127  104 ILE D CG2 
24096 C CD1 . ILE D 104 ? 0.93096 0.78853 1.04666 -0.01086 -0.19670 0.02944  104 ILE D CD1 
24108 N N   . PRO D 105 ? 0.87452 0.72885 1.05733 -0.00096 -0.21659 0.04702  105 PRO D N   
24109 C CA  . PRO D 105 ? 0.93569 0.79554 1.14478 0.00050  -0.22274 0.05672  105 PRO D CA  
24110 C C   . PRO D 105 ? 0.92023 0.78920 1.14411 -0.00724 -0.23118 0.06533  105 PRO D C   
24111 O O   . PRO D 105 ? 0.97286 0.83604 1.17918 -0.01673 -0.23866 0.06376  105 PRO D O   
24112 C CB  . PRO D 105 ? 0.90698 0.75499 1.10700 -0.00373 -0.23343 0.05658  105 PRO D CB  
24113 C CG  . PRO D 105 ? 0.89525 0.73275 1.07070 -0.00335 -0.22871 0.04689  105 PRO D CG  
24114 C CD  . PRO D 105 ? 0.88903 0.73108 1.05176 -0.00515 -0.22178 0.04193  105 PRO D CD  
24122 N N   . THR D 106 ? 0.87723 0.75899 1.13395 -0.00298 -0.23069 0.07552  106 THR D N   
24123 C CA  . THR D 106 ? 0.90193 0.79268 1.17772 -0.01145 -0.24116 0.08557  106 THR D CA  
24124 C C   . THR D 106 ? 0.93233 0.81073 1.19424 -0.02385 -0.26136 0.08754  106 THR D C   
24125 O O   . THR D 106 ? 0.97600 0.85163 1.23423 -0.03369 -0.27202 0.09096  106 THR D O   
24126 C CB  . THR D 106 ? 0.92383 0.83216 1.24333 -0.00468 -0.23859 0.09903  106 THR D CB  
24127 O OG1 . THR D 106 ? 0.93002 0.83531 1.25871 0.00102  -0.24184 0.10183  106 THR D OG1 
24128 C CG2 . THR D 106 ? 0.93444 0.85346 1.26505 0.00793  -0.21687 0.09877  106 THR D CG2 
24136 N N   . PHE D 107 ? 0.94380 0.81153 1.19439 -0.02338 -0.26683 0.08536  107 PHE D N   
24137 C CA  . PHE D 107 ? 0.93604 0.78894 1.16897 -0.03370 -0.28473 0.08757  107 PHE D CA  
24138 C C   . PHE D 107 ? 0.99257 0.83294 1.19298 -0.04203 -0.28755 0.08191  107 PHE D C   
24139 O O   . PHE D 107 ? 1.01630 0.84421 1.20456 -0.05119 -0.30340 0.08606  107 PHE D O   
24140 C CB  . PHE D 107 ? 0.91162 0.75324 1.13023 -0.03090 -0.28510 0.08386  107 PHE D CB  
24141 C CG  . PHE D 107 ? 0.90216 0.72490 1.09240 -0.03998 -0.29876 0.08421  107 PHE D CG  
24142 C CD1 . PHE D 107 ? 0.90505 0.72178 1.10271 -0.04499 -0.31653 0.09352  107 PHE D CD1 
24143 C CD2 . PHE D 107 ? 0.92521 0.73558 1.08107 -0.04267 -0.29329 0.07630  107 PHE D CD2 
24144 C CE1 . PHE D 107 ? 0.90645 0.70200 1.07279 -0.05228 -0.32842 0.09401  107 PHE D CE1 
24145 C CE2 . PHE D 107 ? 0.93374 0.72502 1.06118 -0.04915 -0.30306 0.07773  107 PHE D CE2 
24146 C CZ  . PHE D 107 ? 0.93180 0.71409 1.06209 -0.05377 -0.32051 0.08612  107 PHE D CZ  
24156 N N   . PHE D 108 ? 0.91816 0.75946 1.10249 -0.03844 -0.27290 0.07283  108 PHE D N   
24157 C CA  . PHE D 108 ? 0.95698 0.78613 1.10997 -0.04408 -0.27290 0.06760  108 PHE D CA  
24158 C C   . PHE D 108 ? 1.01588 0.84793 1.17505 -0.04875 -0.27615 0.07084  108 PHE D C   
24159 O O   . PHE D 108 ? 1.04443 0.86261 1.17594 -0.05356 -0.27805 0.06737  108 PHE D O   
24160 C CB  . PHE D 108 ? 0.93936 0.76953 1.07558 -0.03842 -0.25702 0.05804  108 PHE D CB  
24161 C CG  . PHE D 108 ? 0.91730 0.74151 1.04413 -0.03630 -0.25566 0.05534  108 PHE D CG  
24162 C CD1 . PHE D 108 ? 0.92663 0.73550 1.02953 -0.04143 -0.26220 0.05628  108 PHE D CD1 
24163 C CD2 . PHE D 108 ? 0.87574 0.70709 1.01600 -0.02898 -0.24790 0.05250  108 PHE D CD2 
24164 C CE1 . PHE D 108 ? 0.90504 0.70915 1.00204 -0.04025 -0.26087 0.05549  108 PHE D CE1 
24165 C CE2 . PHE D 108 ? 0.87071 0.69469 1.00295 -0.02838 -0.24842 0.05064  108 PHE D CE2 
24166 C CZ  . PHE D 108 ? 0.89374 0.70571 1.00655 -0.03450 -0.25487 0.05268  108 PHE D CZ  
24176 N N   . PHE D 109 ? 0.98099 0.83000 1.17564 -0.04684 -0.27562 0.07805  109 PHE D N   
24177 C CA  . PHE D 109 ? 1.00362 0.85697 1.20903 -0.05203 -0.27868 0.08285  109 PHE D CA  
24178 C C   . PHE D 109 ? 1.02861 0.88242 1.25723 -0.06108 -0.29902 0.09539  109 PHE D C   
24179 O O   . PHE D 109 ? 1.05548 0.91144 1.29540 -0.06763 -0.30511 0.10115  109 PHE D O   
24180 C CB  . PHE D 109 ? 0.98978 0.86324 1.21916 -0.04305 -0.26050 0.08327  109 PHE D CB  
24181 C CG  . PHE D 109 ? 0.98346 0.85453 1.18835 -0.03577 -0.24344 0.07145  109 PHE D CG  
24182 C CD1 . PHE D 109 ? 1.00818 0.86469 1.17859 -0.03995 -0.24361 0.06395  109 PHE D CD1 
24183 C CD2 . PHE D 109 ? 0.95166 0.83293 1.16644 -0.02426 -0.22793 0.06834  109 PHE D CD2 
24184 C CE1 . PHE D 109 ? 0.98329 0.83946 1.13478 -0.03366 -0.22949 0.05474  109 PHE D CE1 
24185 C CE2 . PHE D 109 ? 0.95456 0.83193 1.14626 -0.01873 -0.21554 0.05804  109 PHE D CE2 
24186 C CZ  . PHE D 109 ? 0.97583 0.84255 1.13832 -0.02393 -0.21685 0.05180  109 PHE D CZ  
24196 N N   . GLN D 110 ? 1.11510 0.96712 1.35303 -0.06195 -0.31054 0.10069  110 GLN D N   
24197 C CA  . GLN D 110 ? 1.13282 0.98438 1.39296 -0.07097 -0.33304 0.11360  110 GLN D CA  
24198 C C   . GLN D 110 ? 1.21466 1.03563 1.43417 -0.08102 -0.35283 0.11114  110 GLN D C   
24199 O O   . GLN D 110 ? 1.20498 1.00971 1.38768 -0.07821 -0.34745 0.10183  110 GLN D O   
24200 C CB  . GLN D 110 ? 1.10484 0.97382 1.40301 -0.06419 -0.33337 0.12267  110 GLN D CB  
24201 C CG  . GLN D 110 ? 1.07975 0.93961 1.35842 -0.05763 -0.32888 0.11576  110 GLN D CG  
24202 C CD  . GLN D 110 ? 1.15501 0.99216 1.40894 -0.06656 -0.35045 0.11766  110 GLN D CD  
24203 O OE1 . GLN D 110 ? 1.21231 1.04911 1.48502 -0.07378 -0.37089 0.12925  110 GLN D OE1 
24204 N NE2 . GLN D 110 ? 1.13616 0.95400 1.34836 -0.06589 -0.34613 0.10742  110 GLN D NE2 
24213 N N   . ASP D 111 ? 1.27701 1.08829 1.50157 -0.09288 -0.37573 0.12008  111 ASP D N   
24214 C CA  . ASP D 111 ? 1.36686 1.14387 1.54917 -0.10235 -0.39700 0.11875  111 ASP D CA  
24215 C C   . ASP D 111 ? 1.39098 1.16465 1.58881 -0.10740 -0.41982 0.12980  111 ASP D C   
24216 O O   . ASP D 111 ? 1.43409 1.17635 1.59303 -0.11429 -0.43798 0.12892  111 ASP D O   
24217 C CB  . ASP D 111 ? 1.46375 1.22109 1.62727 -0.11354 -0.41072 0.11938  111 ASP D CB  
24218 C CG  . ASP D 111 ? 1.48072 1.26057 1.69622 -0.12016 -0.42004 0.13270  111 ASP D CG  
24219 O OD1 . ASP D 111 ? 1.43471 1.24906 1.69751 -0.11208 -0.40476 0.13831  111 ASP D OD1 
24220 O OD2 . ASP D 111 ? 1.57095 1.33261 1.77961 -0.13324 -0.44269 0.13838  111 ASP D OD2 
24225 N N   . ASP D 112 ? 1.32313 1.12649 1.57464 -0.10321 -0.41896 0.14067  112 ASP D N   
24226 C CA  . ASP D 112 ? 1.33755 1.13954 1.60669 -0.10686 -0.44026 0.15215  112 ASP D CA  
24227 C C   . ASP D 112 ? 1.31055 1.09114 1.53990 -0.10277 -0.43957 0.14463  112 ASP D C   
24228 O O   . ASP D 112 ? 1.34106 1.09747 1.54756 -0.11030 -0.46236 0.14874  112 ASP D O   
24229 C CB  . ASP D 112 ? 1.31046 1.14990 1.64466 -0.09915 -0.43323 0.16485  112 ASP D CB  
24230 C CG  . ASP D 112 ? 1.33948 1.18029 1.69824 -0.10279 -0.45640 0.17902  112 ASP D CG  
24231 O OD1 . ASP D 112 ? 1.39867 1.22789 1.76029 -0.11659 -0.48517 0.18890  112 ASP D OD1 
24232 O OD2 . ASP D 112 ? 1.32903 1.18050 1.70307 -0.09213 -0.44723 0.18053  112 ASP D OD2 
24237 N N   . HIS D 113 ? 1.29036 1.07798 1.51008 -0.09131 -0.41440 0.13431  113 HIS D N   
24238 C CA  . HIS D 113 ? 1.25637 1.02519 1.43993 -0.08757 -0.41088 0.12762  113 HIS D CA  
24239 C C   . HIS D 113 ? 1.25840 1.00494 1.38985 -0.08815 -0.40026 0.11503  113 HIS D C   
24240 O O   . HIS D 113 ? 1.23331 0.98881 1.36460 -0.08557 -0.38479 0.10836  113 HIS D O   
24241 C CB  . HIS D 113 ? 1.20703 0.99590 1.41423 -0.07520 -0.39168 0.12552  113 HIS D CB  
24242 C CG  . HIS D 113 ? 1.21641 1.02797 1.47566 -0.07111 -0.39717 0.13804  113 HIS D CG  
24243 N ND1 . HIS D 113 ? 1.19298 0.99860 1.46355 -0.07589 -0.41978 0.14967  113 HIS D ND1 
24244 C CD2 . HIS D 113 ? 1.19635 1.03558 1.49850 -0.06130 -0.38186 0.14151  113 HIS D CD2 
24245 C CE1 . HIS D 113 ? 1.15355 0.98473 1.47562 -0.06919 -0.41798 0.16051  113 HIS D CE1 
24246 N NE2 . HIS D 113 ? 1.15627 1.00737 1.49720 -0.05970 -0.39409 0.15574  113 HIS D NE2 
24254 N N   . HIS D 114 ? 1.24364 0.96130 1.33126 -0.09039 -0.40722 0.11274  114 HIS D N   
24255 C CA  . HIS D 114 ? 1.21294 0.90763 1.25046 -0.08990 -0.39695 0.10315  114 HIS D CA  
24256 C C   . HIS D 114 ? 1.17138 0.88113 1.20964 -0.08026 -0.36997 0.09473  114 HIS D C   
24257 O O   . HIS D 114 ? 1.16280 0.88181 1.21378 -0.07513 -0.36351 0.09546  114 HIS D O   
24258 C CB  . HIS D 114 ? 1.26238 0.92007 1.25139 -0.09366 -0.41066 0.10482  114 HIS D CB  
24259 C CG  . HIS D 114 ? 1.28325 0.91451 1.21889 -0.09165 -0.39933 0.09690  114 HIS D CG  
24260 N ND1 . HIS D 114 ? 1.30313 0.92056 1.21806 -0.09509 -0.40101 0.09290  114 HIS D ND1 
24261 C CD2 . HIS D 114 ? 1.29974 0.91545 1.19942 -0.08588 -0.38539 0.09355  114 HIS D CD2 
24262 C CE1 . HIS D 114 ? 1.32257 0.91690 1.19027 -0.09025 -0.38757 0.08697  114 HIS D CE1 
24263 N NE2 . HIS D 114 ? 1.31956 0.91373 1.17865 -0.08461 -0.37746 0.08789  114 HIS D NE2 
24271 N N   . VAL D 115 ? 1.13548 0.84656 1.16041 -0.07824 -0.35561 0.08726  115 VAL D N   
24272 C CA  . VAL D 115 ? 1.07257 0.79759 1.09840 -0.07031 -0.33226 0.07986  115 VAL D CA  
24273 C C   . VAL D 115 ? 1.07982 0.78287 1.05961 -0.06904 -0.32324 0.07510  115 VAL D C   
24274 O O   . VAL D 115 ? 1.11073 0.79338 1.06200 -0.07243 -0.32871 0.07407  115 VAL D O   
24275 C CB  . VAL D 115 ? 1.05000 0.79966 1.10523 -0.06715 -0.32087 0.07636  115 VAL D CB  
24276 C CG1 . VAL D 115 ? 0.98951 0.75251 1.04690 -0.05944 -0.30018 0.06937  115 VAL D CG1 
24277 C CG2 . VAL D 115 ? 1.03852 0.80808 1.13847 -0.06750 -0.32886 0.08338  115 VAL D CG2 
24287 N N   . THR D 116 ? 1.01005 0.71711 0.98376 -0.06371 -0.30872 0.07289  116 THR D N   
24288 C CA  . THR D 116 ? 1.01822 0.70859 0.95411 -0.06074 -0.29687 0.07089  116 THR D CA  
24289 C C   . THR D 116 ? 0.99221 0.70376 0.94201 -0.05506 -0.27697 0.06627  116 THR D C   
24290 O O   . THR D 116 ? 1.00688 0.74125 0.98996 -0.05339 -0.27337 0.06432  116 THR D O   
24291 C CB  . THR D 116 ? 1.00594 0.67678 0.91746 -0.06070 -0.29990 0.07628  116 THR D CB  
24292 O OG1 . THR D 116 ? 1.00799 0.69667 0.94772 -0.05913 -0.29644 0.07814  116 THR D OG1 
24293 C CG2 . THR D 116 ? 1.09228 0.73888 0.98602 -0.06655 -0.32185 0.08104  116 THR D CG2 
24301 N N   . SER D 117 ? 1.01717 0.71893 0.93946 -0.05150 -0.26425 0.06522  117 SER D N   
24302 C CA  . SER D 117 ? 0.99167 0.71318 0.92734 -0.04673 -0.24704 0.06255  117 SER D CA  
24303 C C   . SER D 117 ? 0.99477 0.72970 0.95208 -0.04655 -0.24449 0.06501  117 SER D C   
24304 O O   . SER D 117 ? 0.93835 0.69355 0.92081 -0.04501 -0.23854 0.06167  117 SER D O   
24305 C CB  . SER D 117 ? 0.99544 0.70380 0.89932 -0.04200 -0.23342 0.06401  117 SER D CB  
24306 O OG  . SER D 117 ? 1.00341 0.69409 0.88240 -0.04175 -0.23614 0.06127  117 SER D OG  
24312 N N   . LYS D 118 ? 0.95847 0.67960 0.90428 -0.04830 -0.25004 0.07089  118 LYS D N   
24313 C CA  . LYS D 118 ? 0.97191 0.70266 0.93639 -0.04874 -0.24807 0.07400  118 LYS D CA  
24314 C C   . LYS D 118 ? 0.96303 0.70964 0.96124 -0.04953 -0.25536 0.07009  118 LYS D C   
24315 O O   . LYS D 118 ? 0.97245 0.73158 0.98979 -0.04862 -0.25056 0.06860  118 LYS D O   
24316 C CB  . LYS D 118 ? 1.00351 0.71415 0.94771 -0.05039 -0.25356 0.08172  118 LYS D CB  
24317 C CG  . LYS D 118 ? 1.06456 0.76341 0.98116 -0.04736 -0.23996 0.08788  118 LYS D CG  
24318 C CD  . LYS D 118 ? 1.11110 0.79057 1.00911 -0.04846 -0.24401 0.09645  118 LYS D CD  
24319 C CE  . LYS D 118 ? 1.14952 0.82286 1.02892 -0.04440 -0.22644 0.10504  118 LYS D CE  
24320 N NZ  . LYS D 118 ? 1.11687 0.81532 1.03010 -0.04555 -0.21666 0.10820  118 LYS D NZ  
24334 N N   . ASP D 119 ? 0.94556 0.69047 0.95123 -0.05089 -0.26710 0.06922  119 ASP D N   
24335 C CA  . ASP D 119 ? 0.91100 0.67166 0.94911 -0.04916 -0.27051 0.06646  119 ASP D CA  
24336 C C   . ASP D 119 ? 0.89132 0.66843 0.94203 -0.04548 -0.25878 0.05965  119 ASP D C   
24337 O O   . ASP D 119 ? 0.91510 0.70115 0.98297 -0.04269 -0.25527 0.05685  119 ASP D O   
24338 C CB  . ASP D 119 ? 0.91829 0.67805 0.96600 -0.05099 -0.28311 0.06867  119 ASP D CB  
24339 C CG  . ASP D 119 ? 0.91237 0.65512 0.94930 -0.05500 -0.29828 0.07595  119 ASP D CG  
24340 O OD1 . ASP D 119 ? 0.92162 0.65891 0.95762 -0.05467 -0.29977 0.07933  119 ASP D OD1 
24341 O OD2 . ASP D 119 ? 0.91326 0.64629 0.94132 -0.05903 -0.30998 0.07867  119 ASP D OD2 
24346 N N   . LEU D 120 ? 0.94760 0.72576 0.98662 -0.04521 -0.25317 0.05689  120 LEU D N   
24347 C CA  . LEU D 120 ? 0.90318 0.69585 0.95238 -0.04159 -0.24308 0.05091  120 LEU D CA  
24348 C C   . LEU D 120 ? 0.91301 0.71077 0.96265 -0.04044 -0.23483 0.04979  120 LEU D C   
24349 O O   . LEU D 120 ? 0.84228 0.64943 0.90678 -0.03786 -0.23195 0.04553  120 LEU D O   
24350 C CB  . LEU D 120 ? 0.91644 0.70648 0.95024 -0.04166 -0.23905 0.04922  120 LEU D CB  
24351 C CG  . LEU D 120 ? 0.87007 0.67327 0.90996 -0.03780 -0.22829 0.04381  120 LEU D CG  
24352 C CD1 . LEU D 120 ? 0.88242 0.69787 0.94637 -0.03482 -0.22866 0.04065  120 LEU D CD1 
24353 C CD2 . LEU D 120 ? 0.89369 0.69045 0.91519 -0.03786 -0.22484 0.04315  120 LEU D CD2 
24365 N N   . PHE D 121 ? 0.96818 0.75865 1.00091 -0.04217 -0.23097 0.05440  121 PHE D N   
24366 C CA  . PHE D 121 ? 0.91652 0.71449 0.95382 -0.04211 -0.22339 0.05577  121 PHE D CA  
24367 C C   . PHE D 121 ? 0.88149 0.67816 0.93134 -0.04469 -0.22864 0.05829  121 PHE D C   
24368 O O   . PHE D 121 ? 0.89888 0.70290 0.96008 -0.04555 -0.22654 0.05752  121 PHE D O   
24369 C CB  . PHE D 121 ? 0.95896 0.75172 0.97666 -0.04155 -0.21445 0.06182  121 PHE D CB  
24370 C CG  . PHE D 121 ? 0.91897 0.71266 0.92454 -0.03804 -0.20768 0.05870  121 PHE D CG  
24371 C CD1 . PHE D 121 ? 0.90126 0.70967 0.91788 -0.03567 -0.20118 0.05517  121 PHE D CD1 
24372 C CD2 . PHE D 121 ? 0.93093 0.70810 0.91221 -0.03733 -0.20929 0.05929  121 PHE D CD2 
24373 C CE1 . PHE D 121 ? 0.89635 0.70468 0.90180 -0.03211 -0.19498 0.05263  121 PHE D CE1 
24374 C CE2 . PHE D 121 ? 0.92265 0.69766 0.89140 -0.03423 -0.20371 0.05630  121 PHE D CE2 
24375 C CZ  . PHE D 121 ? 0.92280 0.71423 0.90450 -0.03136 -0.19583 0.05315  121 PHE D CZ  
24385 N N   . GLN D 122 ? 0.96608 0.75202 1.01379 -0.04633 -0.23680 0.06163  122 GLN D N   
24386 C CA  A GLN D 122 ? 1.14695 0.93018 1.20756 -0.04803 -0.24249 0.06315  122 GLN D CA  
24387 C CA  B GLN D 122 ? 1.12059 0.90377 1.18118 -0.04803 -0.24254 0.06316  122 GLN D CA  
24388 C C   . GLN D 122 ? 0.94178 0.73133 1.01952 -0.04471 -0.24443 0.05545  122 GLN D C   
24389 O O   . GLN D 122 ? 0.88649 0.67527 0.97234 -0.04561 -0.24554 0.05403  122 GLN D O   
24390 C CB  A GLN D 122 ? 0.96633 0.73659 1.02151 -0.04938 -0.25150 0.06829  122 GLN D CB  
24391 C CB  B GLN D 122 ? 0.96211 0.73237 1.01758 -0.04934 -0.25167 0.06822  122 GLN D CB  
24392 C CG  A GLN D 122 ? 0.90592 0.66971 0.96994 -0.05141 -0.25672 0.07201  122 GLN D CG  
24393 C CG  B GLN D 122 ? 0.95391 0.71213 0.98929 -0.05225 -0.25004 0.07707  122 GLN D CG  
24394 C CD  A GLN D 122 ? 0.87808 0.64395 0.96092 -0.04792 -0.26152 0.06617  122 GLN D CD  
24395 C CD  B GLN D 122 ? 0.93085 0.67356 0.95466 -0.05319 -0.26076 0.08154  122 GLN D CD  
24396 O OE1 A GLN D 122 ? 0.89185 0.66392 0.98229 -0.04341 -0.26162 0.06108  122 GLN D OE1 
24397 O OE1 B GLN D 122 ? 0.90268 0.64624 0.93857 -0.05217 -0.27024 0.07914  122 GLN D OE1 
24398 N NE2 A GLN D 122 ? 0.85057 0.60963 0.94021 -0.04947 -0.26476 0.06761  122 GLN D NE2 
24399 N NE2 B GLN D 122 ? 0.94998 0.67803 0.95006 -0.05459 -0.25901 0.08910  122 GLN D NE2 
24416 N N   . HIS D 123 ? 0.87850 0.67248 0.96049 -0.04067 -0.24469 0.05099  123 HIS D N   
24417 C CA  . HIS D 123 ? 0.85513 0.65315 0.95046 -0.03532 -0.24384 0.04456  123 HIS D CA  
24418 C C   . HIS D 123 ? 0.90324 0.70685 0.99660 -0.03443 -0.23761 0.03911  123 HIS D C   
24419 O O   . HIS D 123 ? 0.87709 0.67658 0.97468 -0.03181 -0.23858 0.03454  123 HIS D O   
24420 C CB  . HIS D 123 ? 0.85651 0.65999 0.95962 -0.03119 -0.24398 0.04369  123 HIS D CB  
24421 C CG  . HIS D 123 ? 0.86519 0.67179 0.98130 -0.02350 -0.24040 0.03888  123 HIS D CG  
24422 N ND1 . HIS D 123 ? 0.88819 0.68820 1.01466 -0.01897 -0.24363 0.03966  123 HIS D ND1 
24423 C CD2 . HIS D 123 ? 0.88156 0.69491 0.99946 -0.01823 -0.23260 0.03367  123 HIS D CD2 
24424 C CE1 . HIS D 123 ? 0.89195 0.69373 1.02494 -0.01038 -0.23693 0.03516  123 HIS D CE1 
24425 N NE2 . HIS D 123 ? 0.89835 0.70824 1.02595 -0.01003 -0.23026 0.03154  123 HIS D NE2 
24433 N N   . MET D 124 ? 0.88433 0.69506 0.96948 -0.03610 -0.23186 0.03965  124 MET D N   
24434 C CA  . MET D 124 ? 0.93293 0.74985 1.01755 -0.03569 -0.22741 0.03599  124 MET D CA  
24435 C C   . MET D 124 ? 0.86053 0.67420 0.94867 -0.04075 -0.23132 0.03919  124 MET D C   
24436 O O   . MET D 124 ? 0.92783 0.74044 1.01876 -0.04073 -0.23368 0.03508  124 MET D O   
24437 C CB  . MET D 124 ? 0.89608 0.72102 0.97219 -0.03575 -0.22011 0.03756  124 MET D CB  
24438 C CG  . MET D 124 ? 0.88467 0.71250 0.95843 -0.03158 -0.21700 0.03378  124 MET D CG  
24439 S SD  . MET D 124 ? 0.83181 0.66092 0.89009 -0.03210 -0.21051 0.03684  124 MET D SD  
24440 C CE  . MET D 124 ? 0.86174 0.70007 0.92007 -0.03187 -0.20364 0.03806  124 MET D CE  
24450 N N   . ALA D 125 ? 0.89411 0.70459 0.98122 -0.04549 -0.23271 0.04724  125 ALA D N   
24451 C CA  . ALA D 125 ? 0.89641 0.70432 0.99045 -0.05140 -0.23673 0.05252  125 ALA D CA  
24452 C C   . ALA D 125 ? 0.93411 0.72967 1.03330 -0.05132 -0.24572 0.04772  125 ALA D C   
24453 O O   . ALA D 125 ? 1.01227 0.80397 1.11637 -0.05529 -0.25120 0.04725  125 ALA D O   
24454 C CB  . ALA D 125 ? 0.93707 0.74219 1.02740 -0.05520 -0.23477 0.06313  125 ALA D CB  
24460 N N   . LEU D 126 ? 0.88099 0.66876 0.97904 -0.04674 -0.24802 0.04485  126 LEU D N   
24461 C CA  . LEU D 126 ? 0.89097 0.66456 0.99189 -0.04412 -0.25461 0.04042  126 LEU D CA  
24462 C C   . LEU D 126 ? 0.92490 0.69510 1.02214 -0.03874 -0.25371 0.03086  126 LEU D C   
24463 O O   . LEU D 126 ? 0.91329 0.66890 1.00744 -0.03931 -0.26003 0.02717  126 LEU D O   
24464 C CB  . LEU D 126 ? 0.88807 0.65709 0.99168 -0.03906 -0.25590 0.04150  126 LEU D CB  
24465 C CG  . LEU D 126 ? 0.93621 0.68916 1.04323 -0.03493 -0.26156 0.03950  126 LEU D CG  
24466 C CD1 . LEU D 126 ? 0.94546 0.68622 1.05204 -0.04255 -0.26893 0.04418  126 LEU D CD1 
24467 C CD2 . LEU D 126 ? 0.87743 0.63141 0.99159 -0.02977 -0.26237 0.04309  126 LEU D CD2 
24479 N N   . ILE D 127 ? 0.90412 0.68478 0.99891 -0.03352 -0.24637 0.02693  127 ILE D N   
24480 C CA  . ILE D 127 ? 0.93170 0.70796 1.01953 -0.02756 -0.24423 0.01844  127 ILE D CA  
24481 C C   . ILE D 127 ? 0.91249 0.68733 0.99628 -0.03400 -0.24942 0.01776  127 ILE D C   
24482 O O   . ILE D 127 ? 0.93525 0.69550 1.00964 -0.03185 -0.25430 0.01129  127 ILE D O   
24483 C CB  . ILE D 127 ? 0.93458 0.72373 1.02206 -0.02155 -0.23478 0.01630  127 ILE D CB  
24484 C CG1 . ILE D 127 ? 0.93298 0.72380 1.02887 -0.01562 -0.23171 0.01822  127 ILE D CG1 
24485 C CG2 . ILE D 127 ? 0.93956 0.72371 1.01682 -0.01539 -0.23152 0.00846  127 ILE D CG2 
24486 C CD1 . ILE D 127 ? 0.95323 0.73160 1.04916 -0.00557 -0.22970 0.01376  127 ILE D CD1 
24498 N N   . THR D 128 ? 0.91224 0.70112 1.00242 -0.04145 -0.24855 0.02514  128 THR D N   
24499 C CA  . THR D 128 ? 0.90891 0.70018 1.00224 -0.04861 -0.25441 0.02786  128 THR D CA  
24500 C C   . THR D 128 ? 0.92543 0.69999 1.02115 -0.05499 -0.26664 0.02920  128 THR D C   
24501 O O   . THR D 128 ? 0.93869 0.70356 1.03093 -0.05847 -0.27610 0.02622  128 THR D O   
24502 C CB  . THR D 128 ? 0.88886 0.69894 0.99165 -0.05380 -0.24862 0.03827  128 THR D CB  
24503 O OG1 . THR D 128 ? 0.88978 0.71120 0.98712 -0.04790 -0.23815 0.03651  128 THR D OG1 
24504 C CG2 . THR D 128 ? 0.90281 0.71957 1.01509 -0.06086 -0.25429 0.04351  128 THR D CG2 
24512 N N   . HIS D 129 ? 0.98546 0.75417 1.08569 -0.05697 -0.26801 0.03389  129 HIS D N   
24513 C CA  . HIS D 129 ? 1.01092 0.76135 1.11293 -0.06304 -0.27971 0.03552  129 HIS D CA  
24514 C C   . HIS D 129 ? 1.05155 0.77735 1.13793 -0.05636 -0.28566 0.02390  129 HIS D C   
24515 O O   . HIS D 129 ? 1.02739 0.73557 1.10813 -0.06144 -0.29764 0.02149  129 HIS D O   
24516 C CB  . HIS D 129 ? 0.95896 0.70693 1.06669 -0.06477 -0.27880 0.04275  129 HIS D CB  
24517 C CG  . HIS D 129 ? 0.95542 0.68910 1.06910 -0.07380 -0.28987 0.04855  129 HIS D CG  
24518 N ND1 . HIS D 129 ? 0.97661 0.68408 1.08163 -0.07234 -0.29967 0.04195  129 HIS D ND1 
24519 C CD2 . HIS D 129 ? 0.97142 0.71206 1.09865 -0.08409 -0.29203 0.06122  129 HIS D CD2 
24520 C CE1 . HIS D 129 ? 0.97281 0.67117 1.08597 -0.08263 -0.30915 0.04981  129 HIS D CE1 
24521 N NE2 . HIS D 129 ? 0.98439 0.70403 1.11282 -0.09009 -0.30438 0.06223  129 HIS D NE2 
24529 N N   . GLN D 130 ? 0.94959 0.67224 1.02819 -0.04459 -0.27743 0.01738  130 GLN D N   
24530 C CA  . GLN D 130 ? 0.98500 0.68344 1.04627 -0.03510 -0.27911 0.00699  130 GLN D CA  
24531 C C   . GLN D 130 ? 1.00329 0.69436 1.05023 -0.03540 -0.28346 0.00036  130 GLN D C   
24532 O O   . GLN D 130 ? 1.04867 0.71146 1.07768 -0.03406 -0.29268 -0.00631 130 GLN D O   
24533 C CB  . GLN D 130 ? 0.98720 0.69028 1.04809 -0.02181 -0.26663 0.00395  130 GLN D CB  
24534 C CG  . GLN D 130 ? 1.01835 0.72208 1.09097 -0.02024 -0.26568 0.00980  130 GLN D CG  
24535 C CD  . GLN D 130 ? 1.00832 0.72477 1.08904 -0.00994 -0.25471 0.01062  130 GLN D CD  
24536 O OE1 . GLN D 130 ? 1.00614 0.72798 1.08267 -0.00224 -0.24626 0.00612  130 GLN D OE1 
24537 N NE2 . GLN D 130 ? 0.99236 0.71358 1.08578 -0.01032 -0.25567 0.01754  130 GLN D NE2 
24546 N N   . PHE D 131 ? 1.05150 0.76474 1.10338 -0.03673 -0.27773 0.00199  131 PHE D N   
24547 C CA  . PHE D 131 ? 1.03673 0.74368 1.07517 -0.03704 -0.28280 -0.00339 131 PHE D CA  
24548 C C   . PHE D 131 ? 1.06422 0.76084 1.10507 -0.05005 -0.30043 0.00016  131 PHE D C   
24549 O O   . PHE D 131 ? 1.11496 0.78532 1.13595 -0.05006 -0.31203 -0.00683 131 PHE D O   
24550 C CB  . PHE D 131 ? 0.97979 0.71380 1.02565 -0.03627 -0.27325 -0.00071 131 PHE D CB  
24551 C CG  . PHE D 131 ? 1.00642 0.73747 1.04223 -0.03845 -0.28016 -0.00370 131 PHE D CG  
24552 C CD1 . PHE D 131 ? 1.02098 0.73653 1.03324 -0.02824 -0.27715 -0.01338 131 PHE D CD1 
24553 C CD2 . PHE D 131 ? 0.98442 0.72810 1.03496 -0.05025 -0.28954 0.00447  131 PHE D CD2 
24554 C CE1 . PHE D 131 ? 1.04655 0.75702 1.04690 -0.03025 -0.28509 -0.01592 131 PHE D CE1 
24555 C CE2 . PHE D 131 ? 1.00519 0.74669 1.04852 -0.05260 -0.29790 0.00287  131 PHE D CE2 
24556 C CZ  . PHE D 131 ? 1.02587 0.74962 1.04250 -0.04291 -0.29666 -0.00784 131 PHE D CZ  
24566 N N   . LEU D 132 ? 1.02990 0.74564 1.09444 -0.06129 -0.30293 0.01191  132 LEU D N   
24567 C CA  . LEU D 132 ? 1.03756 0.74829 1.11180 -0.07506 -0.31955 0.01857  132 LEU D CA  
24568 C C   . LEU D 132 ? 1.10356 0.78042 1.16584 -0.07807 -0.33334 0.01457  132 LEU D C   
24569 O O   . LEU D 132 ? 1.12498 0.78318 1.18139 -0.08657 -0.35107 0.01389  132 LEU D O   
24570 C CB  . LEU D 132 ? 1.01390 0.75288 1.11740 -0.08441 -0.31538 0.03402  132 LEU D CB  
24571 C CG  . LEU D 132 ? 0.97117 0.74064 1.08622 -0.08284 -0.30394 0.03972  132 LEU D CG  
24572 C CD1 . LEU D 132 ? 0.96907 0.76135 1.10696 -0.08824 -0.29551 0.05465  132 LEU D CD1 
24573 C CD2 . LEU D 132 ? 0.99518 0.76680 1.11261 -0.08821 -0.31526 0.04048  132 LEU D CD2 
24585 N N   . THR D 133 ? 1.08985 0.75635 1.14736 -0.07105 -0.32662 0.01199  133 THR D N   
24586 C CA  . THR D 133 ? 1.11406 0.74551 1.15784 -0.07192 -0.33833 0.00777  133 THR D CA  
24587 C C   . THR D 133 ? 1.15553 0.75271 1.16534 -0.06273 -0.34380 -0.00628 133 THR D C   
24588 O O   . THR D 133 ? 1.23179 0.79512 1.22518 -0.06768 -0.36041 -0.01008 133 THR D O   
24589 C CB  . THR D 133 ? 1.08662 0.71659 1.13430 -0.06477 -0.32867 0.00916  133 THR D CB  
24590 O OG1 . THR D 133 ? 1.06116 0.71718 1.13463 -0.07336 -0.32480 0.02233  133 THR D OG1 
24591 C CG2 . THR D 133 ? 1.14590 0.73781 1.17811 -0.06397 -0.33960 0.00473  133 THR D CG2 
24599 N N   . LYS D 134 ? 1.10396 0.70701 1.10093 -0.04945 -0.33030 -0.01362 134 LYS D N   
24600 C CA  . LYS D 134 ? 1.12767 0.69638 1.08844 -0.03779 -0.33172 -0.02651 134 LYS D CA  
24601 C C   . LYS D 134 ? 1.16281 0.72069 1.10888 -0.04523 -0.34688 -0.02955 134 LYS D C   
24602 O O   . LYS D 134 ? 1.20782 0.72461 1.12229 -0.04420 -0.36069 -0.03787 134 LYS D O   
24603 C CB  . LYS D 134 ? 1.13442 0.71460 1.08949 -0.02047 -0.31015 -0.03113 134 LYS D CB  
24604 C CG  . LYS D 134 ? 1.17978 0.72735 1.09656 -0.00614 -0.30707 -0.04304 134 LYS D CG  
24605 C CD  . LYS D 134 ? 1.17815 0.74081 1.09573 0.01054  -0.28413 -0.04460 134 LYS D CD  
24606 C CE  . LYS D 134 ? 1.21625 0.74750 1.09434 0.02576  -0.27844 -0.05500 134 LYS D CE  
24607 N NZ  . LYS D 134 ? 1.21747 0.76354 1.09974 0.04263  -0.25460 -0.05441 134 LYS D NZ  
24621 N N   . HIS D 135 ? 1.18287 0.77466 1.14960 -0.05236 -0.34535 -0.02270 135 HIS D N   
24622 C CA  . HIS D 135 ? 1.15855 0.74507 1.11382 -0.05767 -0.35811 -0.02459 135 HIS D CA  
24623 C C   . HIS D 135 ? 1.13547 0.73071 1.11422 -0.07738 -0.37858 -0.01366 135 HIS D C   
24624 O O   . HIS D 135 ? 1.18538 0.76954 1.15383 -0.08371 -0.39506 -0.01471 135 HIS D O   
24625 C CB  . HIS D 135 ? 1.13317 0.75110 1.09562 -0.05108 -0.34259 -0.02359 135 HIS D CB  
24626 C CG  . HIS D 135 ? 1.15943 0.76968 1.10010 -0.03256 -0.32371 -0.03291 135 HIS D CG  
24627 N ND1 . HIS D 135 ? 1.20345 0.79062 1.11005 -0.02247 -0.32314 -0.04252 135 HIS D ND1 
24628 C CD2 . HIS D 135 ? 1.14010 0.76236 1.08930 -0.02233 -0.30499 -0.03272 135 HIS D CD2 
24629 C CE1 . HIS D 135 ? 1.19635 0.78374 1.09366 -0.00640 -0.30284 -0.04704 135 HIS D CE1 
24630 N NE2 . HIS D 135 ? 1.16503 0.77438 1.08962 -0.00654 -0.29248 -0.04099 135 HIS D NE2 
24638 N N   . HIS D 136 ? 1.17216 0.78802 1.18329 -0.08709 -0.37780 -0.00187 136 HIS D N   
24639 C CA  . HIS D 136 ? 1.18636 0.81450 1.22614 -0.10571 -0.39480 0.01176  136 HIS D CA  
24640 C C   . HIS D 136 ? 1.27887 0.90004 1.33362 -0.11384 -0.39927 0.01891  136 HIS D C   
24641 O O   . HIS D 136 ? 1.29327 0.94336 1.38245 -0.12291 -0.39544 0.03376  136 HIS D O   
24642 C CB  . HIS D 136 ? 1.11910 0.79396 1.19197 -0.10906 -0.38387 0.02425  136 HIS D CB  
24643 C CG  . HIS D 136 ? 1.10350 0.78700 1.16277 -0.10006 -0.37715 0.01785  136 HIS D CG  
24644 N ND1 . HIS D 136 ? 1.11490 0.79452 1.17095 -0.10637 -0.39361 0.01885  136 HIS D ND1 
24645 C CD2 . HIS D 136 ? 1.08780 0.78279 1.13618 -0.08566 -0.35669 0.01111  136 HIS D CD2 
24646 C CE1 . HIS D 136 ? 1.06745 0.75567 1.10989 -0.09552 -0.38246 0.01275  136 HIS D CE1 
24647 N NE2 . HIS D 136 ? 1.07638 0.77406 1.11448 -0.08311 -0.35979 0.00808  136 HIS D NE2 
24655 N N   . LYS D 137 ? 1.31554 0.89542 1.34243 -0.11001 -0.40727 0.00887  137 LYS D N   
24656 C CA  . LYS D 137 ? 1.41666 0.98766 1.45382 -0.11443 -0.40841 0.01417  137 LYS D CA  
24657 C C   . LYS D 137 ? 1.48671 1.06505 1.55429 -0.13506 -0.42593 0.02977  137 LYS D C   
24658 O O   . LYS D 137 ? 1.49612 1.08513 1.58547 -0.14036 -0.42146 0.04019  137 LYS D O   
24659 C CB  . LYS D 137 ? 1.47774 0.99870 1.47639 -0.10545 -0.41472 0.00019  137 LYS D CB  
24660 C CG  . LYS D 137 ? 1.51658 1.02829 1.52230 -0.10505 -0.41120 0.00389  137 LYS D CG  
24661 C CD  . LYS D 137 ? 1.59663 1.05922 1.56277 -0.09227 -0.41358 -0.01022 137 LYS D CD  
24662 C CE  . LYS D 137 ? 1.64075 1.09904 1.61524 -0.08799 -0.40569 -0.00653 137 LYS D CE  
24663 N NZ  . LYS D 137 ? 1.71165 1.15807 1.70148 -0.10607 -0.42417 0.00366  137 LYS D NZ  
24677 N N   . ASP D 138 ? 1.52765 1.10101 1.59862 -0.14705 -0.44609 0.03296  138 ASP D N   
24678 C CA  . ASP D 138 ? 1.59439 1.17114 1.69572 -0.16787 -0.46605 0.04881  138 ASP D CA  
24679 C C   . ASP D 138 ? 1.52858 1.15791 1.67799 -0.17601 -0.45647 0.06875  138 ASP D C   
24680 O O   . ASP D 138 ? 1.52572 1.16513 1.70818 -0.19280 -0.46903 0.08567  138 ASP D O   
24681 C CB  . ASP D 138 ? 1.74212 1.28453 1.82483 -0.17856 -0.49662 0.04410  138 ASP D CB  
24682 C CG  . ASP D 138 ? 1.83943 1.32151 1.87173 -0.17196 -0.50864 0.02615  138 ASP D CG  
24683 O OD1 . ASP D 138 ? 1.81782 1.28347 1.84355 -0.16765 -0.50206 0.02386  138 ASP D OD1 
24684 O OD2 . ASP D 138 ? 1.97172 1.42078 1.96886 -0.17026 -0.52451 0.01459  138 ASP D OD2 
24689 N N   . VAL D 139 ? 1.43725 1.09921 1.59176 -0.16427 -0.43398 0.06825  139 VAL D N   
24690 C CA  . VAL D 139 ? 1.39180 1.09990 1.58739 -0.16986 -0.42403 0.08675  139 VAL D CA  
24691 C C   . VAL D 139 ? 1.33311 1.06815 1.53062 -0.15586 -0.39429 0.08691  139 VAL D C   
24692 O O   . VAL D 139 ? 1.30834 1.07843 1.52842 -0.15448 -0.38108 0.09775  139 VAL D O   
24693 C CB  . VAL D 139 ? 1.39064 1.11004 1.59196 -0.17333 -0.43485 0.08830  139 VAL D CB  
24694 C CG1 . VAL D 139 ? 1.43598 1.12873 1.63831 -0.18989 -0.46784 0.09085  139 VAL D CG1 
24695 C CG2 . VAL D 139 ? 1.34600 1.05511 1.51009 -0.15685 -0.42569 0.06940  139 VAL D CG2 
24705 N N   . ILE D 140 ? 1.31357 1.03121 1.48791 -0.14555 -0.38430 0.07601  140 ILE D N   
24706 C CA  . ILE D 140 ? 1.28168 1.02035 1.45466 -0.13303 -0.35943 0.07537  140 ILE D CA  
24707 C C   . ILE D 140 ? 1.26873 1.03689 1.47329 -0.13895 -0.34822 0.09486  140 ILE D C   
24708 O O   . ILE D 140 ? 1.22667 1.02178 1.43924 -0.13274 -0.33096 0.10024  140 ILE D O   
24709 C CB  . ILE D 140 ? 1.26247 0.97688 1.40968 -0.12248 -0.35386 0.06269  140 ILE D CB  
24710 C CG1 . ILE D 140 ? 1.17105 0.90679 1.31966 -0.11213 -0.33166 0.06430  140 ILE D CG1 
24711 C CG2 . ILE D 140 ? 1.30438 0.99513 1.45390 -0.13095 -0.36611 0.06668  140 ILE D CG2 
24712 C CD1 . ILE D 140 ? 1.06630 0.78371 1.19343 -0.10046 -0.32571 0.05270  140 ILE D CD1 
24724 N N   . GLN D 141 ? 1.34658 1.10780 1.56771 -0.15053 -0.35734 0.10625  141 GLN D N   
24725 C CA  . GLN D 141 ? 1.31893 1.10347 1.56663 -0.15494 -0.34498 0.12557  141 GLN D CA  
24726 C C   . GLN D 141 ? 1.31544 1.12488 1.60080 -0.16711 -0.34993 0.14522  141 GLN D C   
24727 O O   . GLN D 141 ? 1.30521 1.13701 1.61441 -0.16922 -0.33641 0.16352  141 GLN D O   
24728 C CB  . GLN D 141 ? 1.43541 1.19966 1.68184 -0.16006 -0.34967 0.12933  141 GLN D CB  
24729 C CG  . GLN D 141 ? 1.36212 1.10890 1.57938 -0.14731 -0.34064 0.11576  141 GLN D CG  
24730 C CD  . GLN D 141 ? 1.31430 1.08231 1.52683 -0.13593 -0.31781 0.11786  141 GLN D CD  
24731 O OE1 . GLN D 141 ? 1.19520 0.95329 1.38580 -0.12509 -0.31144 0.10627  141 GLN D OE1 
24732 N NE2 . GLN D 141 ? 1.21972 1.01556 1.45230 -0.13796 -0.30586 0.13306  141 GLN D NE2 
24741 N N   . ASP D 142 ? 1.27260 1.07817 1.56389 -0.17470 -0.36880 0.14305  142 ASP D N   
24742 C CA  . ASP D 142 ? 1.26284 1.09298 1.59485 -0.18747 -0.37677 0.16335  142 ASP D CA  
24743 C C   . ASP D 142 ? 1.24518 1.10638 1.58762 -0.17970 -0.36396 0.16713  142 ASP D C   
24744 O O   . ASP D 142 ? 1.19873 1.09164 1.56970 -0.17842 -0.34689 0.18567  142 ASP D O   
24745 C CB  . ASP D 142 ? 1.29847 1.10422 1.63297 -0.20266 -0.40920 0.16112  142 ASP D CB  
24746 C CG  . ASP D 142 ? 1.32231 1.08731 1.63313 -0.20676 -0.42272 0.15078  142 ASP D CG  
24747 O OD1 . ASP D 142 ? 1.32428 1.08922 1.63892 -0.20568 -0.41098 0.15691  142 ASP D OD1 
24748 O OD2 . ASP D 142 ? 1.34489 1.07575 1.63133 -0.21054 -0.44518 0.13692  142 ASP D OD2 
24753 N N   . TYR D 143 ? 1.21856 1.06935 1.53572 -0.17292 -0.37006 0.14991  143 TYR D N   
24754 C CA  . TYR D 143 ? 1.19149 1.06844 1.52031 -0.16808 -0.36383 0.15412  143 TYR D CA  
24755 C C   . TYR D 143 ? 1.11194 1.01799 1.44961 -0.15640 -0.33375 0.16328  143 TYR D C   
24756 O O   . TYR D 143 ? 1.09977 0.99888 1.41737 -0.14745 -0.31744 0.15704  143 TYR D O   
24757 C CB  . TYR D 143 ? 1.18012 1.03833 1.47173 -0.15877 -0.36906 0.13201  143 TYR D CB  
24758 C CG  . TYR D 143 ? 1.27772 1.11164 1.56032 -0.16858 -0.39867 0.12527  143 TYR D CG  
24759 C CD1 . TYR D 143 ? 1.41712 1.23894 1.71870 -0.18586 -0.42231 0.13512  143 TYR D CD1 
24760 C CD2 . TYR D 143 ? 1.30836 1.12876 1.56116 -0.16074 -0.40376 0.10941  143 TYR D CD2 
24761 C CE1 . TYR D 143 ? 1.52897 1.32289 1.81711 -0.19536 -0.45211 0.12831  143 TYR D CE1 
24762 C CE2 . TYR D 143 ? 1.40674 1.19968 1.64453 -0.16890 -0.43163 0.10266  143 TYR D CE2 
24763 C CZ  . TYR D 143 ? 1.55063 1.32908 1.80481 -0.18635 -0.45662 0.11169  143 TYR D CZ  
24764 O OH  . TYR D 143 ? 1.66538 1.41128 1.89989 -0.19499 -0.48678 0.10447  143 TYR D OH  
24774 N N   . LYS D 144 ? 1.12331 1.06019 1.48979 -0.15605 -0.32719 0.17843  144 LYS D N   
24775 C CA  . LYS D 144 ? 1.04715 1.00760 1.41516 -0.14239 -0.29859 0.18496  144 LYS D CA  
24776 C C   . LYS D 144 ? 0.99495 0.94987 1.33266 -0.13051 -0.29492 0.16645  144 LYS D C   
24777 O O   . LYS D 144 ? 0.97183 0.94363 1.32138 -0.12821 -0.29553 0.17067  144 LYS D O   
24778 C CB  . LYS D 144 ? 1.05559 1.05115 1.47028 -0.14613 -0.29128 0.21177  144 LYS D CB  
24779 C CG  . LYS D 144 ? 1.08442 1.08788 1.52926 -0.15559 -0.28852 0.23244  144 LYS D CG  
24780 C CD  . LYS D 144 ? 1.10485 1.14638 1.59956 -0.15723 -0.27742 0.26170  144 LYS D CD  
24781 C CE  . LYS D 144 ? 1.15821 1.20841 1.68427 -0.16607 -0.27206 0.28446  144 LYS D CE  
24782 N NZ  . LYS D 144 ? 1.19230 1.23254 1.69033 -0.15421 -0.24620 0.28235  144 LYS D NZ  
24796 N N   . TRP D 145 ? 1.01984 0.95090 1.31952 -0.12296 -0.29139 0.14671  145 TRP D N   
24797 C CA  . TRP D 145 ? 0.97544 0.89843 1.24563 -0.11226 -0.28826 0.12895  145 TRP D CA  
24798 C C   . TRP D 145 ? 0.92311 0.86607 1.19160 -0.09992 -0.26471 0.13310  145 TRP D C   
24799 O O   . TRP D 145 ? 0.93147 0.87942 1.19804 -0.09465 -0.24696 0.13929  145 TRP D O   
24800 C CB  . TRP D 145 ? 0.98111 0.87612 1.21666 -0.10713 -0.28881 0.10994  145 TRP D CB  
24801 C CG  . TRP D 145 ? 1.01167 0.87896 1.23723 -0.11512 -0.30973 0.10119  145 TRP D CG  
24802 C CD1 . TRP D 145 ? 1.04239 0.89466 1.26842 -0.12084 -0.31459 0.10274  145 TRP D CD1 
24803 C CD2 . TRP D 145 ? 1.01789 0.86437 1.22561 -0.11657 -0.32762 0.08848  145 TRP D CD2 
24804 N NE1 . TRP D 145 ? 1.07943 0.90251 1.28960 -0.12558 -0.33428 0.09167  145 TRP D NE1 
24805 C CE2 . TRP D 145 ? 1.06444 0.88223 1.26144 -0.12283 -0.34249 0.08262  145 TRP D CE2 
24806 C CE3 . TRP D 145 ? 1.00326 0.84998 1.20017 -0.11254 -0.33238 0.08164  145 TRP D CE3 
24807 C CZ2 . TRP D 145 ? 1.08325 0.87060 1.25667 -0.12457 -0.36142 0.06989  145 TRP D CZ2 
24808 C CZ3 . TRP D 145 ? 1.02395 0.84147 1.19761 -0.11462 -0.35135 0.06934  145 TRP D CZ3 
24809 C CH2 . TRP D 145 ? 1.05966 0.84664 1.22031 -0.12021 -0.36541 0.06327  145 TRP D CH2 
24820 N N   . LYS D 146 ? 0.90251 0.85275 1.16696 -0.09468 -0.26503 0.12872  146 LYS D N   
24821 C CA  . LYS D 146 ? 0.85811 0.81928 1.11139 -0.08163 -0.24453 0.12755  146 LYS D CA  
24822 C C   . LYS D 146 ? 0.87516 0.81647 1.09225 -0.07388 -0.24387 0.10646  146 LYS D C   
24823 O O   . LYS D 146 ? 0.89150 0.81863 1.09699 -0.07637 -0.25909 0.09513  146 LYS D O   
24824 C CB  . LYS D 146 ? 0.86807 0.85246 1.14361 -0.07997 -0.24346 0.13896  146 LYS D CB  
24825 C CG  . LYS D 146 ? 0.88744 0.89793 1.20187 -0.08306 -0.23524 0.16353  146 LYS D CG  
24826 C CD  . LYS D 146 ? 0.88378 0.91886 1.21881 -0.07721 -0.22866 0.17537  146 LYS D CD  
24827 C CE  . LYS D 146 ? 0.86880 0.90404 1.21259 -0.08485 -0.25303 0.17196  146 LYS D CE  
24828 N NZ  . LYS D 146 ? 0.89209 0.95429 1.26324 -0.08049 -0.24894 0.18708  146 LYS D NZ  
24842 N N   . MET D 147 ? 0.85562 0.79420 1.05421 -0.06451 -0.22653 0.10206  147 MET D N   
24843 C CA  . MET D 147 ? 0.84908 0.77133 1.01807 -0.05751 -0.22432 0.08479  147 MET D CA  
24844 C C   . MET D 147 ? 0.84178 0.77174 0.99994 -0.04726 -0.20869 0.08403  147 MET D C   
24845 O O   . MET D 147 ? 0.82905 0.76758 0.99012 -0.04306 -0.19426 0.09374  147 MET D O   
24846 C CB  . MET D 147 ? 0.84190 0.74845 0.99727 -0.05756 -0.22229 0.07911  147 MET D CB  
24847 C CG  . MET D 147 ? 0.84359 0.73685 0.97404 -0.05016 -0.21843 0.06448  147 MET D CG  
24848 S SD  . MET D 147 ? 0.87326 0.74942 0.99280 -0.05081 -0.21944 0.05941  147 MET D SD  
24849 C CE  . MET D 147 ? 0.87341 0.73275 0.99042 -0.05431 -0.23589 0.04927  147 MET D CE  
24859 N N   . GLY D 148 ? 0.86620 0.79029 1.00929 -0.04265 -0.21104 0.07267  148 GLY D N   
24860 C CA  . GLY D 148 ? 0.82407 0.74989 0.95237 -0.03330 -0.19769 0.06926  148 GLY D CA  
24861 C C   . GLY D 148 ? 0.85870 0.76821 0.96530 -0.03006 -0.19477 0.05740  148 GLY D C   
24862 O O   . GLY D 148 ? 0.88656 0.78441 0.98712 -0.03209 -0.20383 0.04831  148 GLY D O   
24866 N N   . PHE D 149 ? 0.84677 0.75430 0.94171 -0.02479 -0.18232 0.05852  149 PHE D N   
24867 C CA  . PHE D 149 ? 0.86077 0.75434 0.93878 -0.02293 -0.18045 0.05037  149 PHE D CA  
24868 C C   . PHE D 149 ? 0.89161 0.78278 0.95579 -0.01658 -0.17405 0.04452  149 PHE D C   
24869 O O   . PHE D 149 ? 0.94673 0.83905 1.00317 -0.01208 -0.16418 0.04885  149 PHE D O   
24870 C CB  . PHE D 149 ? 0.83270 0.72081 0.90510 -0.02349 -0.17438 0.05683  149 PHE D CB  
24871 C CG  . PHE D 149 ? 0.83961 0.71297 0.89670 -0.02313 -0.17571 0.05029  149 PHE D CG  
24872 C CD1 . PHE D 149 ? 0.86735 0.73604 0.92334 -0.02307 -0.18195 0.04078  149 PHE D CD1 
24873 C CD2 . PHE D 149 ? 0.85040 0.71382 0.89416 -0.02250 -0.17081 0.05489  149 PHE D CD2 
24874 C CE1 . PHE D 149 ? 0.87479 0.73292 0.92255 -0.02323 -0.18404 0.03721  149 PHE D CE1 
24875 C CE2 . PHE D 149 ? 0.85930 0.70891 0.89048 -0.02335 -0.17504 0.05009  149 PHE D CE2 
24876 C CZ  . PHE D 149 ? 0.85949 0.70836 0.89564 -0.02414 -0.18206 0.04183  149 PHE D CZ  
24886 N N   . THR D 150 ? 0.83225 0.71823 0.89209 -0.01557 -0.17874 0.03530  150 THR D N   
24887 C CA  . THR D 150 ? 0.87130 0.75387 0.91942 -0.01047 -0.17297 0.03030  150 THR D CA  
24888 C C   . THR D 150 ? 0.85176 0.72417 0.89227 -0.01123 -0.17201 0.02800  150 THR D C   
24889 O O   . THR D 150 ? 0.87358 0.74131 0.91813 -0.01314 -0.17760 0.02427  150 THR D O   
24890 C CB  . THR D 150 ? 0.94215 0.82375 0.98913 -0.00809 -0.17676 0.02333  150 THR D CB  
24891 O OG1 . THR D 150 ? 0.99297 0.88246 1.04418 -0.00746 -0.17907 0.02610  150 THR D OG1 
24892 C CG2 . THR D 150 ? 0.92079 0.79851 0.95795 -0.00345 -0.17023 0.01930  150 THR D CG2 
24900 N N   . PHE D 151 ? 0.85339 0.72084 0.88227 -0.00944 -0.16564 0.03072  151 PHE D N   
24901 C CA  . PHE D 151 ? 0.83956 0.69469 0.85874 -0.01135 -0.16713 0.03003  151 PHE D CA  
24902 C C   . PHE D 151 ? 0.83288 0.68333 0.84259 -0.00857 -0.16333 0.02729  151 PHE D C   
24903 O O   . PHE D 151 ? 0.83886 0.68563 0.83612 -0.00507 -0.15650 0.02956  151 PHE D O   
24904 C CB  . PHE D 151 ? 0.86187 0.70904 0.86992 -0.01207 -0.16432 0.03632  151 PHE D CB  
24905 C CG  . PHE D 151 ? 0.88198 0.71315 0.87760 -0.01518 -0.16941 0.03607  151 PHE D CG  
24906 C CD1 . PHE D 151 ? 0.87842 0.70851 0.88408 -0.01972 -0.17863 0.03476  151 PHE D CD1 
24907 C CD2 . PHE D 151 ? 0.88947 0.70425 0.86163 -0.01336 -0.16598 0.03757  151 PHE D CD2 
24908 C CE1 . PHE D 151 ? 0.89378 0.70939 0.88930 -0.02310 -0.18547 0.03572  151 PHE D CE1 
24909 C CE2 . PHE D 151 ? 0.91025 0.70713 0.86848 -0.01724 -0.17374 0.03765  151 PHE D CE2 
24910 C CZ  . PHE D 151 ? 0.90880 0.70740 0.88017 -0.02247 -0.18405 0.03712  151 PHE D CZ  
24920 N N   . SER D 152 ? 0.92881 0.77940 0.94538 -0.00946 -0.16679 0.02338  152 SER D N   
24921 C CA  . SER D 152 ? 0.84363 0.69197 0.85559 -0.00736 -0.16311 0.02179  152 SER D CA  
24922 C C   . SER D 152 ? 0.82262 0.65652 0.82355 -0.01106 -0.16644 0.02365  152 SER D C   
24923 O O   . SER D 152 ? 0.83752 0.66934 0.84471 -0.01354 -0.16980 0.02361  152 SER D O   
24924 C CB  . SER D 152 ? 0.86463 0.72021 0.89000 -0.00558 -0.16328 0.01861  152 SER D CB  
24925 O OG  . SER D 152 ? 0.91609 0.77055 0.95290 -0.00865 -0.16906 0.01918  152 SER D OG  
24931 N N   . TYR D 153 ? 0.83450 0.65687 0.81745 -0.01100 -0.16514 0.02618  153 TYR D N   
24932 C CA  . TYR D 153 ? 0.87200 0.67374 0.83601 -0.01432 -0.16984 0.02756  153 TYR D CA  
24933 C C   . TYR D 153 ? 0.91918 0.70734 0.85730 -0.00909 -0.16149 0.02942  153 TYR D C   
24934 O O   . TYR D 153 ? 0.92537 0.72253 0.86485 -0.00405 -0.15327 0.03183  153 TYR D O   
24935 C CB  . TYR D 153 ? 0.90360 0.69806 0.86842 -0.01990 -0.17992 0.02937  153 TYR D CB  
24936 C CG  . TYR D 153 ? 0.87889 0.68577 0.87015 -0.02361 -0.18718 0.02873  153 TYR D CG  
24937 C CD1 . TYR D 153 ? 0.89621 0.69894 0.89482 -0.02830 -0.19487 0.03009  153 TYR D CD1 
24938 C CD2 . TYR D 153 ? 0.88134 0.70348 0.89094 -0.02187 -0.18590 0.02764  153 TYR D CD2 
24939 C CE1 . TYR D 153 ? 0.87661 0.69238 0.90203 -0.02979 -0.19885 0.03144  153 TYR D CE1 
24940 C CE2 . TYR D 153 ? 0.85344 0.68456 0.88466 -0.02281 -0.19004 0.02734  153 TYR D CE2 
24941 C CZ  . TYR D 153 ? 0.88508 0.71422 0.92522 -0.02610 -0.19541 0.02978  153 TYR D CZ  
24942 O OH  . TYR D 153 ? 0.89339 0.73297 0.95782 -0.02549 -0.19740 0.03151  153 TYR D OH  
24952 N N   . PRO D 154 ? 0.90030 0.66596 0.81507 -0.00981 -0.16338 0.02922  154 PRO D N   
24953 C CA  . PRO D 154 ? 0.93142 0.68033 0.81768 -0.00251 -0.15336 0.03097  154 PRO D CA  
24954 C C   . PRO D 154 ? 0.97031 0.71115 0.84213 0.00069  -0.14907 0.03507  154 PRO D C   
24955 O O   . PRO D 154 ? 0.94684 0.67402 0.80902 -0.00428 -0.15795 0.03561  154 PRO D O   
24956 C CB  . PRO D 154 ? 0.94515 0.66512 0.80631 -0.00598 -0.16056 0.02922  154 PRO D CB  
24957 C CG  . PRO D 154 ? 0.95688 0.68720 0.84263 -0.01476 -0.17212 0.02772  154 PRO D CG  
24958 C CD  . PRO D 154 ? 0.90342 0.65630 0.81685 -0.01733 -0.17531 0.02828  154 PRO D CD  
24966 N N   . VAL D 155 ? 0.94251 0.69128 0.81285 0.00941  -0.13509 0.03926  155 VAL D N   
24967 C CA  . VAL D 155 ? 0.97359 0.71807 0.83382 0.01405  -0.12720 0.04567  155 VAL D CA  
24968 C C   . VAL D 155 ? 0.97668 0.70738 0.81226 0.02591  -0.11114 0.05025  155 VAL D C   
24969 O O   . VAL D 155 ? 0.97092 0.71312 0.81527 0.03135  -0.10366 0.05072  155 VAL D O   
24970 C CB  . VAL D 155 ? 0.98182 0.75716 0.87642 0.01258  -0.12567 0.04961  155 VAL D CB  
24971 C CG1 . VAL D 155 ? 1.00183 0.77850 0.89159 0.01986  -0.11226 0.05933  155 VAL D CG1 
24972 C CG2 . VAL D 155 ? 0.96645 0.74559 0.87492 0.00300  -0.13955 0.04673  155 VAL D CG2 
24982 N N   . ASP D 156 ? 1.04208 0.74613 0.84470 0.03096  -0.10530 0.05405  156 ASP D N   
24983 C CA  . ASP D 156 ? 1.06541 0.75223 0.84023 0.04485  -0.08711 0.05972  156 ASP D CA  
24984 C C   . ASP D 156 ? 1.05619 0.77309 0.85916 0.05196  -0.07196 0.07061  156 ASP D C   
24985 O O   . ASP D 156 ? 1.05731 0.77001 0.85265 0.05692  -0.06226 0.07903  156 ASP D O   
24986 C CB  . ASP D 156 ? 1.08671 0.73025 0.81196 0.04839  -0.08630 0.05998  156 ASP D CB  
24987 C CG  . ASP D 156 ? 1.13536 0.75419 0.82473 0.06480  -0.06612 0.06529  156 ASP D CG  
24988 O OD1 . ASP D 156 ? 1.12213 0.75815 0.82699 0.07303  -0.05371 0.06866  156 ASP D OD1 
24989 O OD2 . ASP D 156 ? 1.16220 0.74292 0.80629 0.07041  -0.06222 0.06668  156 ASP D OD2 
24994 N N   . GLN D 157 ? 1.03129 0.77898 0.86842 0.05187  -0.07089 0.07139  157 GLN D N   
24995 C CA  . GLN D 157 ? 1.00503 0.78559 0.87744 0.05496  -0.06226 0.08202  157 GLN D CA  
24996 C C   . GLN D 157 ? 1.02563 0.79977 0.88467 0.06993  -0.04026 0.09467  157 GLN D C   
24997 O O   . GLN D 157 ? 1.04460 0.80242 0.88079 0.08088  -0.02917 0.09517  157 GLN D O   
24998 C CB  . GLN D 157 ? 0.96917 0.77755 0.87338 0.05288  -0.06676 0.08012  157 GLN D CB  
24999 C CG  . GLN D 157 ? 0.95865 0.80164 0.90477 0.04922  -0.06860 0.08813  157 GLN D CG  
25000 C CD  . GLN D 157 ? 0.95640 0.81111 0.92282 0.03576  -0.08700 0.08022  157 GLN D CD  
25001 O OE1 . GLN D 157 ? 0.93989 0.78315 0.89557 0.03014  -0.09738 0.06910  157 GLN D OE1 
25002 N NE2 . GLN D 157 ? 0.96139 0.83844 0.95815 0.03090  -0.09084 0.08694  157 GLN D NE2 
25011 N N   . THR D 158 ? 1.02786 0.81560 0.90311 0.07101  -0.03296 0.10605  158 THR D N   
25012 C CA  . THR D 158 ? 1.03848 0.82729 0.91055 0.08583  -0.00965 0.12167  158 THR D CA  
25013 C C   . THR D 158 ? 0.99710 0.82922 0.92193 0.08595  -0.00471 0.13571  158 THR D C   
25014 O O   . THR D 158 ? 1.01000 0.85048 0.94205 0.09936  0.01533  0.15051  158 THR D O   
25015 C CB  . THR D 158 ? 1.04953 0.81409 0.89273 0.08894  -0.00188 0.12686  158 THR D CB  
25016 O OG1 . THR D 158 ? 1.03797 0.81739 0.90469 0.07477  -0.01672 0.12572  158 THR D OG1 
25017 C CG2 . THR D 158 ? 1.07125 0.78714 0.85573 0.09179  -0.00488 0.11558  158 THR D CG2 
25025 N N   . SER D 159 ? 0.97106 0.82921 0.93226 0.07171  -0.02278 0.13214  159 SER D N   
25026 C CA  . SER D 159 ? 0.94473 0.84167 0.95566 0.06898  -0.02437 0.14350  159 SER D CA  
25027 C C   . SER D 159 ? 0.95412 0.86395 0.98553 0.05356  -0.04846 0.13149  159 SER D C   
25028 O O   . SER D 159 ? 0.96039 0.85187 0.97052 0.04679  -0.06039 0.11652  159 SER D O   
25029 C CB  . SER D 159 ? 0.93986 0.85243 0.97431 0.06974  -0.01448 0.16133  159 SER D CB  
25030 O OG  . SER D 159 ? 0.95069 0.86239 0.99112 0.05604  -0.02941 0.15638  159 SER D OG  
25036 N N   . LEU D 160 ? 0.90251 0.84277 0.97526 0.04812  -0.05594 0.13904  160 LEU D N   
25037 C CA  . LEU D 160 ? 0.91447 0.86226 1.00147 0.03491  -0.07808 0.12766  160 LEU D CA  
25038 C C   . LEU D 160 ? 0.92656 0.86406 1.00837 0.02457  -0.08851 0.12141  160 LEU D C   
25039 O O   . LEU D 160 ? 0.91045 0.84275 0.98932 0.01624  -0.10415 0.10819  160 LEU D O   
25040 C CB  . LEU D 160 ? 0.88987 0.86780 1.01881 0.03036  -0.08640 0.13769  160 LEU D CB  
25041 C CG  . LEU D 160 ? 0.89525 0.87671 1.03373 0.01849  -0.10912 0.12588  160 LEU D CG  
25042 C CD1 . LEU D 160 ? 0.88895 0.85746 1.00347 0.02196  -0.11205 0.11117  160 LEU D CD1 
25043 C CD2 . LEU D 160 ? 0.89001 0.89729 1.06787 0.01254  -0.12017 0.13722  160 LEU D CD2 
25055 N N   . SER D 161 ? 0.91756 0.85042 0.99636 0.02615  -0.07896 0.13107  161 SER D N   
25056 C CA  . SER D 161 ? 0.90782 0.83393 0.98698 0.01629  -0.08893 0.12816  161 SER D CA  
25057 C C   . SER D 161 ? 0.92762 0.82450 0.96822 0.01993  -0.08248 0.12360  161 SER D C   
25058 O O   . SER D 161 ? 0.93765 0.82751 0.97656 0.01338  -0.08844 0.12360  161 SER D O   
25059 C CB  . SER D 161 ? 0.89674 0.84349 1.00997 0.01223  -0.08679 0.14525  161 SER D CB  
25060 O OG  . SER D 161 ? 0.91135 0.85893 1.02053 0.02393  -0.06442 0.16090  161 SER D OG  
25066 N N   . SER D 162 ? 0.98880 0.86617 0.99687 0.03002  -0.07155 0.12020  162 SER D N   
25067 C CA  . SER D 162 ? 0.99767 0.84293 0.96493 0.03343  -0.06713 0.11662  162 SER D CA  
25068 C C   . SER D 162 ? 0.99941 0.82120 0.93353 0.03718  -0.06917 0.10416  162 SER D C   
25069 O O   . SER D 162 ? 0.99806 0.82444 0.93258 0.04377  -0.06293 0.10365  162 SER D O   
25070 C CB  . SER D 162 ? 1.01669 0.85393 0.97018 0.04502  -0.04550 0.13194  162 SER D CB  
25071 O OG  . SER D 162 ? 1.00225 0.84678 0.95791 0.05740  -0.02920 0.13947  162 SER D OG  
25077 N N   . GLY D 163 ? 1.03061 0.82599 0.93591 0.03291  -0.07821 0.09548  163 GLY D N   
25078 C CA  . GLY D 163 ? 1.04222 0.81285 0.91675 0.03401  -0.08324 0.08455  163 GLY D CA  
25079 C C   . GLY D 163 ? 1.06764 0.81668 0.92351 0.02526  -0.09900 0.07651  163 GLY D C   
25080 O O   . GLY D 163 ? 1.03275 0.79519 0.91156 0.01572  -0.11150 0.07410  163 GLY D O   
25084 N N   . LYS D 164 ? 1.08267 0.79664 0.89646 0.02848  -0.09960 0.07262  164 LYS D N   
25085 C CA  . LYS D 164 ? 1.08002 0.77036 0.87367 0.02020  -0.11614 0.06665  164 LYS D CA  
25086 C C   . LYS D 164 ? 1.05910 0.74817 0.85839 0.01251  -0.13146 0.05652  164 LYS D C   
25087 O O   . LYS D 164 ? 1.06584 0.75048 0.85746 0.01647  -0.12727 0.05335  164 LYS D O   
25088 C CB  . LYS D 164 ? 1.11380 0.76168 0.85441 0.02723  -0.11060 0.06914  164 LYS D CB  
25089 C CG  . LYS D 164 ? 1.14969 0.79682 0.88283 0.03578  -0.09351 0.08096  164 LYS D CG  
25090 C CD  . LYS D 164 ? 1.22568 0.82607 0.89910 0.04592  -0.08460 0.08347  164 LYS D CD  
25091 C CE  . LYS D 164 ? 1.27362 0.87358 0.94025 0.05522  -0.06553 0.09701  164 LYS D CE  
25092 N NZ  . LYS D 164 ? 1.35952 0.90924 0.96135 0.06765  -0.05426 0.09970  164 LYS D NZ  
25106 N N   . LEU D 165 ? 1.05745 0.75098 0.87188 0.00196  -0.14844 0.05268  165 LEU D N   
25107 C CA  . LEU D 165 ? 1.03388 0.72814 0.85814 -0.00551 -0.16247 0.04551  165 LEU D CA  
25108 C C   . LEU D 165 ? 1.03303 0.69148 0.81778 -0.00470 -0.16671 0.04267  165 LEU D C   
25109 O O   . LEU D 165 ? 1.08325 0.70961 0.83185 -0.00436 -0.17102 0.04409  165 LEU D O   
25110 C CB  . LEU D 165 ? 1.02429 0.72542 0.86847 -0.01539 -0.17905 0.04425  165 LEU D CB  
25111 C CG  . LEU D 165 ? 1.02030 0.72245 0.87771 -0.02315 -0.19356 0.03962  165 LEU D CG  
25112 C CD1 . LEU D 165 ? 1.01745 0.74776 0.90581 -0.02167 -0.18743 0.03668  165 LEU D CD1 
25113 C CD2 . LEU D 165 ? 0.99014 0.69464 0.86337 -0.03136 -0.20952 0.04075  165 LEU D CD2 
25125 N N   . ILE D 166 ? 1.09222 0.75329 0.88094 -0.00417 -0.16568 0.03887  166 ILE D N   
25126 C CA  . ILE D 166 ? 1.11825 0.74394 0.87117 -0.00496 -0.17200 0.03586  166 ILE D CA  
25127 C C   . ILE D 166 ? 1.16062 0.77718 0.91936 -0.01797 -0.19472 0.03364  166 ILE D C   
25128 O O   . ILE D 166 ? 1.17675 0.75714 0.90065 -0.02179 -0.20697 0.03332  166 ILE D O   
25129 C CB  . ILE D 166 ? 1.10101 0.73278 0.85731 0.00033  -0.16230 0.03370  166 ILE D CB  
25130 C CG1 . ILE D 166 ? 1.08269 0.72250 0.83360 0.01387  -0.14047 0.03792  166 ILE D CG1 
25131 C CG2 . ILE D 166 ? 1.15845 0.75180 0.87874 -0.00182 -0.17067 0.03045  166 ILE D CG2 
25132 C CD1 . ILE D 166 ? 1.06694 0.72101 0.83014 0.01936  -0.13088 0.03696  166 ILE D CD1 
25144 N N   . ARG D 167 ? 1.03612 0.68413 0.83850 -0.02450 -0.20084 0.03295  167 ARG D N   
25145 C CA  . ARG D 167 ? 1.03867 0.68543 0.85688 -0.03617 -0.22089 0.03346  167 ARG D CA  
25146 C C   . ARG D 167 ? 0.98977 0.67606 0.85785 -0.03858 -0.22001 0.03390  167 ARG D C   
25147 O O   . ARG D 167 ? 0.98207 0.69050 0.86717 -0.03284 -0.20676 0.03223  167 ARG D O   
25148 C CB  . ARG D 167 ? 1.08917 0.71125 0.89043 -0.04195 -0.23187 0.03232  167 ARG D CB  
25149 C CG  . ARG D 167 ? 1.07307 0.70241 0.87764 -0.03685 -0.21962 0.03005  167 ARG D CG  
25150 C CD  . ARG D 167 ? 1.09637 0.69214 0.87450 -0.04233 -0.23066 0.02917  167 ARG D CD  
25151 N NE  . ARG D 167 ? 1.10030 0.69299 0.86556 -0.03343 -0.21492 0.02676  167 ARG D NE  
25152 C CZ  . ARG D 167 ? 1.07735 0.70021 0.87408 -0.03093 -0.20501 0.02673  167 ARG D CZ  
25153 N NH1 . ARG D 167 ? 1.04071 0.69697 0.88127 -0.03603 -0.20813 0.02866  167 ARG D NH1 
25154 N NH2 . ARG D 167 ? 1.08161 0.69956 0.86361 -0.02191 -0.19090 0.02512  167 ARG D NH2 
25168 N N   . TRP D 168 ? 1.05628 0.74933 0.94552 -0.04617 -0.23410 0.03658  168 TRP D N   
25169 C CA  . TRP D 168 ? 0.99885 0.72481 0.93236 -0.04722 -0.23288 0.03749  168 TRP D CA  
25170 C C   . TRP D 168 ? 0.98191 0.71438 0.93124 -0.05003 -0.23382 0.03805  168 TRP D C   
25171 O O   . TRP D 168 ? 1.00200 0.71237 0.93200 -0.05447 -0.24115 0.03861  168 TRP D O   
25172 C CB  . TRP D 168 ? 1.00107 0.73194 0.95417 -0.05329 -0.24688 0.04165  168 TRP D CB  
25173 C CG  . TRP D 168 ? 1.02661 0.75707 0.97256 -0.05037 -0.24472 0.04187  168 TRP D CG  
25174 C CD1 . TRP D 168 ? 1.07162 0.77906 0.99296 -0.05341 -0.25478 0.04430  168 TRP D CD1 
25175 C CD2 . TRP D 168 ? 1.00538 0.75751 0.96813 -0.04440 -0.23270 0.04027  168 TRP D CD2 
25176 N NE1 . TRP D 168 ? 1.01905 0.73440 0.94290 -0.04950 -0.24827 0.04497  168 TRP D NE1 
25177 C CE2 . TRP D 168 ? 0.99828 0.74094 0.94837 -0.04457 -0.23556 0.04253  168 TRP D CE2 
25178 C CE3 . TRP D 168 ? 0.97990 0.75590 0.96502 -0.03930 -0.22100 0.03739  168 TRP D CE3 
25179 C CZ2 . TRP D 168 ? 1.00506 0.76260 0.96733 -0.04076 -0.22747 0.04252  168 TRP D CZ2 
25180 C CZ3 . TRP D 168 ? 1.00511 0.79368 0.99965 -0.03559 -0.21451 0.03658  168 TRP D CZ3 
25181 C CH2 . TRP D 168 ? 0.98293 0.76285 0.96757 -0.03681 -0.21794 0.03938  168 TRP D CH2 
25192 N N   . THR D 169 ? 0.92085 0.68155 0.90362 -0.04715 -0.22614 0.03824  169 THR D N   
25193 C CA  . THR D 169 ? 0.94547 0.71591 0.94885 -0.04936 -0.22563 0.04074  169 THR D CA  
25194 C C   . THR D 169 ? 0.91378 0.70988 0.95700 -0.04887 -0.22525 0.04462  169 THR D C   
25195 O O   . THR D 169 ? 0.98479 0.78916 1.03645 -0.04646 -0.22526 0.04404  169 THR D O   
25196 C CB  . THR D 169 ? 0.91875 0.69453 0.91446 -0.04206 -0.21007 0.03674  169 THR D CB  
25197 O OG1 . THR D 169 ? 0.92274 0.71996 0.93227 -0.03439 -0.19842 0.03384  169 THR D OG1 
25198 C CG2 . THR D 169 ? 0.89737 0.64889 0.85347 -0.03922 -0.20665 0.03326  169 THR D CG2 
25206 N N   . LYS D 170 ? 0.88340 0.69148 0.95066 -0.05005 -0.22316 0.04913  170 LYS D N   
25207 C CA  . LYS D 170 ? 0.87543 0.70748 0.97979 -0.04669 -0.21857 0.05380  170 LYS D CA  
25208 C C   . LYS D 170 ? 0.89713 0.72904 1.01732 -0.05258 -0.23350 0.05969  170 LYS D C   
25209 O O   . LYS D 170 ? 0.93209 0.74904 1.04726 -0.06242 -0.25000 0.06429  170 LYS D O   
25210 C CB  . LYS D 170 ? 0.89051 0.73452 0.99229 -0.03577 -0.20280 0.04707  170 LYS D CB  
25211 C CG  . LYS D 170 ? 0.86504 0.70827 0.95102 -0.03055 -0.19044 0.04241  170 LYS D CG  
25212 C CD  . LYS D 170 ? 0.87507 0.72734 0.95592 -0.02090 -0.17822 0.03596  170 LYS D CD  
25213 C CE  . LYS D 170 ? 0.83953 0.68338 0.89726 -0.02030 -0.17939 0.03058  170 LYS D CE  
25214 N NZ  . LYS D 170 ? 0.81702 0.66810 0.86895 -0.01274 -0.16957 0.02552  170 LYS D NZ  
25228 N N   . GLY D 171 ? 0.93280 0.77750 1.06893 -0.04722 -0.23005 0.05973  171 GLY D N   
25229 C CA  . GLY D 171 ? 0.95415 0.80043 1.10965 -0.05230 -0.24424 0.06701  171 GLY D CA  
25230 C C   . GLY D 171 ? 1.00857 0.83699 1.13940 -0.05623 -0.25587 0.06407  171 GLY D C   
25231 O O   . GLY D 171 ? 1.02063 0.84750 1.16470 -0.06132 -0.27014 0.07063  171 GLY D O   
25235 N N   . PHE D 172 ? 1.00167 0.81683 1.09806 -0.05363 -0.24989 0.05572  172 PHE D N   
25236 C CA  . PHE D 172 ? 1.02393 0.82204 1.09548 -0.05576 -0.25752 0.05389  172 PHE D CA  
25237 C C   . PHE D 172 ? 1.08387 0.85546 1.13022 -0.06464 -0.27374 0.05649  172 PHE D C   
25238 O O   . PHE D 172 ? 1.05929 0.81913 1.09112 -0.06759 -0.27475 0.05561  172 PHE D O   
25239 C CB  . PHE D 172 ? 1.01917 0.81408 1.06605 -0.04921 -0.24381 0.04637  172 PHE D CB  
25240 C CG  . PHE D 172 ? 1.00812 0.81888 1.06992 -0.04287 -0.23517 0.04398  172 PHE D CG  
25241 C CD1 . PHE D 172 ? 1.00454 0.81241 1.06832 -0.04386 -0.24160 0.04596  172 PHE D CD1 
25242 C CD2 . PHE D 172 ? 1.01831 0.84367 1.08932 -0.03612 -0.22173 0.03978  172 PHE D CD2 
25243 C CE1 . PHE D 172 ? 1.02841 0.84705 1.10367 -0.03868 -0.23496 0.04363  172 PHE D CE1 
25244 C CE2 . PHE D 172 ? 0.99591 0.83054 1.07627 -0.03098 -0.21615 0.03714  172 PHE D CE2 
25245 C CZ  . PHE D 172 ? 1.01306 0.84406 1.09590 -0.03246 -0.22282 0.03897  172 PHE D CZ  
25255 N N   . LYS D 173 ? 1.11693 0.87581 1.15477 -0.06870 -0.28716 0.05960  173 LYS D N   
25256 C CA  . LYS D 173 ? 1.18412 0.91085 1.18846 -0.07637 -0.30379 0.06123  173 LYS D CA  
25257 C C   . LYS D 173 ? 1.19085 0.90026 1.16900 -0.07547 -0.30832 0.06089  173 LYS D C   
25258 O O   . LYS D 173 ? 1.40332 1.08696 1.35949 -0.08221 -0.32644 0.06434  173 LYS D O   
25259 C CB  . LYS D 173 ? 1.24905 0.97477 1.27638 -0.08680 -0.32464 0.06996  173 LYS D CB  
25260 C CG  . LYS D 173 ? 1.44850 1.13605 1.43842 -0.09640 -0.34522 0.07135  173 LYS D CG  
25261 C CD  . LYS D 173 ? 1.46316 1.12375 1.40477 -0.09282 -0.33571 0.06315  173 LYS D CD  
25262 C CE  . LYS D 173 ? 1.61388 1.23029 1.51347 -0.10194 -0.35770 0.06427  173 LYS D CE  
25263 N NZ  . LYS D 173 ? 1.72550 1.30974 1.57061 -0.09579 -0.34692 0.05639  173 LYS D NZ  
25277 N N   . ILE D 174 ? 1.13077 0.85166 1.10880 -0.06761 -0.29286 0.05730  174 ILE D N   
25278 C CA  . ILE D 174 ? 1.09336 0.79986 1.04881 -0.06621 -0.29441 0.05815  174 ILE D CA  
25279 C C   . ILE D 174 ? 1.13793 0.80987 1.04205 -0.06601 -0.29479 0.05632  174 ILE D C   
25280 O O   . ILE D 174 ? 1.11821 0.78760 1.00399 -0.05972 -0.27862 0.05214  174 ILE D O   
25281 C CB  . ILE D 174 ? 1.04587 0.77235 1.01401 -0.05866 -0.27723 0.05540  174 ILE D CB  
25282 C CG1 . ILE D 174 ? 1.01774 0.77255 1.03048 -0.05731 -0.27625 0.05633  174 ILE D CG1 
25283 C CG2 . ILE D 174 ? 1.03528 0.74722 0.98209 -0.05777 -0.27829 0.05799  174 ILE D CG2 
25284 C CD1 . ILE D 174 ? 0.98884 0.76027 1.01317 -0.05072 -0.26172 0.05277  174 ILE D CD1 
25296 N N   . GLY D 175 ? 1.10205 0.74538 0.98081 -0.07192 -0.31303 0.06000  175 GLY D N   
25297 C CA  . GLY D 175 ? 1.12573 0.72908 0.95083 -0.07194 -0.31626 0.05813  175 GLY D CA  
25298 C C   . GLY D 175 ? 1.12661 0.71747 0.91684 -0.06193 -0.29659 0.05615  175 GLY D C   
25299 O O   . GLY D 175 ? 1.14579 0.72103 0.90666 -0.05638 -0.28495 0.05273  175 GLY D O   
25303 N N   . ASP D 176 ? 1.10786 0.70486 0.90150 -0.05915 -0.29225 0.05951  176 ASP D N   
25304 C CA  . ASP D 176 ? 1.12035 0.70158 0.87915 -0.05050 -0.27557 0.06085  176 ASP D CA  
25305 C C   . ASP D 176 ? 1.08118 0.68817 0.85656 -0.04226 -0.25121 0.05901  176 ASP D C   
25306 O O   . ASP D 176 ? 1.10585 0.70363 0.85756 -0.03432 -0.23499 0.06194  176 ASP D O   
25307 C CB  . ASP D 176 ? 1.12292 0.70094 0.88058 -0.05128 -0.28017 0.06664  176 ASP D CB  
25308 C CG  . ASP D 176 ? 1.08520 0.70260 0.89343 -0.05160 -0.27467 0.06790  176 ASP D CG  
25309 O OD1 . ASP D 176 ? 1.06122 0.70761 0.90786 -0.05274 -0.27248 0.06427  176 ASP D OD1 
25310 O OD2 . ASP D 176 ? 1.09132 0.70747 0.89814 -0.05058 -0.27314 0.07284  176 ASP D OD2 
25315 N N   . THR D 177 ? 1.14215 0.77949 0.95588 -0.04345 -0.24805 0.05525  177 THR D N   
25316 C CA  . THR D 177 ? 1.09977 0.75945 0.92738 -0.03617 -0.22753 0.05390  177 THR D CA  
25317 C C   . THR D 177 ? 1.07028 0.71211 0.86631 -0.02982 -0.21653 0.05191  177 THR D C   
25318 O O   . THR D 177 ? 1.11215 0.76155 0.90483 -0.02160 -0.19808 0.05397  177 THR D O   
25319 C CB  . THR D 177 ? 1.04998 0.74423 0.92379 -0.03846 -0.22758 0.05041  177 THR D CB  
25320 O OG1 . THR D 177 ? 1.04593 0.75094 0.94587 -0.04403 -0.24021 0.05196  177 THR D OG1 
25321 C CG2 . THR D 177 ? 1.00535 0.72352 0.89669 -0.03238 -0.21023 0.05043  177 THR D CG2 
25329 N N   . VAL D 178 ? 1.08786 0.70507 0.86111 -0.03343 -0.22800 0.04888  178 VAL D N   
25330 C CA  . VAL D 178 ? 1.09799 0.69522 0.83977 -0.02700 -0.21806 0.04644  178 VAL D CA  
25331 C C   . VAL D 178 ? 1.13451 0.70648 0.83408 -0.01685 -0.20341 0.05045  178 VAL D C   
25332 O O   . VAL D 178 ? 1.15916 0.70760 0.83240 -0.01766 -0.20977 0.05377  178 VAL D O   
25333 C CB  . VAL D 178 ? 1.11838 0.68761 0.83964 -0.03435 -0.23639 0.04315  178 VAL D CB  
25334 C CG1 . VAL D 178 ? 1.16160 0.70288 0.84300 -0.02688 -0.22631 0.04045  178 VAL D CG1 
25335 C CG2 . VAL D 178 ? 1.11114 0.70988 0.87930 -0.04272 -0.24631 0.04142  178 VAL D CG2 
25345 N N   . GLY D 179 ? 1.14805 0.72614 0.84276 -0.00638 -0.18259 0.05140  179 GLY D N   
25346 C CA  . GLY D 179 ? 1.19521 0.75251 0.85363 0.00574  -0.16417 0.05714  179 GLY D CA  
25347 C C   . GLY D 179 ? 1.18458 0.76732 0.86667 0.00935  -0.15114 0.06528  179 GLY D C   
25348 O O   . GLY D 179 ? 1.22129 0.78745 0.87525 0.01946  -0.13507 0.07249  179 GLY D O   
25352 N N   . GLN D 180 ? 1.11865 0.73906 0.85031 0.00174  -0.15723 0.06505  180 GLN D N   
25353 C CA  . GLN D 180 ? 1.12712 0.77165 0.88486 0.00282  -0.14819 0.07277  180 GLN D CA  
25354 C C   . GLN D 180 ? 1.10967 0.79383 0.91140 0.00386  -0.13910 0.07347  180 GLN D C   
25355 O O   . GLN D 180 ? 1.08325 0.78282 0.90672 -0.00051 -0.14669 0.06629  180 GLN D O   
25356 C CB  . GLN D 180 ? 1.14237 0.79177 0.91679 -0.00720 -0.16522 0.07239  180 GLN D CB  
25357 C CG  . GLN D 180 ? 1.17973 0.79099 0.91233 -0.00867 -0.17562 0.07373  180 GLN D CG  
25358 C CD  . GLN D 180 ? 1.21688 0.83353 0.96086 -0.01240 -0.17969 0.07990  180 GLN D CD  
25359 O OE1 . GLN D 180 ? 1.22253 0.84655 0.98698 -0.02127 -0.19727 0.07729  180 GLN D OE1 
25360 N NE2 . GLN D 180 ? 1.25661 0.87042 0.98937 -0.00506 -0.16240 0.08938  180 GLN D NE2 
25369 N N   . ASP D 181 ? 1.10208 0.80195 0.91693 0.00946  -0.12339 0.08319  181 ASP D N   
25370 C CA  . ASP D 181 ? 1.07272 0.80929 0.92982 0.00953  -0.11690 0.08585  181 ASP D CA  
25371 C C   . ASP D 181 ? 1.03486 0.79329 0.92828 -0.00138 -0.13236 0.08144  181 ASP D C   
25372 O O   . ASP D 181 ? 1.04081 0.80218 0.94392 -0.00566 -0.13598 0.08627  181 ASP D O   
25373 C CB  . ASP D 181 ? 1.09663 0.84302 0.96012 0.01717  -0.09790 0.10004  181 ASP D CB  
25374 C CG  . ASP D 181 ? 1.04895 0.83214 0.95600 0.01704  -0.09248 0.10489  181 ASP D CG  
25375 O OD1 . ASP D 181 ? 1.04031 0.83918 0.96822 0.01209  -0.10248 0.09637  181 ASP D OD1 
25376 O OD2 . ASP D 181 ? 1.06176 0.85771 0.98237 0.02199  -0.07823 0.11857  181 ASP D OD2 
25381 N N   . VAL D 182 ? 1.02030 0.79248 0.93246 -0.00500 -0.14047 0.07276  182 VAL D N   
25382 C CA  . VAL D 182 ? 0.98349 0.77119 0.92437 -0.01332 -0.15405 0.06782  182 VAL D CA  
25383 C C   . VAL D 182 ? 0.94225 0.75313 0.91374 -0.01534 -0.15144 0.07371  182 VAL D C   
25384 O O   . VAL D 182 ? 0.93272 0.74993 0.92214 -0.02168 -0.16175 0.07184  182 VAL D O   
25385 C CB  . VAL D 182 ? 0.97980 0.77418 0.93002 -0.01498 -0.16088 0.05814  182 VAL D CB  
25386 C CG1 . VAL D 182 ? 0.98397 0.75527 0.90839 -0.01567 -0.16710 0.05357  182 VAL D CG1 
25387 C CG2 . VAL D 182 ? 0.96739 0.77672 0.92657 -0.00973 -0.15095 0.05852  182 VAL D CG2 
25397 N N   . VAL D 183 ? 1.02040 0.84331 0.99926 -0.01024 -0.13869 0.08166  183 VAL D N   
25398 C CA  . VAL D 183 ? 0.95327 0.79729 0.96301 -0.01385 -0.13849 0.08941  183 VAL D CA  
25399 C C   . VAL D 183 ? 1.03365 0.87079 1.04200 -0.01685 -0.13802 0.09799  183 VAL D C   
25400 O O   . VAL D 183 ? 1.00066 0.84686 1.03123 -0.02413 -0.14685 0.09962  183 VAL D O   
25401 C CB  . VAL D 183 ? 0.97843 0.83910 1.00057 -0.00768 -0.12537 0.09845  183 VAL D CB  
25402 C CG1 . VAL D 183 ? 0.94194 0.82302 0.99671 -0.01236 -0.12553 0.11018  183 VAL D CG1 
25403 C CG2 . VAL D 183 ? 0.94898 0.81877 0.97744 -0.00629 -0.12880 0.09002  183 VAL D CG2 
25413 N N   . GLN D 184 ? 0.98424 0.80219 0.96352 -0.01099 -0.12791 0.10362  184 GLN D N   
25414 C CA  . GLN D 184 ? 0.98945 0.79856 0.96364 -0.01285 -0.12602 0.11284  184 GLN D CA  
25415 C C   . GLN D 184 ? 0.98151 0.77924 0.95262 -0.02067 -0.14334 0.10493  184 GLN D C   
25416 O O   . GLN D 184 ? 0.99467 0.79697 0.98199 -0.02654 -0.14876 0.10975  184 GLN D O   
25417 C CB  . GLN D 184 ? 1.06351 0.84947 0.99993 -0.00301 -0.11046 0.12015  184 GLN D CB  
25418 C CG  . GLN D 184 ? 1.08771 0.88534 1.02946 0.00684  -0.08964 0.13188  184 GLN D CG  
25419 C CD  . GLN D 184 ? 1.17110 0.94010 1.06859 0.01906  -0.07231 0.13841  184 GLN D CD  
25420 O OE1 . GLN D 184 ? 1.20378 0.94302 1.06566 0.01891  -0.07728 0.13506  184 GLN D OE1 
25421 N NE2 . GLN D 184 ? 1.17522 0.95077 1.07248 0.03048  -0.05223 0.14786  184 GLN D NE2 
25430 N N   . LEU D 185 ? 1.05178 0.83459 1.00375 -0.02084 -0.15240 0.09393  185 LEU D N   
25431 C CA  . LEU D 185 ? 1.03231 0.80706 0.98599 -0.02747 -0.16889 0.08773  185 LEU D CA  
25432 C C   . LEU D 185 ? 0.95338 0.74809 0.94255 -0.03358 -0.17752 0.08485  185 LEU D C   
25433 O O   . LEU D 185 ? 1.02825 0.81982 1.02549 -0.03835 -0.18601 0.08635  185 LEU D O   
25434 C CB  . LEU D 185 ? 0.98685 0.74910 0.92455 -0.02744 -0.17775 0.07771  185 LEU D CB  
25435 C CG  . LEU D 185 ? 1.02986 0.76353 0.92603 -0.02312 -0.17496 0.07881  185 LEU D CG  
25436 C CD1 . LEU D 185 ? 1.03277 0.75790 0.92076 -0.02502 -0.18549 0.06960  185 LEU D CD1 
25437 C CD2 . LEU D 185 ? 1.05768 0.76974 0.93227 -0.02455 -0.17958 0.08470  185 LEU D CD2 
25449 N N   . PHE D 186 ? 0.91582 0.72806 0.92341 -0.03304 -0.17604 0.08050  186 PHE D N   
25450 C CA  . PHE D 186 ? 0.93682 0.76265 0.97173 -0.03801 -0.18479 0.07681  186 PHE D CA  
25451 C C   . PHE D 186 ? 0.96639 0.79989 1.01835 -0.04216 -0.18334 0.08715  186 PHE D C   
25452 O O   . PHE D 186 ? 0.93017 0.76224 0.99474 -0.04762 -0.19314 0.08645  186 PHE D O   
25453 C CB  . PHE D 186 ? 0.89093 0.73011 0.93577 -0.03579 -0.18342 0.07044  186 PHE D CB  
25454 C CG  . PHE D 186 ? 0.88218 0.72826 0.94593 -0.03936 -0.19354 0.06383  186 PHE D CG  
25455 C CD1 . PHE D 186 ? 0.88288 0.72142 0.95212 -0.04311 -0.20329 0.06151  186 PHE D CD1 
25456 C CD2 . PHE D 186 ? 0.85206 0.70927 0.92488 -0.03801 -0.19321 0.05997  186 PHE D CD2 
25457 C CE1 . PHE D 186 ? 0.89456 0.73442 0.97569 -0.04466 -0.21147 0.05500  186 PHE D CE1 
25458 C CE2 . PHE D 186 ? 0.84328 0.70130 0.92660 -0.04022 -0.20249 0.05342  186 PHE D CE2 
25459 C CZ  . PHE D 186 ? 0.89172 0.74000 0.97802 -0.04314 -0.21109 0.05067  186 PHE D CZ  
25469 N N   . GLN D 187 ? 0.93108 0.77223 0.98456 -0.03936 -0.17080 0.09793  187 GLN D N   
25470 C CA  . GLN D 187 ? 0.93892 0.79055 1.01421 -0.04407 -0.16903 0.11037  187 GLN D CA  
25471 C C   . GLN D 187 ? 0.96416 0.80172 1.03170 -0.04722 -0.17138 0.11616  187 GLN D C   
25472 O O   . GLN D 187 ? 0.94870 0.79002 1.03584 -0.05434 -0.17832 0.12132  187 GLN D O   
25473 C CB  . GLN D 187 ? 0.95120 0.81528 1.03148 -0.03867 -0.15245 0.12328  187 GLN D CB  
25474 C CG  . GLN D 187 ? 0.93307 0.81356 1.04433 -0.04433 -0.15092 0.13834  187 GLN D CG  
25475 C CD  . GLN D 187 ? 0.91829 0.81312 1.05772 -0.05212 -0.16540 0.13399  187 GLN D CD  
25476 O OE1 . GLN D 187 ? 0.90415 0.81064 1.05065 -0.04958 -0.16502 0.13075  187 GLN D OE1 
25477 N NE2 . GLN D 187 ? 0.90547 0.79652 1.05827 -0.06141 -0.17905 0.13368  187 GLN D NE2 
25486 N N   . GLN D 188 ? 0.96795 0.78679 1.00523 -0.04236 -0.16706 0.11546  188 GLN D N   
25487 C CA  . GLN D 188 ? 0.98731 0.79027 1.01309 -0.04463 -0.16963 0.12136  188 GLN D CA  
25488 C C   . GLN D 188 ? 0.99082 0.79095 1.02995 -0.05159 -0.18688 0.11394  188 GLN D C   
25489 O O   . GLN D 188 ? 0.97265 0.76988 1.02143 -0.05661 -0.19076 0.12097  188 GLN D O   
25490 C CB  . GLN D 188 ? 1.02895 0.80825 1.01533 -0.03840 -0.16572 0.11980  188 GLN D CB  
25491 C CG  . GLN D 188 ? 1.07407 0.83354 1.04182 -0.03931 -0.16694 0.12753  188 GLN D CG  
25492 C CD  . GLN D 188 ? 1.10806 0.87273 1.08235 -0.03801 -0.15199 0.14438  188 GLN D CD  
25493 O OE1 . GLN D 188 ? 1.10917 0.87697 1.10086 -0.04415 -0.15623 0.15159  188 GLN D OE1 
25494 N NE2 . GLN D 188 ? 1.12788 0.89334 1.08942 -0.02956 -0.13360 0.15188  188 GLN D NE2 
25503 N N   . GLU D 189 ? 0.97727 0.77743 1.01715 -0.05122 -0.19632 0.10059  189 GLU D N   
25504 C CA  . GLU D 189 ? 0.94613 0.74240 0.99760 -0.05532 -0.21049 0.09386  189 GLU D CA  
25505 C C   . GLU D 189 ? 0.92509 0.73240 1.00246 -0.06045 -0.21543 0.09378  189 GLU D C   
25506 O O   . GLU D 189 ? 0.94286 0.74321 1.02889 -0.06452 -0.22495 0.09328  189 GLU D O   
25507 C CB  . GLU D 189 ? 0.94210 0.73586 0.98827 -0.05212 -0.21678 0.08178  189 GLU D CB  
25508 C CG  . GLU D 189 ? 0.93302 0.71308 0.95399 -0.04900 -0.21629 0.08174  189 GLU D CG  
25509 C CD  . GLU D 189 ? 0.98058 0.74376 0.98778 -0.05081 -0.22058 0.08909  189 GLU D CD  
25510 O OE1 . GLU D 189 ? 0.96168 0.72383 0.98253 -0.05430 -0.22745 0.09118  189 GLU D OE1 
25511 O OE2 . GLU D 189 ? 1.01039 0.75850 0.99028 -0.04841 -0.21744 0.09281  189 GLU D OE2 
25518 N N   . LEU D 190 ? 0.98779 0.81000 1.07647 -0.06040 -0.21052 0.09434  190 LEU D N   
25519 C CA  . LEU D 190 ? 0.95132 0.78128 1.06289 -0.06679 -0.21751 0.09624  190 LEU D CA  
25520 C C   . LEU D 190 ? 0.95472 0.78419 1.07759 -0.07307 -0.21677 0.11052  190 LEU D C   
25521 O O   . LEU D 190 ? 0.95270 0.77660 1.08825 -0.07983 -0.22780 0.11110  190 LEU D O   
25522 C CB  . LEU D 190 ? 0.92181 0.76825 1.04355 -0.06577 -0.21330 0.09624  190 LEU D CB  
25523 C CG  . LEU D 190 ? 0.90616 0.75254 1.02088 -0.06115 -0.21673 0.08192  190 LEU D CG  
25524 C CD1 . LEU D 190 ? 0.90644 0.76815 1.02581 -0.05831 -0.20958 0.08368  190 LEU D CD1 
25525 C CD2 . LEU D 190 ? 0.88327 0.72155 1.00458 -0.06460 -0.23050 0.07334  190 LEU D CD2 
25537 N N   . ASN D 191 ? 0.95444 0.78750 1.07127 -0.07041 -0.20317 0.12273  191 ASN D N   
25538 C CA  . ASN D 191 ? 0.94006 0.77308 1.06781 -0.07557 -0.19989 0.13846  191 ASN D CA  
25539 C C   . ASN D 191 ? 0.94500 0.75909 1.06417 -0.07864 -0.20928 0.13672  191 ASN D C   
25540 O O   . ASN D 191 ? 0.94790 0.75991 1.08331 -0.08630 -0.21555 0.14445  191 ASN D O   
25541 C CB  . ASN D 191 ? 0.93439 0.77024 1.05007 -0.06900 -0.18064 0.15154  191 ASN D CB  
25542 C CG  . ASN D 191 ? 0.93591 0.79122 1.06282 -0.06493 -0.16981 0.15582  191 ASN D CG  
25543 O OD1 . ASN D 191 ? 0.92966 0.79998 1.08082 -0.06970 -0.17744 0.15370  191 ASN D OD1 
25544 N ND2 . ASN D 191 ? 0.97392 0.82670 1.08088 -0.05543 -0.15228 0.16204  191 ASN D ND2 
25551 N N   . ASP D 192 ? 0.95813 0.75809 1.05344 -0.07319 -0.21158 0.12732  192 ASP D N   
25552 C CA  . ASP D 192 ? 0.97480 0.75667 1.05964 -0.07445 -0.21902 0.12785  192 ASP D CA  
25553 C C   . ASP D 192 ? 0.98160 0.75717 1.07915 -0.07842 -0.23452 0.11901  192 ASP D C   
25554 O O   . ASP D 192 ? 1.01023 0.77155 1.10377 -0.07995 -0.24119 0.12122  192 ASP D O   
25555 C CB  . ASP D 192 ? 0.99905 0.76803 1.05489 -0.06762 -0.21746 0.12287  192 ASP D CB  
25556 C CG  . ASP D 192 ? 1.03279 0.79573 1.06597 -0.06320 -0.20295 0.13386  192 ASP D CG  
25557 O OD1 . ASP D 192 ? 1.04486 0.81434 1.08751 -0.06501 -0.19291 0.14724  192 ASP D OD1 
25558 O OD2 . ASP D 192 ? 1.04512 0.79548 1.05056 -0.05767 -0.20136 0.12994  192 ASP D OD2 
25563 N N   . ILE D 193 ? 0.92463 0.70772 1.03481 -0.07925 -0.24010 0.10954  193 ILE D N   
25564 C CA  . ILE D 193 ? 0.94888 0.72177 1.06797 -0.08213 -0.25338 0.10224  193 ILE D CA  
25565 C C   . ILE D 193 ? 0.94259 0.71954 1.08116 -0.09077 -0.25906 0.10705  193 ILE D C   
25566 O O   . ILE D 193 ? 0.93640 0.70396 1.07912 -0.09270 -0.27020 0.09879  193 ILE D O   
25567 C CB  . ILE D 193 ? 0.93459 0.70555 1.04830 -0.07545 -0.25732 0.08696  193 ILE D CB  
25568 C CG1 . ILE D 193 ? 0.93363 0.71957 1.04951 -0.07358 -0.25181 0.08239  193 ILE D CG1 
25569 C CG2 . ILE D 193 ? 0.94425 0.70984 1.04484 -0.06917 -0.25604 0.08403  193 ILE D CG2 
25570 C CD1 . ILE D 193 ? 0.94041 0.72271 1.05440 -0.06866 -0.25670 0.06876  193 ILE D CD1 
25582 N N   . GLY D 194 ? 0.92818 0.71783 1.07838 -0.09571 -0.25169 0.12109  194 GLY D N   
25583 C CA  . GLY D 194 ? 0.95015 0.74496 1.12372 -0.10590 -0.25878 0.12933  194 GLY D CA  
25584 C C   . GLY D 194 ? 0.93824 0.74831 1.12412 -0.10753 -0.26049 0.12673  194 GLY D C   
25585 O O   . GLY D 194 ? 0.97603 0.79022 1.18307 -0.11725 -0.26947 0.13406  194 GLY D O   
25589 N N   . LEU D 195 ? 1.00646 0.82444 1.18046 -0.09900 -0.25337 0.11751  195 LEU D N   
25590 C CA  . LEU D 195 ? 0.94665 0.77901 1.13002 -0.09926 -0.25429 0.11506  195 LEU D CA  
25591 C C   . LEU D 195 ? 0.99537 0.84948 1.18715 -0.09634 -0.23829 0.12772  195 LEU D C   
25592 O O   . LEU D 195 ? 0.93112 0.79560 1.11819 -0.09023 -0.23207 0.12288  195 LEU D O   
25593 C CB  . LEU D 195 ? 0.91809 0.74403 1.08311 -0.09117 -0.25632 0.09714  195 LEU D CB  
25594 C CG  . LEU D 195 ? 0.94036 0.74456 1.09636 -0.09142 -0.27025 0.08423  195 LEU D CG  
25595 C CD1 . LEU D 195 ? 0.91749 0.71816 1.05665 -0.08163 -0.26783 0.06925  195 LEU D CD1 
25596 C CD2 . LEU D 195 ? 1.00638 0.80450 1.17536 -0.10138 -0.28564 0.08635  195 LEU D CD2 
25608 N N   . SER D 196 ? 0.87626 0.73639 1.07908 -0.09938 -0.22978 0.14470  196 SER D N   
25609 C CA  . SER D 196 ? 0.87544 0.75545 1.08704 -0.09499 -0.21249 0.15855  196 SER D CA  
25610 C C   . SER D 196 ? 0.89552 0.79603 1.13634 -0.10024 -0.21729 0.16530  196 SER D C   
25611 O O   . SER D 196 ? 0.90774 0.82624 1.15570 -0.09430 -0.20339 0.17379  196 SER D O   
25612 C CB  . SER D 196 ? 0.87493 0.75589 1.09217 -0.09620 -0.20074 0.17711  196 SER D CB  
25613 O OG  . SER D 196 ? 0.92239 0.80671 1.16873 -0.10867 -0.21173 0.18845  196 SER D OG  
25619 N N   . ASN D 197 ? 0.91639 0.81238 1.17249 -0.11084 -0.23750 0.16179  197 ASN D N   
25620 C CA  . ASN D 197 ? 0.93961 0.85155 1.22079 -0.11687 -0.24696 0.16656  197 ASN D CA  
25621 C C   . ASN D 197 ? 0.93619 0.84924 1.20092 -0.10899 -0.24758 0.15122  197 ASN D C   
25622 O O   . ASN D 197 ? 0.98444 0.91035 1.26662 -0.11254 -0.25521 0.15454  197 ASN D O   
25623 C CB  . ASN D 197 ? 0.97478 0.87468 1.27091 -0.13117 -0.27139 0.16623  197 ASN D CB  
25624 C CG  . ASN D 197 ? 1.03180 0.90137 1.29822 -0.12990 -0.28449 0.14500  197 ASN D CG  
25625 O OD1 . ASN D 197 ? 1.00547 0.86142 1.25159 -0.12411 -0.27771 0.13861  197 ASN D OD1 
25626 N ND2 . ASN D 197 ? 1.08080 0.93848 1.34386 -0.13466 -0.30333 0.13479  197 ASN D ND2 
25633 N N   . VAL D 198 ? 0.91699 0.81677 1.15018 -0.09911 -0.24102 0.13559  198 VAL D N   
25634 C CA  . VAL D 198 ? 0.92695 0.82815 1.14392 -0.09074 -0.23851 0.12250  198 VAL D CA  
25635 C C   . VAL D 198 ? 0.94401 0.85881 1.15536 -0.08076 -0.21735 0.12907  198 VAL D C   
25636 O O   . VAL D 198 ? 0.95216 0.85812 1.14431 -0.07485 -0.20632 0.12780  198 VAL D O   
25637 C CB  . VAL D 198 ? 0.91231 0.79147 1.10127 -0.08600 -0.24390 0.10313  198 VAL D CB  
25638 C CG1 . VAL D 198 ? 0.89936 0.78125 1.07304 -0.07719 -0.23900 0.09182  198 VAL D CG1 
25639 C CG2 . VAL D 198 ? 0.93214 0.79349 1.12194 -0.09365 -0.26334 0.09620  198 VAL D CG2 
25649 N N   . HIS D 199 ? 0.88178 0.81555 1.10758 -0.07840 -0.21239 0.13606  199 HIS D N   
25650 C CA  . HIS D 199 ? 0.89530 0.84027 1.11542 -0.06779 -0.19146 0.14340  199 HIS D CA  
25651 C C   . HIS D 199 ? 0.86587 0.80778 1.06549 -0.05948 -0.18924 0.12917  199 HIS D C   
25652 O O   . HIS D 199 ? 0.84482 0.79513 1.05451 -0.06092 -0.19763 0.12642  199 HIS D O   
25653 C CB  . HIS D 199 ? 0.91829 0.88856 1.17203 -0.06904 -0.18405 0.16451  199 HIS D CB  
25654 C CG  . HIS D 199 ? 0.93895 0.91432 1.21140 -0.07394 -0.17805 0.18255  199 HIS D CG  
25655 N ND1 . HIS D 199 ? 0.96846 0.96343 1.26157 -0.06911 -0.15980 0.20388  199 HIS D ND1 
25656 C CD2 . HIS D 199 ? 0.94042 0.90375 1.21480 -0.08264 -0.18692 0.18367  199 HIS D CD2 
25657 C CE1 . HIS D 199 ? 0.95221 0.94723 1.25876 -0.07474 -0.15695 0.21766  199 HIS D CE1 
25658 N NE2 . HIS D 199 ? 0.95915 0.93491 1.25470 -0.08356 -0.17408 0.20553  199 HIS D NE2 
25666 N N   . VAL D 200 ? 0.92154 0.85011 1.09206 -0.05138 -0.17911 0.12085  200 VAL D N   
25667 C CA  . VAL D 200 ? 0.88039 0.80590 1.03152 -0.04314 -0.17428 0.10985  200 VAL D CA  
25668 C C   . VAL D 200 ? 0.84096 0.78178 0.99900 -0.03559 -0.15887 0.12157  200 VAL D C   
25669 O O   . VAL D 200 ? 0.85150 0.78924 0.99887 -0.02902 -0.14301 0.12992  200 VAL D O   
25670 C CB  . VAL D 200 ? 0.86966 0.77548 0.99029 -0.03846 -0.17029 0.09948  200 VAL D CB  
25671 C CG1 . VAL D 200 ? 0.82999 0.73256 0.93318 -0.03128 -0.16608 0.08955  200 VAL D CG1 
25672 C CG2 . VAL D 200 ? 0.89646 0.78925 1.01442 -0.04466 -0.18431 0.09013  200 VAL D CG2 
25682 N N   . VAL D 201 ? 0.85677 0.81208 1.03053 -0.03550 -0.16312 0.12268  201 VAL D N   
25683 C CA  . VAL D 201 ? 0.83409 0.80764 1.02242 -0.02864 -0.14980 0.13661  201 VAL D CA  
25684 C C   . VAL D 201 ? 0.84303 0.81510 1.01467 -0.01943 -0.14385 0.12857  201 VAL D C   
25685 O O   . VAL D 201 ? 0.84697 0.83364 1.03025 -0.01250 -0.13314 0.13939  201 VAL D O   
25686 C CB  . VAL D 201 ? 0.83815 0.83448 1.06712 -0.03662 -0.15967 0.15066  201 VAL D CB  
25687 C CG1 . VAL D 201 ? 0.86899 0.86909 1.11786 -0.04467 -0.16107 0.16358  201 VAL D CG1 
25688 C CG2 . VAL D 201 ? 0.84891 0.84221 1.08093 -0.04438 -0.18189 0.13875  201 VAL D CG2 
25698 N N   . ALA D 202 ? 0.82362 0.77927 0.97067 -0.01895 -0.15024 0.11113  202 ALA D N   
25699 C CA  . ALA D 202 ? 0.85190 0.80474 0.98287 -0.01090 -0.14478 0.10388  202 ALA D CA  
25700 C C   . ALA D 202 ? 0.86596 0.79736 0.96713 -0.00963 -0.14599 0.08863  202 ALA D C   
25701 O O   . ALA D 202 ? 0.84007 0.76262 0.93866 -0.01601 -0.15682 0.08062  202 ALA D O   
25702 C CB  . ALA D 202 ? 0.86116 0.82511 1.00655 -0.01345 -0.15667 0.10130  202 ALA D CB  
25708 N N   . LEU D 203 ? 0.84342 0.76632 0.92359 -0.00128 -0.13518 0.08563  203 LEU D N   
25709 C CA  . LEU D 203 ? 0.86466 0.76812 0.91895 -0.00036 -0.13638 0.07347  203 LEU D CA  
25710 C C   . LEU D 203 ? 0.85332 0.75593 0.89833 0.00520  -0.13353 0.06776  203 LEU D C   
25711 O O   . LEU D 203 ? 0.86785 0.77243 0.90784 0.01292  -0.12216 0.07382  203 LEU D O   
25712 C CB  . LEU D 203 ? 0.88697 0.77340 0.91874 0.00324  -0.12687 0.07662  203 LEU D CB  
25713 C CG  . LEU D 203 ? 0.90397 0.76839 0.90819 0.00389  -0.12882 0.06667  203 LEU D CG  
25714 C CD1 . LEU D 203 ? 0.87107 0.73173 0.88013 -0.00414 -0.14277 0.05820  203 LEU D CD1 
25715 C CD2 . LEU D 203 ? 0.93137 0.77579 0.90869 0.00882  -0.11913 0.07163  203 LEU D CD2 
25727 N N   . THR D 204 ? 0.86107 0.76006 0.90359 0.00221  -0.14261 0.05700  204 THR D N   
25728 C CA  . THR D 204 ? 0.84524 0.74328 0.87981 0.00683  -0.14048 0.05187  204 THR D CA  
25729 C C   . THR D 204 ? 0.82976 0.71403 0.85056 0.00518  -0.14394 0.04191  204 THR D C   
25730 O O   . THR D 204 ? 0.83125 0.71177 0.85555 0.00006  -0.15150 0.03757  204 THR D O   
25731 C CB  . THR D 204 ? 0.83179 0.74286 0.88136 0.00585  -0.14785 0.05123  204 THR D CB  
25732 O OG1 . THR D 204 ? 0.82244 0.73093 0.87746 -0.00048 -0.15964 0.04482  204 THR D OG1 
25733 C CG2 . THR D 204 ? 0.85755 0.78512 0.92626 0.00671  -0.14604 0.06333  204 THR D CG2 
25741 N N   . ASN D 205 ? 0.85731 0.68290 0.95189 0.06672  -0.17155 0.03430  205 ASN D N   
25742 C CA  . ASN D 205 ? 0.82450 0.64233 0.90838 0.06787  -0.17347 0.02133  205 ASN D CA  
25743 C C   . ASN D 205 ? 0.81201 0.62364 0.90142 0.06182  -0.17920 0.01238  205 ASN D C   
25744 O O   . ASN D 205 ? 0.83567 0.64985 0.93371 0.05721  -0.18130 0.01493  205 ASN D O   
25745 C CB  . ASN D 205 ? 0.80789 0.62852 0.87706 0.07273  -0.16839 0.01651  205 ASN D CB  
25746 C CG  . ASN D 205 ? 0.78366 0.59767 0.84237 0.07419  -0.16981 0.00473  205 ASN D CG  
25747 O OD1 . ASN D 205 ? 0.80621 0.61716 0.86152 0.07201  -0.17100 -0.00363 205 ASN D OD1 
25748 N ND2 . ASN D 205 ? 0.77511 0.58782 0.82943 0.07760  -0.16999 0.00471  205 ASN D ND2 
25755 N N   . ASP D 206 ? 0.88831 0.69273 0.97299 0.06182  -0.18190 0.00169  206 ASP D N   
25756 C CA  . ASP D 206 ? 0.86010 0.65985 0.94829 0.05656  -0.18667 -0.00802 206 ASP D CA  
25757 C C   . ASP D 206 ? 0.92543 0.72925 1.00628 0.05487  -0.18540 -0.01198 206 ASP D C   
25758 O O   . ASP D 206 ? 0.91272 0.71618 0.99719 0.04968  -0.18933 -0.01681 206 ASP D O   
25759 C CB  . ASP D 206 ? 0.89508 0.68763 0.98084 0.05748  -0.18905 -0.01865 206 ASP D CB  
25760 C CG  . ASP D 206 ? 0.75620 0.54934 0.82864 0.06264  -0.18542 -0.02293 206 ASP D CG  
25761 O OD1 . ASP D 206 ? 0.82695 0.62440 0.89274 0.06675  -0.18134 -0.01670 206 ASP D OD1 
25762 O OD2 . ASP D 206 ? 0.79953 0.58908 0.86879 0.06248  -0.18681 -0.03327 206 ASP D OD2 
25767 N N   . THR D 207 ? 0.86889 0.67670 0.94003 0.05909  -0.18032 -0.00989 207 THR D N   
25768 C CA  . THR D 207 ? 0.86681 0.67873 0.93387 0.05768  -0.17921 -0.01079 207 THR D CA  
25769 C C   . THR D 207 ? 0.83609 0.65457 0.91343 0.05487  -0.18013 -0.00149 207 THR D C   
25770 O O   . THR D 207 ? 0.80961 0.63032 0.89017 0.04991  -0.18389 -0.00327 207 THR D O   
25771 C CB  . THR D 207 ? 0.81790 0.63106 0.87437 0.06323  -0.17370 -0.01098 207 THR D CB  
25772 O OG1 . THR D 207 ? 0.84863 0.66582 0.90633 0.06796  -0.16945 -0.00230 207 THR D OG1 
25773 C CG2 . THR D 207 ? 0.78947 0.59702 0.83691 0.06517  -0.17349 -0.02037 207 THR D CG2 
25781 N N   . THR D 208 ? 0.80121 0.62418 0.88381 0.05795  -0.17674 0.00876  208 THR D N   
25782 C CA  . THR D 208 ? 0.82752 0.65816 0.92221 0.05535  -0.17726 0.01871  208 THR D CA  
25783 C C   . THR D 208 ? 0.83824 0.66697 0.94434 0.04767  -0.18469 0.01706  208 THR D C   
25784 O O   . THR D 208 ? 0.81785 0.65174 0.92993 0.04331  -0.18787 0.01883  208 THR D O   
25785 C CB  . THR D 208 ? 0.82976 0.66549 0.92969 0.05922  -0.17269 0.02984  208 THR D CB  
25786 O OG1 . THR D 208 ? 0.82830 0.66415 0.91548 0.06646  -0.16657 0.02834  208 THR D OG1 
25787 C CG2 . THR D 208 ? 0.82535 0.67168 0.93700 0.05804  -0.17114 0.04084  208 THR D CG2 
25795 N N   . GLY D 209 ? 0.85994 0.68124 0.96979 0.04601  -0.18795 0.01336  209 GLY D N   
25796 C CA  . GLY D 209 ? 0.90650 0.72430 1.02807 0.03899  -0.19519 0.01016  209 GLY D CA  
25797 C C   . GLY D 209 ? 0.93635 0.75292 1.05180 0.03484  -0.19948 -0.00145 209 GLY D C   
25798 O O   . GLY D 209 ? 0.93950 0.75742 1.06340 0.02848  -0.20546 -0.00326 209 GLY D O   
25802 N N   . THR D 210 ? 0.89614 0.71052 0.99707 0.03798  -0.19686 -0.00970 210 THR D N   
25803 C CA  . THR D 210 ? 0.91680 0.73208 1.01034 0.03428  -0.19998 -0.01956 210 THR D CA  
25804 C C   . THR D 210 ? 0.86019 0.68494 0.95426 0.03183  -0.20080 -0.01348 210 THR D C   
25805 O O   . THR D 210 ? 0.90642 0.73447 1.00191 0.02605  -0.20635 -0.01756 210 THR D O   
25806 C CB  . THR D 210 ? 0.87932 0.69154 0.95866 0.03819  -0.19620 -0.02754 210 THR D CB  
25807 O OG1 . THR D 210 ? 0.93205 0.73641 1.01249 0.03991  -0.19665 -0.03408 210 THR D OG1 
25808 C CG2 . THR D 210 ? 0.88142 0.69696 0.95237 0.03452  -0.19833 -0.03551 210 THR D CG2 
25816 N N   . LEU D 211 ? 0.94415 0.77392 1.03740 0.03638  -0.19553 -0.00394 211 LEU D N   
25817 C CA  . LEU D 211 ? 0.89098 0.73006 0.98668 0.03493  -0.19617 0.00278  211 LEU D CA  
25818 C C   . LEU D 211 ? 0.89830 0.74305 1.00936 0.02941  -0.20150 0.00913  211 LEU D C   
25819 O O   . LEU D 211 ? 0.89556 0.74653 1.00892 0.02425  -0.20687 0.00880  211 LEU D O   
25820 C CB  . LEU D 211 ? 0.86527 0.70776 0.95876 0.04193  -0.18886 0.01089  211 LEU D CB  
25821 C CG  . LEU D 211 ? 0.83751 0.68994 0.93643 0.04190  -0.18873 0.01953  211 LEU D CG  
25822 C CD1 . LEU D 211 ? 0.85140 0.70551 0.94241 0.03869  -0.19225 0.01460  211 LEU D CD1 
25823 C CD2 . LEU D 211 ? 0.82870 0.68364 0.92728 0.04981  -0.18083 0.02652  211 LEU D CD2 
25835 N N   . LEU D 212 ? 0.86868 0.71212 0.99080 0.03008  -0.20042 0.01554  212 LEU D N   
25836 C CA  . LEU D 212 ? 0.88477 0.73381 1.02399 0.02444  -0.20535 0.02275  212 LEU D CA  
25837 C C   . LEU D 212 ? 0.91159 0.75653 1.05433 0.01648  -0.21441 0.01280  212 LEU D C   
25838 O O   . LEU D 212 ? 0.91242 0.76393 1.06518 0.01029  -0.22060 0.01527  212 LEU D O   
25839 C CB  . LEU D 212 ? 0.85701 0.70529 1.00744 0.02656  -0.20197 0.03223  212 LEU D CB  
25840 C CG  . LEU D 212 ? 0.85046 0.70451 0.99752 0.03457  -0.19271 0.04183  212 LEU D CG  
25841 C CD1 . LEU D 212 ? 0.84946 0.70301 1.00561 0.03613  -0.18977 0.05056  212 LEU D CD1 
25842 C CD2 . LEU D 212 ? 0.85390 0.72036 1.00684 0.03547  -0.19072 0.05070  212 LEU D CD2 
25854 N N   . ALA D 213 ? 0.88019 0.71476 1.01555 0.01664  -0.21545 0.00105  213 ALA D N   
25855 C CA  . ALA D 213 ? 0.92452 0.75467 1.06289 0.00983  -0.22352 -0.01039 213 ALA D CA  
25856 C C   . ALA D 213 ? 0.95758 0.79510 1.08629 0.00602  -0.22750 -0.01656 213 ALA D C   
25857 O O   . ALA D 213 ? 0.98574 0.82670 1.12109 -0.00102 -0.23528 -0.01998 213 ALA D O   
25858 C CB  . ALA D 213 ? 1.03518 0.85343 1.16806 0.01210  -0.22274 -0.02184 213 ALA D CB  
25864 N N   . ARG D 214 ? 0.96751 0.80794 1.08083 0.01026  -0.22267 -0.01772 214 ARG D N   
25865 C CA  . ARG D 214 ? 0.96540 0.81393 1.06893 0.00678  -0.22618 -0.02175 214 ARG D CA  
25866 C C   . ARG D 214 ? 0.94108 0.80146 1.05362 0.00371  -0.22969 -0.01050 214 ARG D C   
25867 O O   . ARG D 214 ? 0.94249 0.81035 1.05326 -0.00213 -0.23653 -0.01363 214 ARG D O   
25868 C CB  . ARG D 214 ? 0.95623 0.80491 1.04366 0.01190  -0.21996 -0.02350 214 ARG D CB  
25869 C CG  . ARG D 214 ? 1.02064 0.86179 1.09744 0.01267  -0.21871 -0.03715 214 ARG D CG  
25870 C CD  . ARG D 214 ? 1.07792 0.92165 1.15065 0.00618  -0.22551 -0.04905 214 ARG D CD  
25871 N NE  . ARG D 214 ? 1.02828 0.88407 1.09408 0.00243  -0.22886 -0.04612 214 ARG D NE  
25872 C CZ  . ARG D 214 ? 1.01327 0.87551 1.07786 -0.00430 -0.23651 -0.05235 214 ARG D CZ  
25873 N NH1 . ARG D 214 ? 1.05405 0.91082 1.12516 -0.00827 -0.24182 -0.06280 214 ARG D NH1 
25874 N NH2 . ARG D 214 ? 0.99618 0.87063 1.05288 -0.00710 -0.23922 -0.04825 214 ARG D NH2 
25888 N N   . CYS D 215 ? 0.93558 0.79906 1.05748 0.00786  -0.22499 0.00259  215 CYS D N   
25889 C CA  . CYS D 215 ? 0.93901 0.81470 1.07247 0.00542  -0.22801 0.01400  215 CYS D CA  
25890 C C   . CYS D 215 ? 0.98222 0.86067 1.12994 -0.00305 -0.23721 0.01279  215 CYS D C   
25891 O O   . CYS D 215 ? 0.96052 0.85015 1.11418 -0.00786 -0.24339 0.01713  215 CYS D O   
25892 C CB  . CYS D 215 ? 0.92812 0.80671 1.07030 0.01198  -0.22031 0.02725  215 CYS D CB  
25893 S SG  . CYS D 215 ? 0.91737 0.79598 1.04594 0.02127  -0.21104 0.03020  215 CYS D SG  
25899 N N   . TYR D 216 ? 0.92362 0.79203 1.07812 -0.00513 -0.23878 0.00717  216 TYR D N   
25900 C CA  . TYR D 216 ? 0.96357 0.83259 1.13375 -0.01353 -0.24785 0.00536  216 TYR D CA  
25901 C C   . TYR D 216 ? 0.99090 0.85867 1.15182 -0.01980 -0.25616 -0.01034 216 TYR D C   
25902 O O   . TYR D 216 ? 1.00896 0.88499 1.17620 -0.02706 -0.26492 -0.01118 216 TYR D O   
25903 C CB  . TYR D 216 ? 0.95856 0.81666 1.14178 -0.01328 -0.24644 0.00654  216 TYR D CB  
25904 C CG  . TYR D 216 ? 0.96168 0.81766 1.16271 -0.02245 -0.25631 0.00325  216 TYR D CG  
25905 C CD1 . TYR D 216 ? 0.97410 0.83910 1.19554 -0.02697 -0.25956 0.01609  216 TYR D CD1 
25906 C CD2 . TYR D 216 ? 0.99164 0.83692 1.19017 -0.02657 -0.26237 -0.01306 216 TYR D CD2 
25907 C CE1 . TYR D 216 ? 0.98863 0.85151 1.22783 -0.03605 -0.26920 0.01307  216 TYR D CE1 
25908 C CE2 . TYR D 216 ? 1.01252 0.85467 1.22810 -0.03507 -0.27186 -0.01733 216 TYR D CE2 
25909 C CZ  . TYR D 216 ? 1.00443 0.85517 1.24064 -0.04022 -0.27565 -0.00406 216 TYR D CZ  
25910 O OH  . TYR D 216 ? 1.02727 0.87464 1.28242 -0.04948 -0.28579 -0.00819 216 TYR D OH  
25920 N N   . ALA D 217 ? 0.93737 0.79610 1.08316 -0.01706 -0.25354 -0.02311 217 ALA D N   
25921 C CA  . ALA D 217 ? 0.99679 0.85375 1.13434 -0.02254 -0.26056 -0.03967 217 ALA D CA  
25922 C C   . ALA D 217 ? 0.97656 0.84614 1.09850 -0.02457 -0.26321 -0.04185 217 ALA D C   
25923 O O   . ALA D 217 ? 1.03051 0.90352 1.14746 -0.03079 -0.27095 -0.05333 217 ALA D O   
25924 C CB  . ALA D 217 ? 1.09486 0.93881 1.22337 -0.01848 -0.25628 -0.05253 217 ALA D CB  
25930 N N   . SER D 218 ? 1.02228 0.89878 1.13631 -0.01945 -0.25714 -0.03146 218 SER D N   
25931 C CA  . SER D 218 ? 1.02102 0.90974 1.12125 -0.02121 -0.25960 -0.03126 218 SER D CA  
25932 C C   . SER D 218 ? 1.05028 0.95190 1.16018 -0.02835 -0.26932 -0.02575 218 SER D C   
25933 O O   . SER D 218 ? 1.03773 0.94354 1.16441 -0.02830 -0.26980 -0.01288 218 SER D O   
25934 C CB  . SER D 218 ? 1.01726 0.90891 1.11065 -0.01394 -0.25108 -0.02009 218 SER D CB  
25935 O OG  . SER D 218 ? 1.02937 0.93153 1.10886 -0.01545 -0.25303 -0.01986 218 SER D OG  
25941 N N   . SER D 219 ? 1.01115 0.92019 1.11060 -0.03456 -0.27715 -0.03569 219 SER D N   
25942 C CA  . SER D 219 ? 1.05029 0.97305 1.15750 -0.04202 -0.28779 -0.03154 219 SER D CA  
25943 C C   . SER D 219 ? 1.03377 0.96942 1.14532 -0.03911 -0.28612 -0.01288 219 SER D C   
25944 O O   . SER D 219 ? 1.01676 0.95202 1.11992 -0.03214 -0.27776 -0.00587 219 SER D O   
25945 C CB  . SER D 219 ? 1.04363 0.97419 1.13425 -0.04835 -0.29579 -0.04552 219 SER D CB  
25946 O OG  . SER D 219 ? 1.04215 0.98140 1.11343 -0.04535 -0.29205 -0.04260 219 SER D OG  
25952 N N   . ASP D 220 ? 1.05834 1.00559 1.18455 -0.04464 -0.29460 -0.00504 220 ASP D N   
25953 C CA  . ASP D 220 ? 1.07066 1.03143 1.20367 -0.04188 -0.29389 0.01278  220 ASP D CA  
25954 C C   . ASP D 220 ? 1.03877 1.00822 1.15209 -0.04009 -0.29335 0.01433  220 ASP D C   
25955 O O   . ASP D 220 ? 1.03044 1.00247 1.14353 -0.03333 -0.28659 0.02668  220 ASP D O   
25956 C CB  . ASP D 220 ? 1.09298 1.06695 1.24446 -0.04943 -0.30495 0.01920  220 ASP D CB  
25957 C CG  . ASP D 220 ? 1.11772 1.08423 1.29162 -0.05139 -0.30497 0.02073  220 ASP D CG  
25958 O OD1 . ASP D 220 ? 1.11544 1.07599 1.29872 -0.04436 -0.29512 0.03017  220 ASP D OD1 
25959 O OD2 . ASP D 220 ? 1.13512 1.10131 1.31686 -0.06004 -0.31475 0.01190  220 ASP D OD2 
25964 N N   . ALA D 221 ? 1.07021 1.04388 1.16681 -0.04590 -0.29997 0.00159  221 ALA D N   
25965 C CA  . ALA D 221 ? 1.03511 1.01864 1.11238 -0.04501 -0.29970 0.00379  221 ALA D CA  
25966 C C   . ALA D 221 ? 1.04366 1.01572 1.10831 -0.03728 -0.28753 0.00198  221 ALA D C   
25967 O O   . ALA D 221 ? 1.04924 1.02546 1.10972 -0.03243 -0.28262 0.01350  221 ALA D O   
25968 C CB  . ALA D 221 ? 1.03578 1.02802 1.09721 -0.05326 -0.30944 -0.01041 221 ALA D CB  
25974 N N   . ALA D 222 ? 1.11241 1.06990 1.17212 -0.03614 -0.28294 -0.01235 222 ALA D N   
25975 C CA  . ALA D 222 ? 1.06947 1.01653 1.11822 -0.02927 -0.27198 -0.01482 222 ALA D CA  
25976 C C   . ALA D 222 ? 1.05805 0.99905 1.11836 -0.02139 -0.26354 -0.00082 222 ALA D C   
25977 O O   . ALA D 222 ? 1.05899 0.99853 1.11174 -0.01613 -0.25659 0.00461  222 ALA D O   
25978 C CB  . ALA D 222 ? 1.02857 0.96167 1.07358 -0.02927 -0.26935 -0.03200 222 ALA D CB  
25984 N N   . ARG D 223 ? 1.03192 0.97054 1.11112 -0.02071 -0.26425 0.00559  223 ARG D N   
25985 C CA  . ARG D 223 ? 1.02728 0.96124 1.11693 -0.01284 -0.25581 0.01776  223 ARG D CA  
25986 C C   . ARG D 223 ? 1.03873 0.98484 1.13225 -0.01053 -0.25631 0.03305  223 ARG D C   
25987 O O   . ARG D 223 ? 1.03045 0.97253 1.12670 -0.00300 -0.24822 0.04125  223 ARG D O   
25988 C CB  . ARG D 223 ? 1.01754 0.94702 1.12611 -0.01292 -0.25587 0.02037  223 ARG D CB  
25989 C CG  . ARG D 223 ? 0.99987 0.92320 1.11701 -0.00430 -0.24584 0.02975  223 ARG D CG  
25990 C CD  . ARG D 223 ? 0.94534 0.86479 1.07954 -0.00479 -0.24532 0.03209  223 ARG D CD  
25991 N NE  . ARG D 223 ? 0.93310 0.85056 1.07492 0.00355  -0.23583 0.04235  223 ARG D NE  
25992 C CZ  . ARG D 223 ? 0.93291 0.85041 1.09039 0.00477  -0.23331 0.04890  223 ARG D CZ  
25993 N NH1 . ARG D 223 ? 0.94899 0.86724 1.11829 -0.00212 -0.23980 0.04720  223 ARG D NH1 
25994 N NH2 . ARG D 223 ? 0.94890 0.86606 1.11065 0.01298  -0.22402 0.05735  223 ARG D NH2 
26008 N N   . ALA D 224 ? 1.03759 0.99848 1.13158 -0.01670 -0.26596 0.03674  224 ALA D N   
26009 C CA  . ALA D 224 ? 1.04081 1.01413 1.13828 -0.01463 -0.26736 0.05175  224 ALA D CA  
26010 C C   . ALA D 224 ? 1.07060 1.04300 1.15103 -0.01180 -0.26304 0.05240  224 ALA D C   
26011 O O   . ALA D 224 ? 1.07435 1.05162 1.15911 -0.00736 -0.26076 0.06565  224 ALA D O   
26012 C CB  . ALA D 224 ? 1.04652 1.03723 1.14844 -0.02259 -0.27999 0.05550  224 ALA D CB  
26018 N N   . ILE D 225 ? 1.06928 1.03622 1.13184 -0.01439 -0.26201 0.03883  225 ILE D N   
26019 C CA  . ILE D 225 ? 1.08554 1.05131 1.13267 -0.01201 -0.25692 0.03926  225 ILE D CA  
26020 C C   . ILE D 225 ? 1.07249 1.02178 1.11992 -0.00451 -0.24565 0.03681  225 ILE D C   
26021 O O   . ILE D 225 ? 1.05373 1.00076 1.10162 0.00063  -0.24011 0.04566  225 ILE D O   
26022 C CB  . ILE D 225 ? 1.09450 1.06530 1.12200 -0.01857 -0.26110 0.02588  225 ILE D CB  
26023 C CG1 . ILE D 225 ? 1.10132 1.09012 1.12632 -0.02622 -0.27299 0.02810  225 ILE D CG1 
26024 C CG2 . ILE D 225 ? 1.10047 1.07023 1.11284 -0.01631 -0.25470 0.02634  225 ILE D CG2 
26025 C CD1 . ILE D 225 ? 1.13215 1.12383 1.14254 -0.03308 -0.27832 0.01018  225 ILE D CD1 
26037 N N   . ASN D 226 ? 1.04083 0.97837 1.08894 -0.00383 -0.24257 0.02506  226 ASN D N   
26038 C CA  . ASN D 226 ? 1.02034 0.94301 1.06755 0.00273  -0.23285 0.02130  226 ASN D CA  
26039 C C   . ASN D 226 ? 0.99689 0.91212 1.05922 0.00623  -0.23038 0.02273  226 ASN D C   
26040 O O   . ASN D 226 ? 1.01108 0.92161 1.07559 0.00347  -0.23252 0.01371  226 ASN D O   
26041 C CB  . ASN D 226 ? 1.02401 0.94009 1.05684 0.00084  -0.23077 0.00602  226 ASN D CB  
26042 C CG  . ASN D 226 ? 1.04117 0.96576 1.05821 -0.00236 -0.23173 0.00476  226 ASN D CG  
26043 O OD1 . ASN D 226 ? 1.06543 1.00033 1.07439 -0.00859 -0.23840 -0.00024 226 ASN D OD1 
26044 N ND2 . ASN D 226 ? 1.02405 0.94507 1.03688 0.00169  -0.22515 0.00964  226 ASN D ND2 
26051 N N   . GLU D 227 ? 0.98654 0.90050 1.05944 0.01253  -0.22545 0.03375  227 GLU D N   
26052 C CA  . GLU D 227 ? 0.96779 0.87625 1.05383 0.01639  -0.22182 0.03582  227 GLU D CA  
26053 C C   . GLU D 227 ? 0.97831 0.87256 1.05800 0.02098  -0.21429 0.02732  227 GLU D C   
26054 O O   . GLU D 227 ? 0.97000 0.85871 1.04207 0.02533  -0.20872 0.02674  227 GLU D O   
26055 C CB  . GLU D 227 ? 0.94388 0.85735 1.04336 0.02219  -0.21853 0.04979  227 GLU D CB  
26056 C CG  . GLU D 227 ? 0.93932 0.84898 1.05142 0.02693  -0.21330 0.05273  227 GLU D CG  
26057 C CD  . GLU D 227 ? 0.96535 0.87975 1.08779 0.02094  -0.21930 0.05206  227 GLU D CD  
26058 O OE1 . GLU D 227 ? 0.97361 0.89694 1.09732 0.01367  -0.22828 0.05191  227 GLU D OE1 
26059 O OE2 . GLU D 227 ? 0.96154 0.87088 1.09089 0.02311  -0.21541 0.05162  227 GLU D OE2 
26066 N N   . PRO D 228 ? 0.94935 0.83755 1.03256 0.01987  -0.21446 0.02088  228 PRO D N   
26067 C CA  . PRO D 228 ? 0.94036 0.81624 1.01862 0.02470  -0.20770 0.01431  228 PRO D CA  
26068 C C   . PRO D 228 ? 0.92339 0.79670 1.00719 0.03271  -0.20008 0.02232  228 PRO D C   
26069 O O   . PRO D 228 ? 0.90747 0.78497 1.00370 0.03460  -0.19910 0.03031  228 PRO D O   
26070 C CB  . PRO D 228 ? 0.91860 0.79055 1.00320 0.02134  -0.21086 0.00876  228 PRO D CB  
26071 C CG  . PRO D 228 ? 0.93901 0.81918 1.02690 0.01346  -0.21990 0.00726  228 PRO D CG  
26072 C CD  . PRO D 228 ? 0.96606 0.85801 1.05782 0.01353  -0.22161 0.01866  228 PRO D CD  
26080 N N   . VAL D 229 ? 0.90180 0.76841 0.97660 0.03738  -0.19451 0.01945  229 VAL D N   
26081 C CA  . VAL D 229 ? 0.89035 0.75356 0.96845 0.04531  -0.18721 0.02461  229 VAL D CA  
26082 C C   . VAL D 229 ? 0.85565 0.70829 0.92644 0.04938  -0.18199 0.01685  229 VAL D C   
26083 O O   . VAL D 229 ? 0.85657 0.70642 0.92939 0.05599  -0.17604 0.01952  229 VAL D O   
26084 C CB  . VAL D 229 ? 0.86734 0.73242 0.94431 0.04795  -0.18551 0.02999  229 VAL D CB  
26085 C CG1 . VAL D 229 ? 0.89822 0.77522 0.98290 0.04416  -0.19132 0.03903  229 VAL D CG1 
26086 C CG2 . VAL D 229 ? 0.86953 0.72867 0.93365 0.04623  -0.18514 0.02245  229 VAL D CG2 
26096 N N   . ILE D 230 ? 0.86469 0.71211 0.92703 0.04598  -0.18400 0.00708  230 ILE D N   
26097 C CA  . ILE D 230 ? 0.85090 0.68941 0.90738 0.04947  -0.18011 -0.00001 230 ILE D CA  
26098 C C   . ILE D 230 ? 0.84475 0.68073 0.90087 0.04520  -0.18408 -0.00718 230 ILE D C   
26099 O O   . ILE D 230 ? 0.82525 0.66353 0.87860 0.03962  -0.18883 -0.01217 230 ILE D O   
26100 C CB  . ILE D 230 ? 0.83800 0.67132 0.88468 0.05110  -0.17729 -0.00543 230 ILE D CB  
26101 C CG1 . ILE D 230 ? 0.82368 0.65645 0.87247 0.05650  -0.17278 0.00068  230 ILE D CG1 
26102 C CG2 . ILE D 230 ? 0.81537 0.64092 0.85629 0.05320  -0.17513 -0.01396 230 ILE D CG2 
26103 C CD1 . ILE D 230 ? 0.82430 0.65254 0.86621 0.05671  -0.17109 -0.00297 230 ILE D CD1 
26115 N N   . GLY D 231 ? 0.79948 0.63102 0.85853 0.04804  -0.18215 -0.00770 231 GLY D N   
26116 C CA  . GLY D 231 ? 0.79448 0.62092 0.85337 0.04559  -0.18499 -0.01526 231 GLY D CA  
26117 C C   . GLY D 231 ? 0.79425 0.61389 0.84578 0.05016  -0.18109 -0.02081 231 GLY D C   
26118 O O   . GLY D 231 ? 0.77440 0.59285 0.82587 0.05543  -0.17690 -0.01657 231 GLY D O   
26122 N N   . CYS D 232 ? 0.86372 0.68008 0.90888 0.04832  -0.18233 -0.03038 232 CYS D N   
26123 C CA  . CYS D 232 ? 0.85659 0.66782 0.89538 0.05218  -0.17916 -0.03573 232 CYS D CA  
26124 C C   . CYS D 232 ? 0.83352 0.64093 0.87275 0.05051  -0.18175 -0.04476 232 CYS D C   
26125 O O   . CYS D 232 ? 0.89489 0.70308 0.93793 0.04622  -0.18573 -0.04851 232 CYS D O   
26126 C CB  . CYS D 232 ? 0.85154 0.66360 0.88272 0.05263  -0.17656 -0.03751 232 CYS D CB  
26127 S SG  . CYS D 232 ? 0.81390 0.63044 0.84060 0.04635  -0.17944 -0.04325 232 CYS D SG  
26133 N N   . ILE D 233 ? 0.78660 0.59006 0.82240 0.05416  -0.17965 -0.04881 233 ILE D N   
26134 C CA  . ILE D 233 ? 0.81188 0.61168 0.85000 0.05417  -0.18160 -0.05648 233 ILE D CA  
26135 C C   . ILE D 233 ? 0.79509 0.59464 0.82654 0.05540  -0.17942 -0.06357 233 ILE D C   
26136 O O   . ILE D 233 ? 0.78237 0.58148 0.80912 0.05841  -0.17657 -0.06154 233 ILE D O   
26137 C CB  . ILE D 233 ? 0.79132 0.58749 0.83540 0.05777  -0.18215 -0.05216 233 ILE D CB  
26138 C CG1 . ILE D 233 ? 0.80324 0.60048 0.85576 0.05623  -0.18390 -0.04355 233 ILE D CG1 
26139 C CG2 . ILE D 233 ? 0.81345 0.60564 0.86194 0.05810  -0.18456 -0.05964 233 ILE D CG2 
26140 C CD1 . ILE D 233 ? 0.82869 0.62494 0.88900 0.05094  -0.18865 -0.04741 233 ILE D CD1 
26152 N N   . PHE D 234 ? 0.83840 0.63861 0.87012 0.05303  -0.18070 -0.07231 234 PHE D N   
26153 C CA  . PHE D 234 ? 0.86215 0.66323 0.89030 0.05399  -0.17874 -0.07922 234 PHE D CA  
26154 C C   . PHE D 234 ? 0.87937 0.67851 0.91391 0.05451  -0.18085 -0.08712 234 PHE D C   
26155 O O   . PHE D 234 ? 0.86636 0.66847 0.90071 0.05183  -0.18113 -0.09488 234 PHE D O   
26156 C CB  . PHE D 234 ? 0.83135 0.63801 0.85296 0.05036  -0.17679 -0.08148 234 PHE D CB  
26157 C CG  . PHE D 234 ? 0.83270 0.64016 0.85005 0.05046  -0.17475 -0.07379 234 PHE D CG  
26158 C CD1 . PHE D 234 ? 0.81061 0.61571 0.82587 0.05332  -0.17231 -0.07275 234 PHE D CD1 
26159 C CD2 . PHE D 234 ? 0.81676 0.62736 0.83318 0.04776  -0.17564 -0.06797 234 PHE D CD2 
26160 C CE1 . PHE D 234 ? 0.81574 0.62031 0.82853 0.05385  -0.17040 -0.06665 234 PHE D CE1 
26161 C CE2 . PHE D 234 ? 0.81446 0.62553 0.82888 0.04850  -0.17372 -0.06069 234 PHE D CE2 
26162 C CZ  . PHE D 234 ? 0.83028 0.63770 0.84311 0.05172  -0.17087 -0.06028 234 PHE D CZ  
26172 N N   . GLY D 235 ? 0.81171 0.60625 0.85236 0.05820  -0.18236 -0.08469 235 GLY D N   
26173 C CA  . GLY D 235 ? 0.84346 0.63507 0.89252 0.05984  -0.18453 -0.09092 235 GLY D CA  
26174 C C   . GLY D 235 ? 0.81707 0.60775 0.86774 0.06451  -0.18428 -0.09037 235 GLY D C   
26175 O O   . GLY D 235 ? 0.81948 0.61362 0.86459 0.06514  -0.18200 -0.09279 235 GLY D O   
26179 N N   . THR D 236 ? 0.84324 0.62965 0.90226 0.06752  -0.18706 -0.08674 236 THR D N   
26180 C CA  . THR D 236 ? 0.84650 0.63324 0.90653 0.07206  -0.18769 -0.08470 236 THR D CA  
26181 C C   . THR D 236 ? 0.81643 0.60597 0.86566 0.07314  -0.18545 -0.07933 236 THR D C   
26182 O O   . THR D 236 ? 0.79644 0.58874 0.84171 0.07465  -0.18473 -0.08250 236 THR D O   
26183 C CB  . THR D 236 ? 0.86040 0.64269 0.93070 0.07488  -0.19123 -0.07844 236 THR D CB  
26184 O OG1 . THR D 236 ? 0.87967 0.65784 0.96177 0.07413  -0.19351 -0.08488 236 THR D OG1 
26185 C CG2 . THR D 236 ? 0.85453 0.63867 0.92525 0.07963  -0.19263 -0.07540 236 THR D CG2 
26193 N N   . GLY D 237 ? 0.89744 0.68651 0.94276 0.07236  -0.18436 -0.07175 237 GLY D N   
26194 C CA  . GLY D 237 ? 0.85268 0.64394 0.88818 0.07350  -0.18160 -0.06785 237 GLY D CA  
26195 C C   . GLY D 237 ? 0.84578 0.63808 0.87716 0.06995  -0.17916 -0.06751 237 GLY D C   
26196 O O   . GLY D 237 ? 0.78193 0.57446 0.81636 0.06624  -0.17985 -0.07118 237 GLY D O   
26200 N N   . THR D 238 ? 0.86828 0.66163 0.89282 0.07119  -0.17646 -0.06357 238 THR D N   
26201 C CA  . THR D 238 ? 0.79970 0.59429 0.82189 0.06832  -0.17445 -0.06169 238 THR D CA  
26202 C C   . THR D 238 ? 0.77401 0.56941 0.79378 0.07112  -0.17206 -0.05371 238 THR D C   
26203 O O   . THR D 238 ? 0.77759 0.57293 0.79347 0.07535  -0.17084 -0.05209 238 THR D O   
26204 C CB  . THR D 238 ? 0.76712 0.56248 0.78488 0.06633  -0.17286 -0.06732 238 THR D CB  
26205 O OG1 . THR D 238 ? 0.81314 0.61019 0.82969 0.06342  -0.17151 -0.06407 238 THR D OG1 
26206 C CG2 . THR D 238 ? 0.81474 0.60872 0.82760 0.06959  -0.17140 -0.06860 238 THR D CG2 
26214 N N   . ASN D 239 ? 0.84333 0.64058 0.86563 0.06888  -0.17149 -0.04881 239 ASN D N   
26215 C CA  . ASN D 239 ? 0.79268 0.59215 0.81511 0.07164  -0.16882 -0.04065 239 ASN D CA  
26216 C C   . ASN D 239 ? 0.76551 0.56793 0.79235 0.06800  -0.16927 -0.03641 239 ASN D C   
26217 O O   . ASN D 239 ? 0.80243 0.60531 0.83137 0.06327  -0.17216 -0.03974 239 ASN D O   
26218 C CB  . ASN D 239 ? 0.82714 0.62783 0.85290 0.07437  -0.16913 -0.03476 239 ASN D CB  
26219 C CG  . ASN D 239 ? 0.79063 0.59552 0.81595 0.07801  -0.16520 -0.02644 239 ASN D CG  
26220 O OD1 . ASN D 239 ? 0.89327 0.69894 0.91504 0.07983  -0.16201 -0.02652 239 ASN D OD1 
26221 N ND2 . ASN D 239 ? 0.93734 0.74531 0.96742 0.07924  -0.16516 -0.01880 239 ASN D ND2 
26228 N N   . GLY D 240 ? 0.74904 0.55445 0.77718 0.07046  -0.16640 -0.02927 240 GLY D N   
26229 C CA  . GLY D 240 ? 0.76370 0.57331 0.79739 0.06736  -0.16729 -0.02387 240 GLY D CA  
26230 C C   . GLY D 240 ? 0.77318 0.58738 0.81129 0.07106  -0.16394 -0.01483 240 GLY D C   
26231 O O   . GLY D 240 ? 0.79219 0.60611 0.82656 0.07666  -0.15973 -0.01395 240 GLY D O   
26235 N N   . CYS D 241 ? 0.85215 0.67159 0.89835 0.06792  -0.16582 -0.00850 241 CYS D N   
26236 C CA  . CYS D 241 ? 0.81458 0.64041 0.86763 0.07105  -0.16261 0.00101  241 CYS D CA  
26237 C C   . CYS D 241 ? 0.84300 0.67346 0.90109 0.06903  -0.16367 0.00530  241 CYS D C   
26238 O O   . CYS D 241 ? 0.85263 0.68228 0.90889 0.06422  -0.16768 0.00183  241 CYS D O   
26239 C CB  . CYS D 241 ? 0.82396 0.65370 0.88594 0.06911  -0.16431 0.00735  241 CYS D CB  
26240 S SG  . CYS D 241 ? 0.77149 0.60373 0.84316 0.06040  -0.17183 0.00832  241 CYS D SG  
26246 N N   . TYR D 242 ? 0.84731 0.68377 0.91189 0.07307  -0.15986 0.01328  242 TYR D N   
26247 C CA  . TYR D 242 ? 0.80842 0.65040 0.87985 0.07220  -0.16074 0.01908  242 TYR D CA  
26248 C C   . TYR D 242 ? 0.87127 0.72201 0.95341 0.07636  -0.15675 0.02890  242 TYR D C   
26249 O O   . TYR D 242 ? 0.84953 0.70164 0.93143 0.08040  -0.15237 0.03050  242 TYR D O   
26250 C CB  . TYR D 242 ? 0.84292 0.67984 0.90855 0.07505  -0.15861 0.01543  242 TYR D CB  
26251 C CG  . TYR D 242 ? 0.83740 0.67232 0.90210 0.08350  -0.15154 0.01546  242 TYR D CG  
26252 C CD1 . TYR D 242 ? 0.84667 0.67582 0.90230 0.08732  -0.14824 0.00853  242 TYR D CD1 
26253 C CD2 . TYR D 242 ? 0.85395 0.69318 0.92708 0.08792  -0.14839 0.02192  242 TYR D CD2 
26254 C CE1 . TYR D 242 ? 0.83976 0.66757 0.89337 0.09505  -0.14201 0.00704  242 TYR D CE1 
26255 C CE2 . TYR D 242 ? 0.86195 0.69915 0.93450 0.09612  -0.14166 0.02041  242 TYR D CE2 
26256 C CZ  . TYR D 242 ? 0.86866 0.70013 0.93074 0.09955  -0.13848 0.01243  242 TYR D CZ  
26257 O OH  . TYR D 242 ? 0.89633 0.72623 0.95691 0.10780  -0.13195 0.00957  242 TYR D OH  
26267 N N   . MET D 243 ? 0.86034 0.71842 0.95227 0.07533  -0.15828 0.03615  243 MET D N   
26268 C CA  . MET D 243 ? 0.87604 0.74434 0.98052 0.07932  -0.15435 0.04616  243 MET D CA  
26269 C C   . MET D 243 ? 0.89430 0.76173 0.99865 0.08784  -0.14761 0.04652  243 MET D C   
26270 O O   . MET D 243 ? 0.87466 0.73907 0.97875 0.08796  -0.14918 0.04570  243 MET D O   
26271 C CB  . MET D 243 ? 0.85879 0.73691 0.97632 0.07350  -0.16036 0.05430  243 MET D CB  
26272 C CG  . MET D 243 ? 0.89923 0.77743 1.01807 0.06463  -0.16786 0.05252  243 MET D CG  
26273 S SD  . MET D 243 ? 0.87210 0.75082 0.99518 0.06444  -0.16559 0.05480  243 MET D SD  
26274 C CE  . MET D 243 ? 0.90087 0.79526 1.04272 0.06740  -0.16162 0.06933  243 MET D CE  
26284 N N   . GLU D 244 ? 0.88977 0.75970 0.99415 0.09502  -0.14010 0.04750  244 GLU D N   
26285 C CA  . GLU D 244 ? 0.91307 0.78194 1.01766 0.10406  -0.13297 0.04618  244 GLU D CA  
26286 C C   . GLU D 244 ? 0.94619 0.82841 1.06592 0.10895  -0.12803 0.05649  244 GLU D C   
26287 O O   . GLU D 244 ? 0.92535 0.81716 1.05122 0.10751  -0.12698 0.06312  244 GLU D O   
26288 C CB  . GLU D 244 ? 0.90482 0.76682 0.99571 0.10946  -0.12760 0.03716  244 GLU D CB  
26289 C CG  . GLU D 244 ? 0.93170 0.79163 1.02213 0.11904  -0.12025 0.03348  244 GLU D CG  
26290 C CD  . GLU D 244 ? 0.93707 0.78828 1.02961 0.11903  -0.12271 0.03039  244 GLU D CD  
26291 O OE1 . GLU D 244 ? 0.90072 0.74088 0.98308 0.11599  -0.12597 0.02211  244 GLU D OE1 
26292 O OE2 . GLU D 244 ? 0.95653 0.81270 1.06221 0.12186  -0.12156 0.03726  244 GLU D OE2 
26299 N N   . LYS D 245 ? 0.91652 0.79949 1.04358 0.11491  -0.12481 0.05820  245 LYS D N   
26300 C CA  . LYS D 245 ? 0.95514 0.85137 1.09805 0.12084  -0.11931 0.06755  245 LYS D CA  
26301 C C   . LYS D 245 ? 0.94462 0.84628 1.08364 0.12794  -0.11003 0.06619  245 LYS D C   
26302 O O   . LYS D 245 ? 0.95522 0.84845 1.08068 0.13304  -0.10557 0.05622  245 LYS D O   
26303 C CB  . LYS D 245 ? 0.98058 0.87424 1.13171 0.12715  -0.11720 0.06809  245 LYS D CB  
26304 C CG  . LYS D 245 ? 1.00357 0.89642 1.16148 0.12069  -0.12599 0.07330  245 LYS D CG  
26305 C CD  . LYS D 245 ? 1.04439 0.93343 1.21108 0.12750  -0.12372 0.07458  245 LYS D CD  
26306 C CE  . LYS D 245 ? 1.08492 0.97570 1.25885 0.12113  -0.13264 0.08216  245 LYS D CE  
26307 N NZ  . LYS D 245 ? 1.11765 1.00254 1.30026 0.12747  -0.13106 0.08400  245 LYS D NZ  
26321 N N   . LEU D 246 ? 1.01790 0.93475 1.16901 0.12808  -0.10720 0.07653  246 LEU D N   
26322 C CA  . LEU D 246 ? 0.99259 0.91749 1.14000 0.13435  -0.09801 0.07716  246 LEU D CA  
26323 C C   . LEU D 246 ? 1.05689 0.97973 1.19984 0.14615  -0.08865 0.06974  246 LEU D C   
26324 O O   . LEU D 246 ? 1.07602 0.99813 1.20554 0.15129  -0.08242 0.06317  246 LEU D O   
26325 C CB  . LEU D 246 ? 1.01519 0.95866 1.18046 0.13298  -0.09585 0.09132  246 LEU D CB  
26326 C CG  . LEU D 246 ? 0.97135 0.91666 1.14026 0.12151  -0.10426 0.09753  246 LEU D CG  
26327 C CD1 . LEU D 246 ? 1.02605 0.98900 1.21691 0.11882  -0.10416 0.11192  246 LEU D CD1 
26328 C CD2 . LEU D 246 ? 0.96133 0.90286 1.11570 0.12036  -0.10251 0.09406  246 LEU D CD2 
26340 N N   . GLU D 247 ? 1.04101 0.96295 1.19541 0.15070  -0.08784 0.07050  247 GLU D N   
26341 C CA  . GLU D 247 ? 1.06877 0.98803 1.22185 0.16244  -0.07893 0.06288  247 GLU D CA  
26342 C C   . GLU D 247 ? 1.05173 0.95383 1.18458 0.16386  -0.07928 0.04758  247 GLU D C   
26343 O O   . GLU D 247 ? 1.06713 0.96787 1.19251 0.17290  -0.07131 0.03871  247 GLU D O   
26344 C CB  . GLU D 247 ? 1.08271 1.00196 1.25386 0.16624  -0.07968 0.06718  247 GLU D CB  
26345 C CG  . GLU D 247 ? 1.12407 1.06236 1.31763 0.16684  -0.07825 0.08207  247 GLU D CG  
26346 C CD  . GLU D 247 ? 1.13706 1.07965 1.33799 0.15464  -0.08928 0.09221  247 GLU D CD  
26347 O OE1 . GLU D 247 ? 1.08357 1.01521 1.27108 0.14585  -0.09717 0.08751  247 GLU D OE1 
26348 O OE2 . GLU D 247 ? 1.23061 1.18831 1.45127 0.15392  -0.09007 0.10450  247 GLU D OE2 
26355 N N   . ASN D 248 ? 1.04433 0.93422 1.16824 0.15502  -0.08838 0.04387  248 ASN D N   
26356 C CA  . ASN D 248 ? 1.01884 0.89290 1.12569 0.15521  -0.08982 0.03010  248 ASN D CA  
26357 C C   . ASN D 248 ? 0.97890 0.85359 1.06853 0.15354  -0.08898 0.02506  248 ASN D C   
26358 O O   . ASN D 248 ? 0.98670 0.85081 1.06189 0.15523  -0.08893 0.01310  248 ASN D O   
26359 C CB  . ASN D 248 ? 1.01900 0.88106 1.12510 0.14668  -0.09949 0.02895  248 ASN D CB  
26360 C CG  . ASN D 248 ? 1.02342 0.88323 1.14477 0.14847  -0.10096 0.03364  248 ASN D CG  
26361 O OD1 . ASN D 248 ? 1.01602 0.87771 1.14668 0.15758  -0.09449 0.03339  248 ASN D OD1 
26362 N ND2 . ASN D 248 ? 1.00931 0.86554 1.13340 0.14004  -0.10946 0.03803  248 ASN D ND2 
26369 N N   . ILE D 249 ? 1.01922 0.90626 1.11114 0.15024  -0.08861 0.03435  249 ILE D N   
26370 C CA  . ILE D 249 ? 1.03568 0.92409 1.11285 0.14831  -0.08844 0.03192  249 ILE D CA  
26371 C C   . ILE D 249 ? 1.11352 1.01228 1.18530 0.15822  -0.07783 0.03026  249 ILE D C   
26372 O O   . ILE D 249 ? 1.12736 1.04172 1.20544 0.15994  -0.07260 0.04034  249 ILE D O   
26373 C CB  . ILE D 249 ? 1.03040 0.92549 1.11350 0.13945  -0.09382 0.04281  249 ILE D CB  
26374 C CG1 . ILE D 249 ? 0.98730 0.87420 1.07694 0.13060  -0.10354 0.04388  249 ILE D CG1 
26375 C CG2 . ILE D 249 ? 1.00470 0.89831 1.07327 0.13719  -0.09502 0.04009  249 ILE D CG2 
26376 C CD1 . ILE D 249 ? 0.94904 0.84222 1.04747 0.12198  -0.10925 0.05368  249 ILE D CD1 
26388 N N   . HIS D 250 ? 1.07491 0.96534 1.13472 0.16474  -0.07452 0.01693  250 HIS D N   
26389 C CA  . HIS D 250 ? 1.10880 1.00852 1.16150 0.17503  -0.06418 0.01249  250 HIS D CA  
26390 C C   . HIS D 250 ? 1.11545 1.02349 1.15219 0.17457  -0.06235 0.01340  250 HIS D C   
26391 O O   . HIS D 250 ? 1.14345 1.06429 1.17466 0.18238  -0.05316 0.01330  250 HIS D O   
26392 C CB  . HIS D 250 ? 1.08433 0.97128 1.13011 0.18190  -0.06205 -0.00351 250 HIS D CB  
26393 C CG  . HIS D 250 ? 1.07297 0.95311 1.13597 0.18419  -0.06236 -0.00319 250 HIS D CG  
26394 N ND1 . HIS D 250 ? 1.04693 0.91036 1.10858 0.18622  -0.06465 -0.01522 250 HIS D ND1 
26395 C CD2 . HIS D 250 ? 1.06064 0.94893 1.14375 0.18474  -0.06101 0.00856  250 HIS D CD2 
26396 C CE1 . HIS D 250 ? 1.02983 0.89102 1.10988 0.18809  -0.06460 -0.01025 250 HIS D CE1 
26397 N NE2 . HIS D 250 ? 1.03606 0.91262 1.12906 0.18739  -0.06253 0.00399  250 HIS D NE2 
26405 N N   . LYS D 251 ? 1.08988 0.99174 1.11917 0.16605  -0.07060 0.01446  251 LYS D N   
26406 C CA  . LYS D 251 ? 1.10279 1.01341 1.11929 0.16542  -0.06946 0.01792  251 LYS D CA  
26407 C C   . LYS D 251 ? 1.13633 1.06474 1.16389 0.16430  -0.06518 0.03481  251 LYS D C   
26408 O O   . LYS D 251 ? 1.15898 1.09895 1.17724 0.16638  -0.06099 0.03952  251 LYS D O   
26409 C CB  . LYS D 251 ? 1.08160 0.98170 1.09106 0.15662  -0.07960 0.01646  251 LYS D CB  
26410 C CG  . LYS D 251 ? 1.08159 0.96397 1.08411 0.15456  -0.08596 0.00258  251 LYS D CG  
26411 C CD  . LYS D 251 ? 0.96522 0.83928 0.96822 0.14486  -0.09584 0.00455  251 LYS D CD  
26412 C CE  . LYS D 251 ? 0.96203 0.82927 0.94828 0.14460  -0.09967 -0.00576 251 LYS D CE  
26413 N NZ  . LYS D 251 ? 0.93654 0.79266 0.92504 0.13628  -0.10890 -0.00772 251 LYS D NZ  
26427 N N   . LEU D 252 ? 1.13798 1.06957 1.18553 0.16077  -0.06646 0.04456  252 LEU D N   
26428 C CA  . LEU D 252 ? 1.19562 1.14418 1.25660 0.15876  -0.06304 0.06108  252 LEU D CA  
26429 C C   . LEU D 252 ? 1.23563 1.20157 1.29845 0.16892  -0.05035 0.06408  252 LEU D C   
26430 O O   . LEU D 252 ? 1.23879 1.20318 1.30319 0.17668  -0.04514 0.05589  252 LEU D O   
26431 C CB  . LEU D 252 ? 1.18402 1.13133 1.26629 0.15159  -0.06910 0.06970  252 LEU D CB  
26432 C CG  . LEU D 252 ? 1.12940 1.06626 1.21397 0.14021  -0.08069 0.07195  252 LEU D CG  
26433 C CD1 . LEU D 252 ? 1.12027 1.05674 1.22420 0.13419  -0.08641 0.07813  252 LEU D CD1 
26434 C CD2 . LEU D 252 ? 1.11028 1.05473 1.19418 0.13577  -0.08144 0.08210  252 LEU D CD2 
26446 N N   . ASP D 253 ? 1.26576 1.24855 1.32919 0.16902  -0.04513 0.07613  253 ASP D N   
26447 C CA  . ASP D 253 ? 1.29379 1.29667 1.36077 0.17807  -0.03230 0.08139  253 ASP D CA  
26448 C C   . ASP D 253 ? 1.30268 1.30950 1.39171 0.18075  -0.02954 0.08464  253 ASP D C   
26449 O O   . ASP D 253 ? 1.30767 1.31558 1.41579 0.17294  -0.03550 0.09566  253 ASP D O   
26450 C CB  . ASP D 253 ? 1.31837 1.33949 1.38964 0.17466  -0.02892 0.09876  253 ASP D CB  
26451 C CG  . ASP D 253 ? 1.34004 1.38498 1.41882 0.18302  -0.01521 0.10705  253 ASP D CG  
26452 O OD1 . ASP D 253 ? 1.33454 1.38175 1.41182 0.19296  -0.00749 0.09712  253 ASP D OD1 
26453 O OD2 . ASP D 253 ? 1.35160 1.41328 1.43904 0.17965  -0.01198 0.12382  253 ASP D OD2 
26458 N N   . PRO D 254 ? 1.32897 1.33819 1.41692 0.19164  -0.02104 0.07532  254 PRO D N   
26459 C CA  . PRO D 254 ? 1.33633 1.34833 1.44692 0.19453  -0.01930 0.07869  254 PRO D CA  
26460 C C   . PRO D 254 ? 1.36703 1.39882 1.50052 0.19101  -0.01679 0.09799  254 PRO D C   
26461 O O   . PRO D 254 ? 1.38023 1.41102 1.53412 0.18678  -0.02215 0.10451  254 PRO D O   
26462 C CB  . PRO D 254 ? 1.28501 1.30044 1.38943 0.20852  -0.00791 0.06641  254 PRO D CB  
26463 C CG  . PRO D 254 ? 1.28280 1.28682 1.35982 0.21041  -0.00892 0.05128  254 PRO D CG  
26464 C CD  . PRO D 254 ? 1.30722 1.31573 1.37408 0.20183  -0.01346 0.06038  254 PRO D CD  
26472 N N   . ALA D 255 ? 1.37994 1.43054 1.51095 0.19217  -0.00917 0.10798  255 ALA D N   
26473 C CA  . ALA D 255 ? 1.35040 1.42048 1.50465 0.18780  -0.00700 0.12737  255 ALA D CA  
26474 C C   . ALA D 255 ? 1.36013 1.42130 1.52469 0.17346  -0.02066 0.13628  255 ALA D C   
26475 O O   . ALA D 255 ? 1.36096 1.42911 1.54930 0.16827  -0.02419 0.14737  255 ALA D O   
26476 C CB  . ALA D 255 ? 1.38291 1.47498 1.53093 0.19163  0.00418  0.13678  255 ALA D CB  
26482 N N   . SER D 256 ? 1.37127 1.41765 1.51881 0.16703  -0.02862 0.13122  256 SER D N   
26483 C CA  . SER D 256 ? 1.35903 1.39502 1.51535 0.15403  -0.04169 0.13698  256 SER D CA  
26484 C C   . SER D 256 ? 1.36427 1.38734 1.53091 0.15062  -0.05034 0.13124  256 SER D C   
26485 O O   . SER D 256 ? 1.33687 1.36080 1.52119 0.14167  -0.05826 0.13991  256 SER D O   
26486 C CB  . SER D 256 ? 1.31458 1.33632 1.45019 0.14960  -0.04791 0.13050  256 SER D CB  
26487 O OG  . SER D 256 ? 1.28787 1.32276 1.41370 0.15266  -0.04040 0.13727  256 SER D OG  
26493 N N   . ARG D 257 ? 1.42899 1.44023 1.58496 0.15737  -0.04933 0.11682  257 ARG D N   
26494 C CA  . ARG D 257 ? 1.40750 1.40808 1.57337 0.15496  -0.05669 0.11278  257 ARG D CA  
26495 C C   . ARG D 257 ? 1.44486 1.46165 1.63670 0.15616  -0.05404 0.12484  257 ARG D C   
26496 O O   . ARG D 257 ? 1.45482 1.47004 1.66139 0.14833  -0.06316 0.13055  257 ARG D O   
26497 C CB  . ARG D 257 ? 1.39665 1.38355 1.54906 0.16312  -0.05435 0.09682  257 ARG D CB  
26498 C CG  . ARG D 257 ? 1.34358 1.31041 1.47537 0.15907  -0.06159 0.08424  257 ARG D CG  
26499 C CD  . ARG D 257 ? 1.31655 1.27022 1.43982 0.16641  -0.05980 0.06969  257 ARG D CD  
26500 N NE  . ARG D 257 ? 1.34637 1.30108 1.45231 0.17537  -0.05116 0.05981  257 ARG D NE  
26501 C CZ  . ARG D 257 ? 1.36990 1.31729 1.47017 0.18423  -0.04644 0.04724  257 ARG D CZ  
26502 N NH1 . ARG D 257 ? 1.36152 1.29982 1.47324 0.18575  -0.04903 0.04425  257 ARG D NH1 
26503 N NH2 . ARG D 257 ? 1.39660 1.34587 1.47957 0.19163  -0.03929 0.03751  257 ARG D NH2 
26517 N N   . GLU D 258 ? 1.38460 1.41808 1.58235 0.16624  -0.04155 0.12844  258 GLU D N   
26518 C CA  . GLU D 258 ? 1.37489 1.42538 1.59897 0.16856  -0.03822 0.13992  258 GLU D CA  
26519 C C   . GLU D 258 ? 1.35430 1.41694 1.59641 0.15757  -0.04382 0.15627  258 GLU D C   
26520 O O   . GLU D 258 ? 1.30467 1.37209 1.56761 0.15263  -0.05021 0.16400  258 GLU D O   
26521 C CB  . GLU D 258 ? 1.39794 1.46555 1.62406 0.18192  -0.02247 0.14025  258 GLU D CB  
26522 C CG  . GLU D 258 ? 1.42700 1.48343 1.64232 0.19352  -0.01719 0.12415  258 GLU D CG  
26523 C CD  . GLU D 258 ? 1.43667 1.48462 1.66781 0.19405  -0.02344 0.12279  258 GLU D CD  
26524 O OE1 . GLU D 258 ? 1.41934 1.47751 1.67318 0.18856  -0.02833 0.13593  258 GLU D OE1 
26525 O OE2 . GLU D 258 ? 1.45668 1.48808 1.67812 0.19963  -0.02393 0.10911  258 GLU D OE2 
26532 N N   . GLU D 259 ? 1.35135 1.41842 1.58608 0.15308  -0.04248 0.16173  259 GLU D N   
26533 C CA  . GLU D 259 ? 1.34671 1.42273 1.59920 0.14170  -0.04873 0.17669  259 GLU D CA  
26534 C C   . GLU D 259 ? 1.32546 1.38531 1.58178 0.13034  -0.06441 0.17363  259 GLU D C   
26535 O O   . GLU D 259 ? 1.35150 1.41901 1.62977 0.12334  -0.07087 0.18310  259 GLU D O   
26536 C CB  . GLU D 259 ? 1.38005 1.45995 1.62206 0.13887  -0.04547 0.18220  259 GLU D CB  
26537 C CG  . GLU D 259 ? 1.40629 1.49500 1.66833 0.12711  -0.05138 0.19836  259 GLU D CG  
26538 C CD  . GLU D 259 ? 1.43017 1.54219 1.72118 0.12752  -0.04662 0.21316  259 GLU D CD  
26539 O OE1 . GLU D 259 ? 1.43721 1.56386 1.73076 0.13876  -0.03445 0.21377  259 GLU D OE1 
26540 O OE2 . GLU D 259 ? 1.44201 1.55801 1.75407 0.11663  -0.05515 0.22374  259 GLU D OE2 
26547 N N   . LEU D 260 ? 1.30789 1.34630 1.54295 0.12838  -0.07073 0.16011  260 LEU D N   
26548 C CA  . LEU D 260 ? 1.25974 1.28330 1.49600 0.11830  -0.08476 0.15578  260 LEU D CA  
26549 C C   . LEU D 260 ? 1.22805 1.25362 1.47783 0.11936  -0.08847 0.15594  260 LEU D C   
26550 O O   . LEU D 260 ? 1.20514 1.23197 1.46885 0.11027  -0.09852 0.16109  260 LEU D O   
26551 C CB  . LEU D 260 ? 1.18646 1.18847 1.39753 0.11785  -0.08895 0.14077  260 LEU D CB  
26552 C CG  . LEU D 260 ? 1.13196 1.12921 1.33043 0.11438  -0.08924 0.14065  260 LEU D CG  
26553 C CD1 . LEU D 260 ? 1.07005 1.04886 1.24398 0.11682  -0.09107 0.12527  260 LEU D CD1 
26554 C CD2 . LEU D 260 ? 1.05582 1.05139 1.26685 0.10187  -0.09952 0.14796  260 LEU D CD2 
26566 N N   . LEU D 261 ? 1.22454 1.25020 1.47055 0.13038  -0.08093 0.15012  261 LEU D N   
26567 C CA  . LEU D 261 ? 1.20151 1.22973 1.46194 0.13241  -0.08403 0.15177  261 LEU D CA  
26568 C C   . LEU D 261 ? 1.23894 1.28882 1.52738 0.12990  -0.08390 0.16763  261 LEU D C   
26569 O O   . LEU D 261 ? 1.19283 1.24539 1.49589 0.12451  -0.09284 0.17242  261 LEU D O   
26570 C CB  . LEU D 261 ? 1.21365 1.23862 1.46770 0.14575  -0.07461 0.14339  261 LEU D CB  
26571 C CG  . LEU D 261 ? 1.19726 1.19974 1.42741 0.14744  -0.07698 0.12744  261 LEU D CG  
26572 C CD1 . LEU D 261 ? 1.24080 1.24146 1.46339 0.16101  -0.06554 0.11854  261 LEU D CD1 
26573 C CD2 . LEU D 261 ? 1.11988 1.11066 1.35222 0.14155  -0.08833 0.12494  261 LEU D CD2 
26585 N N   . SER D 262 ? 1.25880 1.32557 1.55521 0.13342  -0.07404 0.17647  262 SER D N   
26586 C CA  . SER D 262 ? 1.24526 1.33439 1.57011 0.13075  -0.07329 0.19247  262 SER D CA  
26587 C C   . SER D 262 ? 1.23919 1.32796 1.57459 0.11560  -0.08641 0.19958  262 SER D C   
26588 O O   . SER D 262 ? 1.22675 1.32833 1.58575 0.11057  -0.09209 0.20968  262 SER D O   
26589 C CB  . SER D 262 ? 1.28954 1.39744 1.61899 0.13785  -0.05880 0.20043  262 SER D CB  
26590 O OG  . SER D 262 ? 1.30238 1.43333 1.66097 0.13479  -0.05765 0.21688  262 SER D OG  
26596 N N   . GLN D 263 ? 1.21624 1.29044 1.53536 0.10830  -0.09182 0.19396  263 GLN D N   
26597 C CA  . GLN D 263 ? 1.21002 1.28113 1.53826 0.09412  -0.10459 0.19829  263 GLN D CA  
26598 C C   . GLN D 263 ? 1.14018 1.19990 1.46721 0.08765  -0.11798 0.19124  263 GLN D C   
26599 O O   . GLN D 263 ? 1.12852 1.18463 1.46174 0.07585  -0.12950 0.19239  263 GLN D O   
26600 C CB  . GLN D 263 ? 1.21786 1.27642 1.52981 0.08949  -0.10567 0.19412  263 GLN D CB  
26601 C CG  . GLN D 263 ? 1.27224 1.34398 1.58644 0.09364  -0.09401 0.20382  263 GLN D CG  
26602 C CD  . GLN D 263 ? 1.31497 1.37294 1.60927 0.09150  -0.09434 0.19854  263 GLN D CD  
26603 O OE1 . GLN D 263 ? 1.28865 1.32719 1.56947 0.08643  -0.10355 0.18756  263 GLN D OE1 
26604 N NE2 . GLN D 263 ? 1.35243 1.42161 1.64511 0.09556  -0.08414 0.20688  263 GLN D NE2 
26613 N N   . GLY D 264 ? 1.13199 1.18614 1.45140 0.09488  -0.11688 0.18404  264 GLY D N   
26614 C CA  . GLY D 264 ? 1.08982 1.13429 1.40620 0.08928  -0.12885 0.17821  264 GLY D CA  
26615 C C   . GLY D 264 ? 1.07261 1.09447 1.36251 0.08798  -0.13281 0.16322  264 GLY D C   
26616 O O   . GLY D 264 ? 1.04436 1.05843 1.32971 0.08326  -0.14232 0.15813  264 GLY D O   
26620 N N   . LYS D 265 ? 1.07972 1.09216 1.35225 0.09193  -0.12592 0.15651  265 LYS D N   
26621 C CA  . LYS D 265 ? 1.04259 1.03463 1.29111 0.09102  -0.12918 0.14248  265 LYS D CA  
26622 C C   . LYS D 265 ? 1.06027 1.04498 1.29835 0.10036  -0.12457 0.13474  265 LYS D C   
26623 O O   . LYS D 265 ? 1.04867 1.04111 1.29170 0.11048  -0.11474 0.13733  265 LYS D O   
26624 C CB  . LYS D 265 ? 1.01993 1.00560 1.25474 0.09195  -0.12409 0.13882  265 LYS D CB  
26625 C CG  . LYS D 265 ? 1.03767 1.03234 1.28539 0.08507  -0.12541 0.14906  265 LYS D CG  
26626 C CD  . LYS D 265 ? 1.02563 1.01711 1.28295 0.07253  -0.13872 0.14992  265 LYS D CD  
26627 C CE  . LYS D 265 ? 1.02088 1.01811 1.29132 0.06526  -0.14047 0.15917  265 LYS D CE  
26628 N NZ  . LYS D 265 ? 0.98433 0.98005 1.26770 0.05298  -0.15360 0.16000  265 LYS D NZ  
26642 N N   . THR D 266 ? 0.98906 0.95852 1.21292 0.09697  -0.13146 0.12481  266 THR D N   
26643 C CA  . THR D 266 ? 0.95714 0.91739 1.17174 0.10409  -0.12876 0.11748  266 THR D CA  
26644 C C   . THR D 266 ? 0.94361 0.88584 1.13499 0.10460  -0.12842 0.10401  266 THR D C   
26645 O O   . THR D 266 ? 0.95134 0.88607 1.13453 0.11237  -0.12301 0.09735  266 THR D O   
26646 C CB  . THR D 266 ? 0.96415 0.92534 1.18638 0.09975  -0.13772 0.12038  266 THR D CB  
26647 O OG1 . THR D 266 ? 0.95961 0.91547 1.17572 0.08835  -0.14861 0.11722  266 THR D OG1 
26648 C CG2 . THR D 266 ? 0.98959 0.96936 1.23590 0.10084  -0.13772 0.13372  266 THR D CG2 
26656 N N   . HIS D 267 ? 1.01774 0.95282 1.19971 0.09665  -0.13420 0.09962  267 HIS D N   
26657 C CA  . HIS D 267 ? 0.95750 0.87674 1.11912 0.09666  -0.13458 0.08732  267 HIS D CA  
26658 C C   . HIS D 267 ? 0.92671 0.84432 1.08229 0.09379  -0.13395 0.08626  267 HIS D C   
26659 O O   . HIS D 267 ? 0.93149 0.85798 1.09875 0.08915  -0.13575 0.09466  267 HIS D O   
26660 C CB  . HIS D 267 ? 0.92583 0.83555 1.08068 0.08946  -0.14401 0.08127  267 HIS D CB  
26661 C CG  . HIS D 267 ? 0.92170 0.83241 1.08160 0.09169  -0.14548 0.08333  267 HIS D CG  
26662 N ND1 . HIS D 267 ? 0.93874 0.86233 1.11615 0.09094  -0.14788 0.09401  267 HIS D ND1 
26663 C CD2 . HIS D 267 ? 0.92210 0.82278 1.07312 0.09444  -0.14527 0.07701  267 HIS D CD2 
26664 C CE1 . HIS D 267 ? 0.93881 0.86018 1.11751 0.09346  -0.14917 0.09455  267 HIS D CE1 
26665 N NE2 . HIS D 267 ? 0.95007 0.85725 1.11315 0.09552  -0.14744 0.08450  267 HIS D NE2 
26673 N N   . MET D 268 ? 0.89963 0.80575 1.03787 0.09634  -0.13185 0.07632  268 MET D N   
26674 C CA  . MET D 268 ? 0.90025 0.80244 1.03119 0.09317  -0.13292 0.07435  268 MET D CA  
26675 C C   . MET D 268 ? 0.89416 0.78129 1.00976 0.09029  -0.13788 0.06218  268 MET D C   
26676 O O   . MET D 268 ? 0.89337 0.77349 1.00018 0.09406  -0.13640 0.05475  268 MET D O   
26677 C CB  . MET D 268 ? 0.89924 0.80691 1.02505 0.10081  -0.12352 0.07650  268 MET D CB  
26678 C CG  . MET D 268 ? 0.88854 0.79378 1.00880 0.09747  -0.12504 0.07720  268 MET D CG  
26679 S SD  . MET D 268 ? 0.90925 0.82336 1.02136 0.10619  -0.11429 0.08090  268 MET D SD  
26680 C CE  . MET D 268 ? 0.94729 0.88131 1.07993 0.10803  -0.10813 0.09633  268 MET D CE  
26690 N N   . CYS D 269 ? 0.86542 0.74785 0.97991 0.08333  -0.14401 0.06045  269 CYS D N   
26691 C CA  . CYS D 269 ? 0.84943 0.71909 0.95088 0.08059  -0.14842 0.04916  269 CYS D CA  
26692 C C   . CYS D 269 ? 0.83605 0.70039 0.92356 0.08700  -0.14303 0.04310  269 CYS D C   
26693 O O   . CYS D 269 ? 0.87033 0.73996 0.95750 0.09069  -0.13828 0.04791  269 CYS D O   
26694 C CB  . CYS D 269 ? 0.85766 0.72409 0.96332 0.07250  -0.15575 0.04862  269 CYS D CB  
26695 S SG  . CYS D 269 ? 0.82135 0.67396 0.91346 0.06908  -0.16105 0.03472  269 CYS D SG  
26701 N N   . ILE D 270 ? 0.89519 0.75009 0.97129 0.08813  -0.14388 0.03292  270 ILE D N   
26702 C CA  . ILE D 270 ? 0.85843 0.70784 0.92109 0.09360  -0.14001 0.02559  270 ILE D CA  
26703 C C   . ILE D 270 ? 0.82811 0.66835 0.88305 0.08917  -0.14551 0.01749  270 ILE D C   
26704 O O   . ILE D 270 ? 0.81113 0.64612 0.86576 0.08440  -0.15027 0.01256  270 ILE D O   
26705 C CB  . ILE D 270 ? 0.86263 0.70861 0.92038 0.09912  -0.13603 0.02017  270 ILE D CB  
26706 C CG1 . ILE D 270 ? 0.85466 0.71004 0.92059 0.10521  -0.12949 0.02741  270 ILE D CG1 
26707 C CG2 . ILE D 270 ? 0.85730 0.69629 0.90093 0.10321  -0.13394 0.01048  270 ILE D CG2 
26708 C CD1 . ILE D 270 ? 0.85184 0.71380 0.91298 0.11201  -0.12233 0.02916  270 ILE D CD1 
26720 N N   . ASN D 271 ? 0.82596 0.66539 0.87492 0.09099  -0.14470 0.01656  271 ASN D N   
26721 C CA  . ASN D 271 ? 0.83875 0.67001 0.88053 0.08842  -0.14914 0.00846  271 ASN D CA  
26722 C C   . ASN D 271 ? 0.82892 0.65522 0.85856 0.09303  -0.14658 -0.00062 271 ASN D C   
26723 O O   . ASN D 271 ? 0.82164 0.65042 0.84398 0.09859  -0.14259 -0.00108 271 ASN D O   
26724 C CB  . ASN D 271 ? 0.82013 0.65321 0.86320 0.08808  -0.15035 0.01304  271 ASN D CB  
26725 C CG  . ASN D 271 ? 0.84687 0.67257 0.88247 0.08738  -0.15408 0.00484  271 ASN D CG  
26726 O OD1 . ASN D 271 ? 0.81355 0.63295 0.84500 0.08554  -0.15649 -0.00423 271 ASN D OD1 
26727 N ND2 . ASN D 271 ? 0.81164 0.63910 0.84654 0.08881  -0.15457 0.00895  271 ASN D ND2 
26734 N N   . THR D 272 ? 0.78108 0.60115 0.80884 0.09057  -0.14884 -0.00761 272 THR D N   
26735 C CA  . THR D 272 ? 0.80456 0.61947 0.82352 0.09432  -0.14660 -0.01577 272 THR D CA  
26736 C C   . THR D 272 ? 0.78427 0.59586 0.79408 0.09548  -0.14815 -0.02248 272 THR D C   
26737 O O   . THR D 272 ? 0.79993 0.61032 0.80175 0.10025  -0.14544 -0.02751 272 THR D O   
26738 C CB  . THR D 272 ? 0.80895 0.61847 0.82939 0.09067  -0.14884 -0.02011 272 THR D CB  
26739 O OG1 . THR D 272 ? 0.77137 0.57781 0.79122 0.08485  -0.15393 -0.02428 272 THR D OG1 
26740 C CG2 . THR D 272 ? 0.82265 0.63641 0.85220 0.08951  -0.14822 -0.01274 272 THR D CG2 
26748 N N   . GLU D 273 ? 0.79039 0.60095 0.80189 0.09150  -0.15264 -0.02272 273 GLU D N   
26749 C CA  . GLU D 273 ? 0.80648 0.61403 0.81125 0.09209  -0.15517 -0.02909 273 GLU D CA  
26750 C C   . GLU D 273 ? 0.80445 0.60611 0.80419 0.09150  -0.15590 -0.03890 273 GLU D C   
26751 O O   . GLU D 273 ? 0.81443 0.61473 0.80654 0.09477  -0.15528 -0.04456 273 GLU D O   
26752 C CB  . GLU D 273 ? 0.81616 0.62855 0.81410 0.09761  -0.15269 -0.02638 273 GLU D CB  
26753 C CG  . GLU D 273 ? 0.81798 0.63647 0.82152 0.09755  -0.15265 -0.01575 273 GLU D CG  
26754 C CD  . GLU D 273 ? 0.82753 0.64306 0.83652 0.09361  -0.15835 -0.01540 273 GLU D CD  
26755 O OE1 . GLU D 273 ? 0.81676 0.62762 0.82224 0.09273  -0.16165 -0.02356 273 GLU D OE1 
26756 O OE2 . GLU D 273 ? 0.78783 0.60576 0.80588 0.09153  -0.15952 -0.00697 273 GLU D OE2 
26763 N N   . TRP D 274 ? 0.84682 0.64568 0.85112 0.08699  -0.15734 -0.04053 274 TRP D N   
26764 C CA  . TRP D 274 ? 0.86278 0.65672 0.86425 0.08600  -0.15740 -0.04774 274 TRP D CA  
26765 C C   . TRP D 274 ? 0.86762 0.65930 0.86622 0.08418  -0.16072 -0.05519 274 TRP D C   
26766 O O   . TRP D 274 ? 0.79798 0.58609 0.79518 0.08284  -0.16104 -0.06117 274 TRP D O   
26767 C CB  . TRP D 274 ? 0.81711 0.61053 0.82409 0.08178  -0.15764 -0.04540 274 TRP D CB  
26768 C CG  . TRP D 274 ? 0.79421 0.58900 0.80464 0.07580  -0.16122 -0.04597 274 TRP D CG  
26769 C CD1 . TRP D 274 ? 0.75559 0.54957 0.76506 0.07336  -0.16398 -0.05181 274 TRP D CD1 
26770 C CD2 . TRP D 274 ? 0.79505 0.59304 0.81037 0.07180  -0.16239 -0.04123 274 TRP D CD2 
26771 N NE1 . TRP D 274 ? 0.76332 0.55946 0.77619 0.06843  -0.16619 -0.05192 274 TRP D NE1 
26772 C CE2 . TRP D 274 ? 0.75369 0.55244 0.76944 0.06710  -0.16561 -0.04556 274 TRP D CE2 
26773 C CE3 . TRP D 274 ? 0.83081 0.63189 0.85047 0.07191  -0.16121 -0.03393 274 TRP D CE3 
26774 C CZ2 . TRP D 274 ? 0.79836 0.60082 0.81700 0.06232  -0.16783 -0.04363 274 TRP D CZ2 
26775 C CZ3 . TRP D 274 ? 0.80689 0.61194 0.83020 0.06689  -0.16401 -0.03098 274 TRP D CZ3 
26776 C CH2 . TRP D 274 ? 0.79854 0.60426 0.82050 0.06203  -0.16736 -0.03618 274 TRP D CH2 
26787 N N   . GLY D 275 ? 0.79861 0.59247 0.79794 0.08404  -0.16331 -0.05442 275 GLY D N   
26788 C CA  . GLY D 275 ? 0.78022 0.57314 0.77728 0.08390  -0.16629 -0.06094 275 GLY D CA  
26789 C C   . GLY D 275 ? 0.80634 0.59868 0.79563 0.08795  -0.16557 -0.06524 275 GLY D C   
26790 O O   . GLY D 275 ? 0.82051 0.61143 0.80827 0.08703  -0.16790 -0.07221 275 GLY D O   
26794 N N   . SER D 276 ? 0.80508 0.59935 0.78964 0.09246  -0.16237 -0.06154 276 SER D N   
26795 C CA  . SER D 276 ? 0.82030 0.61447 0.79612 0.09685  -0.16119 -0.06660 276 SER D CA  
26796 C C   . SER D 276 ? 0.82608 0.61526 0.80187 0.09764  -0.15795 -0.07037 276 SER D C   
26797 O O   . SER D 276 ? 0.83009 0.61961 0.79999 0.10256  -0.15490 -0.07239 276 SER D O   
26798 C CB  . SER D 276 ? 0.84421 0.64489 0.81404 0.10199  -0.15902 -0.06079 276 SER D CB  
26799 O OG  . SER D 276 ? 0.84070 0.64520 0.80737 0.10255  -0.16302 -0.06037 276 SER D OG  
26805 N N   . PHE D 277 ? 0.83457 0.61949 0.81723 0.09309  -0.15841 -0.07100 277 PHE D N   
26806 C CA  . PHE D 277 ? 0.85022 0.62940 0.83503 0.09330  -0.15612 -0.07384 277 PHE D CA  
26807 C C   . PHE D 277 ? 0.84542 0.61983 0.82740 0.09269  -0.15849 -0.08375 277 PHE D C   
26808 O O   . PHE D 277 ? 0.81470 0.58939 0.79842 0.08855  -0.16216 -0.08706 277 PHE D O   
26809 C CB  . PHE D 277 ? 0.84092 0.61885 0.83397 0.08829  -0.15612 -0.06916 277 PHE D CB  
26810 C CG  . PHE D 277 ? 0.83637 0.60786 0.83358 0.08726  -0.15491 -0.07131 277 PHE D CG  
26811 C CD1 . PHE D 277 ? 0.79907 0.56659 0.79606 0.09236  -0.15165 -0.07265 277 PHE D CD1 
26812 C CD2 . PHE D 277 ? 0.79143 0.56117 0.79365 0.08132  -0.15673 -0.07152 277 PHE D CD2 
26813 C CE1 . PHE D 277 ? 0.83140 0.59170 0.83442 0.09152  -0.15086 -0.07413 277 PHE D CE1 
26814 C CE2 . PHE D 277 ? 0.78702 0.55072 0.79457 0.08004  -0.15577 -0.07178 277 PHE D CE2 
26815 C CZ  . PHE D 277 ? 0.80449 0.56271 0.81311 0.08509  -0.15314 -0.07303 277 PHE D CZ  
26825 N N   . ASP D 278 ? 0.86543 0.63593 0.84376 0.09692  -0.15647 -0.08895 278 ASP D N   
26826 C CA  . ASP D 278 ? 0.86936 0.63429 0.84604 0.09618  -0.15908 -0.09930 278 ASP D CA  
26827 C C   . ASP D 278 ? 0.87006 0.63977 0.84051 0.09553  -0.16377 -0.10404 278 ASP D C   
26828 O O   . ASP D 278 ? 0.86580 0.63414 0.83997 0.09101  -0.16775 -0.10863 278 ASP D O   
26829 C CB  . ASP D 278 ? 0.86090 0.61955 0.84753 0.09024  -0.16028 -0.09993 278 ASP D CB  
26830 C CG  . ASP D 278 ? 0.84584 0.59682 0.83386 0.08951  -0.16230 -0.10992 278 ASP D CG  
26831 O OD1 . ASP D 278 ? 0.83867 0.58711 0.82049 0.09472  -0.16142 -0.11658 278 ASP D OD1 
26832 O OD2 . ASP D 278 ? 0.83517 0.58325 0.83064 0.08359  -0.16480 -0.11138 278 ASP D OD2 
26837 N N   . ASN D 279 ? 0.89123 0.66764 0.85287 0.10017  -0.16328 -0.10209 279 ASN D N   
26838 C CA  . ASN D 279 ? 0.87659 0.65862 0.83220 0.10027  -0.16813 -0.10518 279 ASN D CA  
26839 C C   . ASN D 279 ? 0.91350 0.69247 0.86485 0.10021  -0.17177 -0.11692 279 ASN D C   
26840 O O   . ASN D 279 ? 0.88964 0.67230 0.83988 0.09822  -0.17726 -0.12051 279 ASN D O   
26841 C CB  . ASN D 279 ? 0.90087 0.69124 0.84752 0.10552  -0.16652 -0.09939 279 ASN D CB  
26842 C CG  . ASN D 279 ? 0.86837 0.66289 0.82084 0.10409  -0.16579 -0.08823 279 ASN D CG  
26843 O OD1 . ASN D 279 ? 0.84830 0.64134 0.80915 0.09938  -0.16839 -0.08673 279 ASN D OD1 
26844 N ND2 . ASN D 279 ? 0.86670 0.66683 0.81531 0.10812  -0.16212 -0.08063 279 ASN D ND2 
26851 N N   . GLU D 280 ? 0.89576 0.66817 0.84555 0.10250  -0.16918 -0.12328 280 GLU D N   
26852 C CA  . GLU D 280 ? 0.91402 0.68218 0.86075 0.10209  -0.17302 -0.13573 280 GLU D CA  
26853 C C   . GLU D 280 ? 0.86897 0.62918 0.82827 0.09536  -0.17577 -0.13945 280 GLU D C   
26854 O O   . GLU D 280 ? 0.91005 0.66626 0.86963 0.09362  -0.17988 -0.14969 280 GLU D O   
26855 C CB  . GLU D 280 ? 0.94871 0.71334 0.88791 0.10836  -0.16897 -0.14225 280 GLU D CB  
26856 C CG  . GLU D 280 ? 1.02011 0.79568 0.94461 0.11472  -0.16710 -0.13990 280 GLU D CG  
26857 C CD  . GLU D 280 ? 1.09550 0.87044 1.01296 0.12199  -0.16072 -0.14359 280 GLU D CD  
26858 O OE1 . GLU D 280 ? 1.11255 0.87969 1.03911 0.12288  -0.15601 -0.14238 280 GLU D OE1 
26859 O OE2 . GLU D 280 ? 1.11952 0.90280 1.02238 0.12709  -0.16031 -0.14734 280 GLU D OE2 
26866 N N   . LEU D 281 ? 0.89418 0.65329 0.86374 0.09111  -0.17407 -0.13130 281 LEU D N   
26867 C CA  . LEU D 281 ? 0.90044 0.65476 0.88204 0.08417  -0.17621 -0.13262 281 LEU D CA  
26868 C C   . LEU D 281 ? 0.92798 0.67104 0.91546 0.08352  -0.17531 -0.13858 281 LEU D C   
26869 O O   . LEU D 281 ? 0.92793 0.66663 0.92258 0.07872  -0.17904 -0.14466 281 LEU D O   
26870 C CB  . LEU D 281 ? 0.88811 0.64785 0.87097 0.08036  -0.18240 -0.13748 281 LEU D CB  
26871 C CG  . LEU D 281 ? 0.85560 0.62545 0.83616 0.08078  -0.18362 -0.13123 281 LEU D CG  
26872 C CD1 . LEU D 281 ? 0.89393 0.66957 0.87876 0.07714  -0.18973 -0.13565 281 LEU D CD1 
26873 C CD2 . LEU D 281 ? 0.87667 0.64737 0.86357 0.07861  -0.17966 -0.12180 281 LEU D CD2 
26885 N N   . ASN D 282 ? 0.84597 0.58416 0.83229 0.08832  -0.17032 -0.13640 282 ASN D N   
26886 C CA  . ASN D 282 ? 0.84965 0.57590 0.84422 0.08816  -0.16913 -0.14094 282 ASN D CA  
26887 C C   . ASN D 282 ? 0.83452 0.55663 0.84348 0.08138  -0.16883 -0.13352 282 ASN D C   
26888 O O   . ASN D 282 ? 0.84905 0.56175 0.86784 0.07818  -0.17033 -0.13762 282 ASN D O   
26889 C CB  . ASN D 282 ? 0.85293 0.57615 0.84415 0.09581  -0.16343 -0.13987 282 ASN D CB  
26890 C CG  . ASN D 282 ? 0.88438 0.61092 0.86148 0.10272  -0.16310 -0.14909 282 ASN D CG  
26891 O OD1 . ASN D 282 ? 0.92823 0.65087 0.90191 0.10268  -0.16690 -0.16125 282 ASN D OD1 
26892 N ND2 . ASN D 282 ? 0.90019 0.63491 0.86896 0.10840  -0.15871 -0.14319 282 ASN D ND2 
26899 N N   . HIS D 283 ? 0.83527 0.56458 0.84582 0.07877  -0.16721 -0.12279 283 HIS D N   
26900 C CA  . HIS D 283 ? 0.84944 0.57692 0.87174 0.07247  -0.16659 -0.11518 283 HIS D CA  
26901 C C   . HIS D 283 ? 0.79574 0.53337 0.81838 0.06736  -0.16749 -0.10928 283 HIS D C   
26902 O O   . HIS D 283 ? 0.86370 0.60169 0.89509 0.06146  -0.16720 -0.10407 283 HIS D O   
26903 C CB  . HIS D 283 ? 0.85185 0.57560 0.87862 0.07516  -0.16213 -0.10651 283 HIS D CB  
26904 C CG  . HIS D 283 ? 0.86739 0.58010 0.89749 0.08017  -0.16062 -0.11202 283 HIS D CG  
26905 N ND1 . HIS D 283 ? 0.87927 0.58105 0.91980 0.07724  -0.16253 -0.11698 283 HIS D ND1 
26906 C CD2 . HIS D 283 ? 0.86186 0.57285 0.88702 0.08814  -0.15721 -0.11402 283 HIS D CD2 
26907 C CE1 . HIS D 283 ? 0.88221 0.57489 0.92411 0.08350  -0.16056 -0.12270 283 HIS D CE1 
26908 N NE2 . HIS D 283 ? 0.88939 0.58812 0.92168 0.09043  -0.15696 -0.12107 283 HIS D NE2 
26916 N N   . LEU D 284 ? 0.87080 0.61682 0.88491 0.06950  -0.16832 -0.10957 284 LEU D N   
26917 C CA  . LEU D 284 ? 0.86474 0.61962 0.88021 0.06536  -0.16894 -0.10517 284 LEU D CA  
26918 C C   . LEU D 284 ? 0.92859 0.68539 0.95078 0.05967  -0.17213 -0.10990 284 LEU D C   
26919 O O   . LEU D 284 ? 0.91369 0.66796 0.93556 0.06009  -0.17555 -0.11805 284 LEU D O   
26920 C CB  . LEU D 284 ? 0.85885 0.62082 0.86577 0.06927  -0.16971 -0.10498 284 LEU D CB  
26921 C CG  . LEU D 284 ? 0.81992 0.58375 0.82284 0.07289  -0.16647 -0.09753 284 LEU D CG  
26922 C CD1 . LEU D 284 ? 0.85124 0.62099 0.84704 0.07666  -0.16776 -0.09752 284 LEU D CD1 
26923 C CD2 . LEU D 284 ? 0.84270 0.60964 0.85081 0.06855  -0.16473 -0.09002 284 LEU D CD2 
26935 N N   . PRO D 285 ? 0.83243 0.59480 0.86079 0.05425  -0.17112 -0.10516 285 PRO D N   
26936 C CA  . PRO D 285 ? 0.81813 0.58525 0.85363 0.04910  -0.17363 -0.10911 285 PRO D CA  
26937 C C   . PRO D 285 ? 0.83558 0.60854 0.86675 0.05175  -0.17735 -0.11540 285 PRO D C   
26938 O O   . PRO D 285 ? 0.83801 0.61500 0.86224 0.05579  -0.17703 -0.11375 285 PRO D O   
26939 C CB  . PRO D 285 ? 0.83847 0.61351 0.87822 0.04446  -0.17057 -0.10214 285 PRO D CB  
26940 C CG  . PRO D 285 ? 0.86114 0.63242 0.89830 0.04561  -0.16721 -0.09417 285 PRO D CG  
26941 C CD  . PRO D 285 ? 0.82940 0.59532 0.85843 0.05252  -0.16762 -0.09608 285 PRO D CD  
26949 N N   . THR D 286 ? 0.89339 0.66719 0.93000 0.04914  -0.18132 -0.12198 286 THR D N   
26950 C CA  . THR D 286 ? 0.88758 0.66741 0.92098 0.05164  -0.18589 -0.12765 286 THR D CA  
26951 C C   . THR D 286 ? 0.90837 0.69507 0.95315 0.04620  -0.18878 -0.13088 286 THR D C   
26952 O O   . THR D 286 ? 0.89963 0.68245 0.95220 0.04175  -0.19059 -0.13415 286 THR D O   
26953 C CB  . THR D 286 ? 0.87702 0.65089 0.90207 0.05604  -0.18927 -0.13428 286 THR D CB  
26954 O OG1 . THR D 286 ? 0.86772 0.63711 0.88306 0.06147  -0.18571 -0.13062 286 THR D OG1 
26955 C CG2 . THR D 286 ? 0.85857 0.63998 0.87979 0.05841  -0.19469 -0.13903 286 THR D CG2 
26963 N N   . THR D 287 ? 0.86333 0.66025 0.91048 0.04667  -0.18936 -0.13010 287 THR D N   
26964 C CA  . THR D 287 ? 0.88751 0.69336 0.94610 0.04270  -0.19228 -0.13335 287 THR D CA  
26965 C C   . THR D 287 ? 0.88644 0.69704 0.94203 0.04669  -0.19857 -0.13837 287 THR D C   
26966 O O   . THR D 287 ? 0.87979 0.68792 0.92403 0.05246  -0.19977 -0.13805 287 THR D O   
26967 C CB  . THR D 287 ? 0.87833 0.69388 0.94381 0.04062  -0.18789 -0.12908 287 THR D CB  
26968 O OG1 . THR D 287 ? 0.85000 0.66878 0.90922 0.04617  -0.18747 -0.12774 287 THR D OG1 
26969 C CG2 . THR D 287 ? 0.90707 0.71961 0.97330 0.03688  -0.18194 -0.12304 287 THR D CG2 
26977 N N   . SER D 288 ? 0.89227 0.71088 0.95881 0.04339  -0.20273 -0.14220 288 SER D N   
26978 C CA  . SER D 288 ? 0.90294 0.72886 0.96853 0.04708  -0.20911 -0.14553 288 SER D CA  
26979 C C   . SER D 288 ? 0.90213 0.73302 0.96450 0.05254  -0.20717 -0.14087 288 SER D C   
26980 O O   . SER D 288 ? 0.90773 0.73997 0.96273 0.05780  -0.21119 -0.14074 288 SER D O   
26981 C CB  . SER D 288 ? 0.89861 0.73444 0.97968 0.04229  -0.21333 -0.14912 288 SER D CB  
26982 O OG  . SER D 288 ? 0.87737 0.72188 0.96967 0.04033  -0.20836 -0.14531 288 SER D OG  
26988 N N   . TYR D 289 ? 0.87207 0.70545 0.93949 0.05139  -0.20106 -0.13687 289 TYR D N   
26989 C CA  . TYR D 289 ? 0.90802 0.74491 0.97418 0.05628  -0.19951 -0.13363 289 TYR D CA  
26990 C C   . TYR D 289 ? 0.88410 0.71255 0.93619 0.06098  -0.19870 -0.13004 289 TYR D C   
26991 O O   . TYR D 289 ? 0.87540 0.70561 0.92497 0.06593  -0.20073 -0.12771 289 TYR D O   
26992 C CB  . TYR D 289 ? 0.87379 0.71523 0.94729 0.05377  -0.19304 -0.13176 289 TYR D CB  
26993 C CG  . TYR D 289 ? 0.89505 0.74376 0.98087 0.04764  -0.19164 -0.13379 289 TYR D CG  
26994 C CD1 . TYR D 289 ? 0.89537 0.75464 0.99381 0.04713  -0.19531 -0.13706 289 TYR D CD1 
26995 C CD2 . TYR D 289 ? 0.87781 0.72357 0.96381 0.04221  -0.18685 -0.13144 289 TYR D CD2 
26996 C CE1 . TYR D 289 ? 0.89717 0.76426 1.00844 0.04106  -0.19386 -0.13819 289 TYR D CE1 
26997 C CE2 . TYR D 289 ? 0.89082 0.74385 0.98914 0.03604  -0.18537 -0.13186 289 TYR D CE2 
26998 C CZ  . TYR D 289 ? 0.90734 0.77120 1.01845 0.03535  -0.18875 -0.13541 289 TYR D CZ  
26999 O OH  . TYR D 289 ? 0.91830 0.79077 1.04333 0.02887  -0.18707 -0.13516 289 TYR D OH  
27009 N N   . ASP D 290 ? 0.90092 0.72060 0.94520 0.05956  -0.19576 -0.12891 290 ASP D N   
27010 C CA  . ASP D 290 ? 0.88064 0.69356 0.91264 0.06399  -0.19458 -0.12533 290 ASP D CA  
27011 C C   . ASP D 290 ? 0.90657 0.71965 0.93051 0.06818  -0.19996 -0.12740 290 ASP D C   
27012 O O   . ASP D 290 ? 0.90870 0.72161 0.92519 0.07301  -0.20025 -0.12330 290 ASP D O   
27013 C CB  . ASP D 290 ? 0.91175 0.71616 0.93934 0.06180  -0.19022 -0.12376 290 ASP D CB  
27014 C CG  . ASP D 290 ? 0.88710 0.69253 0.92036 0.05783  -0.18506 -0.12025 290 ASP D CG  
27015 O OD1 . ASP D 290 ? 0.87450 0.68309 0.90789 0.05928  -0.18304 -0.11719 290 ASP D OD1 
27016 O OD2 . ASP D 290 ? 0.89859 0.70197 0.93644 0.05308  -0.18330 -0.12059 290 ASP D OD2 
27021 N N   . ILE D 291 ? 0.94986 0.76385 0.97505 0.06613  -0.20443 -0.13357 291 ILE D N   
27022 C CA  . ILE D 291 ? 0.92956 0.74506 0.94527 0.06992  -0.20999 -0.13649 291 ILE D CA  
27023 C C   . ILE D 291 ? 0.95567 0.78046 0.97336 0.07354  -0.21444 -0.13337 291 ILE D C   
27024 O O   . ILE D 291 ? 0.99816 0.82477 1.00563 0.07838  -0.21693 -0.13075 291 ILE D O   
27025 C CB  . ILE D 291 ? 0.92830 0.74290 0.94582 0.06630  -0.21471 -0.14507 291 ILE D CB  
27026 C CG1 . ILE D 291 ? 0.92172 0.72523 0.93740 0.06372  -0.21055 -0.14765 291 ILE D CG1 
27027 C CG2 . ILE D 291 ? 0.94666 0.76517 0.95309 0.07030  -0.22121 -0.14876 291 ILE D CG2 
27028 C CD1 . ILE D 291 ? 0.92276 0.72347 0.94494 0.05857  -0.21478 -0.15613 291 ILE D CD1 
27040 N N   . LYS D 292 ? 0.92045 0.75207 0.95197 0.07144  -0.21560 -0.13339 292 LYS D N   
27041 C CA  . LYS D 292 ? 0.95798 0.79793 0.99419 0.07537  -0.21979 -0.12990 292 LYS D CA  
27042 C C   . LYS D 292 ? 0.93069 0.76747 0.96259 0.07979  -0.21627 -0.12231 292 LYS D C   
27043 O O   . LYS D 292 ? 0.96451 0.80438 0.99198 0.08443  -0.21986 -0.11757 292 LYS D O   
27044 C CB  . LYS D 292 ? 0.97030 0.81813 1.02407 0.07269  -0.22037 -0.13182 292 LYS D CB  
27045 C CG  . LYS D 292 ? 1.03263 0.88714 1.09340 0.06903  -0.22633 -0.13794 292 LYS D CG  
27046 C CD  . LYS D 292 ? 1.03029 0.89253 1.10948 0.06519  -0.22450 -0.13977 292 LYS D CD  
27047 C CE  . LYS D 292 ? 1.04612 0.91806 1.13708 0.06948  -0.22666 -0.13696 292 LYS D CE  
27048 N NZ  . LYS D 292 ? 1.00747 0.88598 1.11476 0.06675  -0.22149 -0.13845 292 LYS D NZ  
27062 N N   . ILE D 293 ? 0.97549 0.80621 1.00820 0.07811  -0.20957 -0.12052 293 ILE D N   
27063 C CA  . ILE D 293 ? 0.92378 0.75131 0.95416 0.08145  -0.20668 -0.11379 293 ILE D CA  
27064 C C   . ILE D 293 ? 0.93083 0.75495 0.94711 0.08493  -0.20692 -0.10945 293 ILE D C   
27065 O O   . ILE D 293 ? 0.97632 0.80147 0.99092 0.08883  -0.20791 -0.10271 293 ILE D O   
27066 C CB  . ILE D 293 ? 0.88569 0.70864 0.91951 0.07831  -0.20014 -0.11357 293 ILE D CB  
27067 C CG1 . ILE D 293 ? 0.89660 0.72538 0.94433 0.07626  -0.19944 -0.11699 293 ILE D CG1 
27068 C CG2 . ILE D 293 ? 0.86810 0.68641 0.89768 0.08098  -0.19758 -0.10706 293 ILE D CG2 
27069 C CD1 . ILE D 293 ? 0.85718 0.68391 0.90729 0.07273  -0.19325 -0.11771 293 ILE D CD1 
27081 N N   . ASP D 294 ? 0.89673 0.71696 0.90358 0.08374  -0.20572 -0.11298 294 ASP D N   
27082 C CA  . ASP D 294 ? 0.94638 0.76467 0.93966 0.08759  -0.20487 -0.10953 294 ASP D CA  
27083 C C   . ASP D 294 ? 0.93088 0.75652 0.91748 0.09122  -0.21113 -0.10909 294 ASP D C   
27084 O O   . ASP D 294 ? 0.95828 0.78637 0.93719 0.09541  -0.21112 -0.10217 294 ASP D O   
27085 C CB  . ASP D 294 ? 0.90840 0.72003 0.89470 0.08596  -0.20138 -0.11435 294 ASP D CB  
27086 C CG  . ASP D 294 ? 0.89313 0.70450 0.86506 0.09050  -0.20054 -0.11314 294 ASP D CG  
27087 O OD1 . ASP D 294 ? 0.88895 0.70188 0.85678 0.09395  -0.19824 -0.10511 294 ASP D OD1 
27088 O OD2 . ASP D 294 ? 0.93046 0.74036 0.89564 0.09055  -0.20207 -0.12060 294 ASP D OD2 
27093 N N   . GLN D 295 ? 0.93789 0.76823 0.92763 0.08943  -0.21676 -0.11568 295 GLN D N   
27094 C CA  . GLN D 295 ? 0.97358 0.81153 0.95452 0.09236  -0.22340 -0.11661 295 GLN D CA  
27095 C C   . GLN D 295 ? 1.00035 0.84744 0.98932 0.09458  -0.22935 -0.11109 295 GLN D C   
27096 O O   . GLN D 295 ? 1.02783 0.88209 1.00800 0.09826  -0.23416 -0.10733 295 GLN D O   
27097 C CB  . GLN D 295 ? 0.98075 0.81891 0.95972 0.08901  -0.22739 -0.12773 295 GLN D CB  
27098 C CG  . GLN D 295 ? 0.99615 0.82554 0.96511 0.08837  -0.22289 -0.13349 295 GLN D CG  
27099 C CD  . GLN D 295 ? 1.00558 0.83674 0.95653 0.09389  -0.22185 -0.13146 295 GLN D CD  
27100 O OE1 . GLN D 295 ? 1.02121 0.85984 0.96232 0.09606  -0.22769 -0.13449 295 GLN D OE1 
27101 N NE2 . GLN D 295 ? 0.95285 0.77846 0.89942 0.09614  -0.21439 -0.12618 295 GLN D NE2 
27110 N N   . GLN D 296 ? 1.05550 0.90316 1.06090 0.09281  -0.22903 -0.11027 296 GLN D N   
27111 C CA  . GLN D 296 ? 1.07810 0.93394 1.09440 0.09536  -0.23456 -0.10550 296 GLN D CA  
27112 C C   . GLN D 296 ? 1.06138 0.91408 1.08629 0.09794  -0.23119 -0.09717 296 GLN D C   
27113 O O   . GLN D 296 ? 1.05612 0.91308 1.08263 0.10213  -0.23493 -0.08886 296 GLN D O   
27114 C CB  . GLN D 296 ? 1.09284 0.95387 1.12438 0.09192  -0.23766 -0.11224 296 GLN D CB  
27115 C CG  . GLN D 296 ? 1.23118 1.09594 1.25845 0.08852  -0.24251 -0.12082 296 GLN D CG  
27116 C CD  . GLN D 296 ? 1.25058 1.12314 1.29548 0.08538  -0.24637 -0.12540 296 GLN D CD  
27117 O OE1 . GLN D 296 ? 1.19569 1.07390 1.25467 0.08762  -0.24744 -0.12136 296 GLN D OE1 
27118 N NE2 . GLN D 296 ? 1.24012 1.11316 1.28583 0.08023  -0.24842 -0.13386 296 GLN D NE2 
27127 N N   . PHE D 297 ? 1.00049 0.84606 1.03174 0.09535  -0.22467 -0.09914 297 PHE D N   
27128 C CA  . PHE D 297 ? 0.97000 0.81298 1.01317 0.09695  -0.22240 -0.09446 297 PHE D CA  
27129 C C   . PHE D 297 ? 0.95457 0.79010 0.99154 0.09800  -0.21776 -0.08780 297 PHE D C   
27130 O O   . PHE D 297 ? 0.92781 0.76016 0.97480 0.09905  -0.21637 -0.08428 297 PHE D O   
27131 C CB  . PHE D 297 ? 0.96189 0.80398 1.01735 0.09339  -0.21863 -0.10156 297 PHE D CB  
27132 C CG  . PHE D 297 ? 0.97654 0.82722 1.04177 0.09207  -0.22258 -0.10738 297 PHE D CG  
27133 C CD1 . PHE D 297 ? 0.99628 0.85484 1.07099 0.09584  -0.22904 -0.10451 297 PHE D CD1 
27134 C CD2 . PHE D 297 ? 0.97610 0.82761 1.04260 0.08695  -0.22008 -0.11478 297 PHE D CD2 
27135 C CE1 . PHE D 297 ? 0.98298 0.85080 1.06827 0.09457  -0.23301 -0.10948 297 PHE D CE1 
27136 C CE2 . PHE D 297 ? 0.98599 0.84643 1.06325 0.08523  -0.22378 -0.11954 297 PHE D CE2 
27137 C CZ  . PHE D 297 ? 0.98655 0.85551 1.07328 0.08908  -0.23028 -0.11717 297 PHE D CZ  
27147 N N   . SER D 298 ? 0.94341 0.77607 0.96561 0.09764  -0.21518 -0.08660 298 SER D N   
27148 C CA  . SER D 298 ? 0.90542 0.73241 0.92312 0.09839  -0.21062 -0.07981 298 SER D CA  
27149 C C   . SER D 298 ? 0.92047 0.75160 0.93004 0.10263  -0.21311 -0.07018 298 SER D C   
27150 O O   . SER D 298 ? 0.92219 0.76036 0.92491 0.10474  -0.21781 -0.07011 298 SER D O   
27151 C CB  . SER D 298 ? 0.90589 0.72746 0.91449 0.09552  -0.20493 -0.08379 298 SER D CB  
27152 O OG  . SER D 298 ? 0.95126 0.77498 0.94630 0.09676  -0.20560 -0.08580 298 SER D OG  
27158 N N   . THR D 299 ? 0.87889 0.70655 0.88978 0.10360  -0.21017 -0.06158 299 THR D N   
27159 C CA  . THR D 299 ? 0.88597 0.71835 0.89008 0.10727  -0.21149 -0.05043 299 THR D CA  
27160 C C   . THR D 299 ? 0.90415 0.73932 0.89030 0.10832  -0.20813 -0.05072 299 THR D C   
27161 O O   . THR D 299 ? 0.93192 0.77451 0.90865 0.11171  -0.20981 -0.04360 299 THR D O   
27162 C CB  . THR D 299 ? 0.93624 0.76396 0.95005 0.10730  -0.20934 -0.04062 299 THR D CB  
27163 O OG1 . THR D 299 ? 0.93446 0.75595 0.94632 0.10433  -0.20316 -0.04300 299 THR D OG1 
27164 C CG2 . THR D 299 ? 0.94092 0.76519 0.97345 0.10709  -0.21275 -0.04100 299 THR D CG2 
27172 N N   . ASN D 300 ? 0.88242 0.71247 0.86383 0.10579  -0.20348 -0.05882 300 ASN D N   
27173 C CA  . ASN D 300 ? 0.91803 0.74890 0.88512 0.10721  -0.19890 -0.05934 300 ASN D CA  
27174 C C   . ASN D 300 ? 0.88077 0.70908 0.84152 0.10550  -0.19853 -0.07199 300 ASN D C   
27175 O O   . ASN D 300 ? 0.86128 0.68316 0.82243 0.10337  -0.19379 -0.07618 300 ASN D O   
27176 C CB  . ASN D 300 ? 0.89935 0.72535 0.86990 0.10621  -0.19269 -0.05351 300 ASN D CB  
27177 C CG  . ASN D 300 ? 0.84685 0.66492 0.82959 0.10173  -0.19133 -0.05799 300 ASN D CG  
27178 O OD1 . ASN D 300 ? 0.86189 0.67858 0.85212 0.09967  -0.19456 -0.06408 300 ASN D OD1 
27179 N ND2 . ASN D 300 ? 0.83964 0.65385 0.82438 0.10027  -0.18648 -0.05476 300 ASN D ND2 
27186 N N   . PRO D 301 ? 0.88015 0.71351 0.83578 0.10622  -0.20393 -0.07784 301 PRO D N   
27187 C CA  . PRO D 301 ? 0.88325 0.71353 0.83443 0.10407  -0.20430 -0.09014 301 PRO D CA  
27188 C C   . PRO D 301 ? 0.84640 0.67376 0.78563 0.10598  -0.19873 -0.09292 301 PRO D C   
27189 O O   . PRO D 301 ? 0.84117 0.67406 0.76911 0.11026  -0.19695 -0.08804 301 PRO D O   
27190 C CB  . PRO D 301 ? 0.89969 0.73819 0.84622 0.10515  -0.21206 -0.09410 301 PRO D CB  
27191 C CG  . PRO D 301 ? 0.86330 0.71029 0.80508 0.10943  -0.21418 -0.08273 301 PRO D CG  
27192 C CD  . PRO D 301 ? 0.87716 0.71975 0.83097 0.10896  -0.21047 -0.07298 301 PRO D CD  
27200 N N   . GLY D 302 ? 0.92911 0.74832 0.87156 0.10301  -0.19576 -0.10047 302 GLY D N   
27201 C CA  . GLY D 302 ? 0.90234 0.71756 0.83636 0.10512  -0.19038 -0.10376 302 GLY D CA  
27202 C C   . GLY D 302 ? 0.85633 0.66815 0.79404 0.10576  -0.18352 -0.09578 302 GLY D C   
27203 O O   . GLY D 302 ? 0.95916 0.76775 0.89214 0.10788  -0.17850 -0.09788 302 GLY D O   
27207 N N   . PHE D 303 ? 0.88572 0.69826 0.83259 0.10412  -0.18342 -0.08710 303 PHE D N   
27208 C CA  . PHE D 303 ? 0.87673 0.68686 0.82831 0.10398  -0.17803 -0.07938 303 PHE D CA  
27209 C C   . PHE D 303 ? 0.87404 0.67944 0.83865 0.09894  -0.17877 -0.07876 303 PHE D C   
27210 O O   . PHE D 303 ? 0.89375 0.69953 0.86416 0.09652  -0.18305 -0.08205 303 PHE D O   
27211 C CB  . PHE D 303 ? 0.88506 0.70217 0.83386 0.10737  -0.17692 -0.06826 303 PHE D CB  
27212 C CG  . PHE D 303 ? 0.87739 0.70094 0.81215 0.11266  -0.17439 -0.06786 303 PHE D CG  
27213 C CD1 . PHE D 303 ? 0.90400 0.73449 0.82882 0.11519  -0.17874 -0.07015 303 PHE D CD1 
27214 C CD2 . PHE D 303 ? 0.90729 0.73114 0.83866 0.11534  -0.16762 -0.06544 303 PHE D CD2 
27215 C CE1 . PHE D 303 ? 0.92998 0.76783 0.84002 0.12022  -0.17619 -0.07054 303 PHE D CE1 
27216 C CE2 . PHE D 303 ? 0.96946 0.80049 0.88744 0.12080  -0.16439 -0.06590 303 PHE D CE2 
27217 C CZ  . PHE D 303 ? 0.98156 0.81968 0.88797 0.12320  -0.16855 -0.06881 303 PHE D CZ  
27227 N N   . GLN D 304 ? 0.92819 0.73008 0.89727 0.09751  -0.17445 -0.07493 304 GLN D N   
27228 C CA  . GLN D 304 ? 0.78842 0.58710 0.76811 0.09287  -0.17463 -0.07381 304 GLN D CA  
27229 C C   . GLN D 304 ? 0.86570 0.66118 0.84911 0.08895  -0.17632 -0.08220 304 GLN D C   
27230 O O   . GLN D 304 ? 0.79595 0.59182 0.78687 0.08579  -0.17825 -0.08350 304 GLN D O   
27231 C CB  . GLN D 304 ? 0.83850 0.63990 0.82479 0.09254  -0.17755 -0.06830 304 GLN D CB  
27232 C CG  . GLN D 304 ? 0.85561 0.66049 0.84054 0.09554  -0.17602 -0.05831 304 GLN D CG  
27233 C CD  . GLN D 304 ? 0.85461 0.65781 0.84293 0.09414  -0.17181 -0.05327 304 GLN D CD  
27234 O OE1 . GLN D 304 ? 0.89198 0.69747 0.87498 0.09699  -0.16789 -0.04967 304 GLN D OE1 
27235 N NE2 . GLN D 304 ? 0.87230 0.67248 0.86977 0.08992  -0.17269 -0.05316 304 GLN D NE2 
27244 N N   . LEU D 305 ? 0.80853 0.60083 0.78775 0.08904  -0.17516 -0.08792 305 LEU D N   
27245 C CA  . LEU D 305 ? 0.81653 0.60660 0.80036 0.08496  -0.17715 -0.09509 305 LEU D CA  
27246 C C   . LEU D 305 ? 0.80778 0.59513 0.79893 0.08031  -0.17463 -0.09355 305 LEU D C   
27247 O O   . LEU D 305 ? 0.82647 0.61529 0.82385 0.07638  -0.17606 -0.09651 305 LEU D O   
27248 C CB  . LEU D 305 ? 0.84336 0.63021 0.82188 0.08610  -0.17768 -0.10221 305 LEU D CB  
27249 C CG  . LEU D 305 ? 0.85684 0.64870 0.82993 0.08842  -0.18266 -0.10639 305 LEU D CG  
27250 C CD1 . LEU D 305 ? 0.84494 0.63974 0.80638 0.09435  -0.18149 -0.10419 305 LEU D CD1 
27251 C CD2 . LEU D 305 ? 0.87208 0.66224 0.84717 0.08558  -0.18632 -0.11572 305 LEU D CD2 
27263 N N   . PHE D 306 ? 0.84381 0.62859 0.83447 0.08073  -0.17087 -0.08862 306 PHE D N   
27264 C CA  . PHE D 306 ? 0.83863 0.62286 0.83524 0.07634  -0.16914 -0.08566 306 PHE D CA  
27265 C C   . PHE D 306 ? 0.85314 0.64164 0.85397 0.07425  -0.17082 -0.08449 306 PHE D C   
27266 O O   . PHE D 306 ? 0.78498 0.57517 0.79036 0.07008  -0.17093 -0.08668 306 PHE D O   
27267 C CB  . PHE D 306 ? 0.83090 0.61346 0.82691 0.07777  -0.16570 -0.07919 306 PHE D CB  
27268 C CG  . PHE D 306 ? 0.82262 0.60604 0.82363 0.07326  -0.16461 -0.07520 306 PHE D CG  
27269 C CD1 . PHE D 306 ? 0.79600 0.57682 0.79985 0.07014  -0.16347 -0.07560 306 PHE D CD1 
27270 C CD2 . PHE D 306 ? 0.82603 0.61316 0.82907 0.07198  -0.16510 -0.07077 306 PHE D CD2 
27271 C CE1 . PHE D 306 ? 0.81331 0.59662 0.82040 0.06599  -0.16274 -0.07110 306 PHE D CE1 
27272 C CE2 . PHE D 306 ? 0.82123 0.61039 0.82734 0.06771  -0.16469 -0.06777 306 PHE D CE2 
27273 C CZ  . PHE D 306 ? 0.82396 0.61192 0.83133 0.06482  -0.16344 -0.06758 306 PHE D CZ  
27283 N N   . GLU D 307 ? 0.83710 0.62762 0.83699 0.07724  -0.17201 -0.08112 307 GLU D N   
27284 C CA  . GLU D 307 ? 0.81506 0.60807 0.82060 0.07576  -0.17384 -0.08036 307 GLU D CA  
27285 C C   . GLU D 307 ? 0.80704 0.60243 0.81673 0.07453  -0.17638 -0.08677 307 GLU D C   
27286 O O   . GLU D 307 ? 0.78225 0.57959 0.79774 0.07202  -0.17664 -0.08898 307 GLU D O   
27287 C CB  . GLU D 307 ? 0.80399 0.59796 0.80922 0.07934  -0.17493 -0.07455 307 GLU D CB  
27288 C CG  . GLU D 307 ? 0.79991 0.59490 0.81249 0.07869  -0.17757 -0.07411 307 GLU D CG  
27289 C CD  . GLU D 307 ? 0.79717 0.59246 0.81096 0.08135  -0.17817 -0.06605 307 GLU D CD  
27290 O OE1 . GLU D 307 ? 0.81204 0.60930 0.82261 0.08512  -0.17947 -0.06308 307 GLU D OE1 
27291 O OE2 . GLU D 307 ? 0.79211 0.58648 0.80972 0.07936  -0.17726 -0.06201 307 GLU D OE2 
27298 N N   . LYS D 308 ? 0.85075 0.64683 0.85788 0.07645  -0.17837 -0.09024 308 LYS D N   
27299 C CA  . LYS D 308 ? 0.82066 0.62039 0.83326 0.07554  -0.18123 -0.09577 308 LYS D CA  
27300 C C   . LYS D 308 ? 0.85183 0.65281 0.86888 0.07069  -0.17944 -0.10029 308 LYS D C   
27301 O O   . LYS D 308 ? 0.80085 0.60641 0.82454 0.06948  -0.18088 -0.10457 308 LYS D O   
27302 C CB  . LYS D 308 ? 0.84918 0.65034 0.85754 0.07846  -0.18465 -0.09811 308 LYS D CB  
27303 C CG  . LYS D 308 ? 0.84613 0.64917 0.85137 0.08321  -0.18709 -0.09297 308 LYS D CG  
27304 C CD  . LYS D 308 ? 0.84280 0.64786 0.83932 0.08638  -0.18976 -0.09441 308 LYS D CD  
27305 C CE  . LYS D 308 ? 0.84986 0.65804 0.84215 0.09095  -0.19125 -0.08697 308 LYS D CE  
27306 N NZ  . LYS D 308 ? 0.85668 0.66888 0.83867 0.09430  -0.19396 -0.08816 308 LYS D NZ  
27320 N N   . ARG D 309 ? 0.80847 0.60654 0.82313 0.06797  -0.17617 -0.09851 309 ARG D N   
27321 C CA  . ARG D 309 ? 0.81102 0.61132 0.82991 0.06297  -0.17404 -0.10058 309 ARG D CA  
27322 C C   . ARG D 309 ? 0.78484 0.58758 0.80477 0.06045  -0.17156 -0.09814 309 ARG D C   
27323 O O   . ARG D 309 ? 0.80033 0.60732 0.82319 0.05632  -0.16952 -0.09956 309 ARG D O   
27324 C CB  . ARG D 309 ? 0.83987 0.63549 0.85660 0.06121  -0.17255 -0.09965 309 ARG D CB  
27325 C CG  . ARG D 309 ? 0.84407 0.63730 0.86021 0.06258  -0.17533 -0.10434 309 ARG D CG  
27326 C CD  . ARG D 309 ? 0.84091 0.62678 0.85162 0.06475  -0.17426 -0.10305 309 ARG D CD  
27327 N NE  . ARG D 309 ? 0.84503 0.62827 0.85517 0.06532  -0.17712 -0.10925 309 ARG D NE  
27328 C CZ  . ARG D 309 ? 0.83410 0.61938 0.83966 0.06890  -0.18069 -0.11292 309 ARG D CZ  
27329 N NH1 . ARG D 309 ? 0.85205 0.64154 0.85413 0.07242  -0.18160 -0.10989 309 ARG D NH1 
27330 N NH2 . ARG D 309 ? 0.86850 0.65189 0.87356 0.06861  -0.18391 -0.11959 309 ARG D NH2 
27344 N N   . VAL D 310 ? 0.85097 0.65205 0.86878 0.06257  -0.17186 -0.09456 310 VAL D N   
27345 C CA  . VAL D 310 ? 0.80084 0.60348 0.81830 0.05994  -0.17023 -0.09203 310 VAL D CA  
27346 C C   . VAL D 310 ? 0.76654 0.57077 0.78778 0.06097  -0.17188 -0.09414 310 VAL D C   
27347 O O   . VAL D 310 ? 0.81075 0.61894 0.83371 0.05818  -0.17094 -0.09726 310 VAL D O   
27348 C CB  . VAL D 310 ? 0.76770 0.56657 0.78090 0.06054  -0.16920 -0.08512 310 VAL D CB  
27349 C CG1 . VAL D 310 ? 0.83419 0.63562 0.84747 0.05782  -0.16887 -0.08235 310 VAL D CG1 
27350 C CG2 . VAL D 310 ? 0.82779 0.62435 0.83928 0.05929  -0.16734 -0.08350 310 VAL D CG2 
27360 N N   . SER D 311 ? 0.86498 0.66620 0.88763 0.06496  -0.17431 -0.09226 311 SER D N   
27361 C CA  . SER D 311 ? 0.86278 0.66326 0.89033 0.06569  -0.17609 -0.09225 311 SER D CA  
27362 C C   . SER D 311 ? 0.90242 0.70544 0.93753 0.06663  -0.17742 -0.09915 311 SER D C   
27363 O O   . SER D 311 ? 0.78559 0.59146 0.82266 0.06763  -0.17761 -0.10267 311 SER D O   
27364 C CB  . SER D 311 ? 0.87024 0.66700 0.89785 0.06928  -0.17796 -0.08556 311 SER D CB  
27365 O OG  . SER D 311 ? 0.83272 0.62958 0.86256 0.07304  -0.18026 -0.08601 311 SER D OG  
27371 N N   . GLY D 312 ? 0.78933 0.59114 0.83006 0.06652  -0.17867 -0.10116 312 GLY D N   
27372 C CA  . GLY D 312 ? 0.80405 0.60822 0.85320 0.06760  -0.17924 -0.10892 312 GLY D CA  
27373 C C   . GLY D 312 ? 0.80364 0.60708 0.85993 0.07228  -0.18207 -0.10855 312 GLY D C   
27374 O O   . GLY D 312 ? 0.80428 0.61173 0.86762 0.07361  -0.18195 -0.11489 312 GLY D O   
27378 N N   . LEU D 313 ? 0.78474 0.58460 0.83925 0.07492  -0.18447 -0.10084 313 LEU D N   
27379 C CA  . LEU D 313 ? 0.81822 0.61872 0.87838 0.07932  -0.18783 -0.09914 313 LEU D CA  
27380 C C   . LEU D 313 ? 0.88461 0.69096 0.94350 0.07957  -0.18765 -0.10328 313 LEU D C   
27381 O O   . LEU D 313 ? 0.83389 0.64306 0.90029 0.08277  -0.19061 -0.10443 313 LEU D O   
27382 C CB  . LEU D 313 ? 0.83650 0.63413 0.89211 0.08174  -0.18983 -0.08929 313 LEU D CB  
27383 C CG  . LEU D 313 ? 0.82009 0.61951 0.87996 0.08636  -0.19399 -0.08542 313 LEU D CG  
27384 C CD1 . LEU D 313 ? 0.80414 0.60156 0.87883 0.08861  -0.19676 -0.08665 313 LEU D CD1 
27385 C CD2 . LEU D 313 ? 0.86437 0.66310 0.91717 0.08849  -0.19502 -0.07525 313 LEU D CD2 
27397 N N   . TYR D 314 ? 0.80661 0.61500 0.85769 0.07610  -0.18465 -0.10509 314 TYR D N   
27398 C CA  . TYR D 314 ? 0.79893 0.61177 0.84880 0.07573  -0.18514 -0.10771 314 TYR D CA  
27399 C C   . TYR D 314 ? 0.81959 0.63807 0.87252 0.07188  -0.18185 -0.11401 314 TYR D C   
27400 O O   . TYR D 314 ? 0.84928 0.67273 0.90586 0.07151  -0.18281 -0.11694 314 TYR D O   
27401 C CB  . TYR D 314 ? 0.81228 0.62220 0.85134 0.07531  -0.18502 -0.10362 314 TYR D CB  
27402 C CG  . TYR D 314 ? 0.81471 0.62155 0.84937 0.07927  -0.18754 -0.09700 314 TYR D CG  
27403 C CD1 . TYR D 314 ? 0.81196 0.62158 0.84760 0.08290  -0.19183 -0.09575 314 TYR D CD1 
27404 C CD2 . TYR D 314 ? 0.81359 0.61620 0.84318 0.07925  -0.18564 -0.09129 314 TYR D CD2 
27405 C CE1 . TYR D 314 ? 0.82350 0.63203 0.85402 0.08646  -0.19373 -0.08856 314 TYR D CE1 
27406 C CE2 . TYR D 314 ? 0.82296 0.62440 0.84883 0.08273  -0.18713 -0.08429 314 TYR D CE2 
27407 C CZ  . TYR D 314 ? 0.82688 0.63142 0.85264 0.08633  -0.19095 -0.08279 314 TYR D CZ  
27408 O OH  . TYR D 314 ? 0.88797 0.69302 0.90902 0.08971  -0.19203 -0.07484 314 TYR D OH  
27418 N N   . LEU D 315 ? 0.80664 0.62568 0.85841 0.06880  -0.17818 -0.11585 315 LEU D N   
27419 C CA  . LEU D 315 ? 0.82666 0.65261 0.87968 0.06476  -0.17439 -0.12021 315 LEU D CA  
27420 C C   . LEU D 315 ? 0.83733 0.67102 0.90155 0.06631  -0.17446 -0.12634 315 LEU D C   
27421 O O   . LEU D 315 ? 0.83407 0.67421 0.90151 0.06399  -0.17317 -0.12824 315 LEU D O   
27422 C CB  . LEU D 315 ? 0.83856 0.66544 0.88739 0.06153  -0.17085 -0.12099 315 LEU D CB  
27423 C CG  . LEU D 315 ? 0.81571 0.63685 0.85502 0.05954  -0.17055 -0.11443 315 LEU D CG  
27424 C CD1 . LEU D 315 ? 0.81168 0.63671 0.84682 0.05545  -0.16743 -0.11528 315 LEU D CD1 
27425 C CD2 . LEU D 315 ? 0.80015 0.61914 0.83523 0.05836  -0.17046 -0.11034 315 LEU D CD2 
27437 N N   . GLY D 316 ? 0.90609 0.73938 0.97802 0.07024  -0.17594 -0.12931 316 GLY D N   
27438 C CA  . GLY D 316 ? 0.87327 0.71423 0.95782 0.07274  -0.17597 -0.13507 316 GLY D CA  
27439 C C   . GLY D 316 ? 0.87767 0.72127 0.96674 0.07452  -0.18013 -0.13296 316 GLY D C   
27440 O O   . GLY D 316 ? 0.85463 0.70725 0.95182 0.07378  -0.17931 -0.13655 316 GLY D O   
27444 N N   . GLU D 317 ? 0.81963 0.65655 0.90316 0.07658  -0.18466 -0.12703 317 GLU D N   
27445 C CA  . GLU D 317 ? 0.84535 0.68533 0.93098 0.07813  -0.18943 -0.12536 317 GLU D CA  
27446 C C   . GLU D 317 ? 0.82637 0.67011 0.90846 0.07322  -0.18806 -0.12700 317 GLU D C   
27447 O O   . GLU D 317 ? 0.85504 0.70492 0.94329 0.07312  -0.19126 -0.12871 317 GLU D O   
27448 C CB  . GLU D 317 ? 0.85322 0.68629 0.93103 0.08121  -0.19379 -0.11855 317 GLU D CB  
27449 C CG  . GLU D 317 ? 0.88963 0.72618 0.96618 0.08285  -0.19935 -0.11683 317 GLU D CG  
27450 C CD  . GLU D 317 ? 0.89832 0.74296 0.98920 0.08616  -0.20352 -0.11861 317 GLU D CD  
27451 O OE1 . GLU D 317 ? 0.88953 0.73576 0.99197 0.08830  -0.20193 -0.12085 317 GLU D OE1 
27452 O OE2 . GLU D 317 ? 0.91335 0.76298 1.00430 0.08689  -0.20870 -0.11804 317 GLU D OE2 
27459 N N   . ILE D 318 ? 0.85094 0.69128 0.92459 0.06891  -0.18381 -0.12615 318 ILE D N   
27460 C CA  . ILE D 318 ? 0.89161 0.73475 0.96440 0.06388  -0.18237 -0.12712 318 ILE D CA  
27461 C C   . ILE D 318 ? 0.90640 0.76085 0.99138 0.06163  -0.17983 -0.13160 318 ILE D C   
27462 O O   . ILE D 318 ? 0.87492 0.73471 0.96605 0.05908  -0.18151 -0.13299 318 ILE D O   
27463 C CB  . ILE D 318 ? 0.87467 0.71201 0.93755 0.06006  -0.17830 -0.12396 318 ILE D CB  
27464 C CG1 . ILE D 318 ? 0.87111 0.69866 0.92332 0.06248  -0.18065 -0.11958 318 ILE D CG1 
27465 C CG2 . ILE D 318 ? 0.82851 0.66914 0.89382 0.05439  -0.17625 -0.12440 318 ILE D CG2 
27466 C CD1 . ILE D 318 ? 0.83953 0.66142 0.88340 0.06000  -0.17690 -0.11557 318 ILE D CD1 
27478 N N   . LEU D 319 ? 0.85067 0.70955 0.93970 0.06237  -0.17559 -0.13429 319 LEU D N   
27479 C CA  . LEU D 319 ? 0.85407 0.72553 0.95508 0.06103  -0.17219 -0.13886 319 LEU D CA  
27480 C C   . LEU D 319 ? 0.85862 0.73615 0.97258 0.06474  -0.17696 -0.14105 319 LEU D C   
27481 O O   . LEU D 319 ? 0.85351 0.74081 0.97725 0.06218  -0.17674 -0.14268 319 LEU D O   
27482 C CB  . LEU D 319 ? 0.86311 0.73822 0.96521 0.06238  -0.16695 -0.14291 319 LEU D CB  
27483 C CG  . LEU D 319 ? 0.87711 0.76694 0.99148 0.06195  -0.16210 -0.14846 319 LEU D CG  
27484 C CD1 . LEU D 319 ? 0.89949 0.79742 1.01341 0.05502  -0.15790 -0.14607 319 LEU D CD1 
27485 C CD2 . LEU D 319 ? 0.87066 0.76290 0.98481 0.06447  -0.15747 -0.15432 319 LEU D CD2 
27497 N N   . ARG D 320 ? 0.89611 0.76873 1.01149 0.07063  -0.18157 -0.14029 320 ARG D N   
27498 C CA  . ARG D 320 ? 0.91822 0.79736 1.04655 0.07463  -0.18678 -0.14126 320 ARG D CA  
27499 C C   . ARG D 320 ? 0.90168 0.78369 1.02976 0.07148  -0.19158 -0.13974 320 ARG D C   
27500 O O   . ARG D 320 ? 0.91367 0.80649 1.05487 0.07101  -0.19344 -0.14200 320 ARG D O   
27501 C CB  . ARG D 320 ? 0.91240 0.78456 1.04090 0.08103  -0.19169 -0.13824 320 ARG D CB  
27502 C CG  . ARG D 320 ? 0.92077 0.80067 1.06492 0.08606  -0.19702 -0.13851 320 ARG D CG  
27503 C CD  . ARG D 320 ? 0.94337 0.81606 1.08797 0.09208  -0.20213 -0.13348 320 ARG D CD  
27504 N NE  . ARG D 320 ? 0.94776 0.81503 1.07907 0.09157  -0.20745 -0.12714 320 ARG D NE  
27505 C CZ  . ARG D 320 ? 0.96272 0.83519 1.09576 0.09320  -0.21453 -0.12416 320 ARG D CZ  
27506 N NH1 . ARG D 320 ? 0.99504 0.87820 1.14411 0.09550  -0.21793 -0.12590 320 ARG D NH1 
27507 N NH2 . ARG D 320 ? 0.97148 0.83935 1.08975 0.09259  -0.21831 -0.11957 320 ARG D NH2 
27521 N N   . ASN D 321 ? 0.87574 0.74849 0.98978 0.06936  -0.19374 -0.13648 321 ASN D N   
27522 C CA  . ASN D 321 ? 0.90332 0.77747 1.01632 0.06625  -0.19864 -0.13665 321 ASN D CA  
27523 C C   . ASN D 321 ? 0.92660 0.80735 1.04669 0.05954  -0.19502 -0.13908 321 ASN D C   
27524 O O   . ASN D 321 ? 0.91208 0.79863 1.03958 0.05682  -0.19935 -0.14080 321 ASN D O   
27525 C CB  . ASN D 321 ? 0.88879 0.75129 0.98512 0.06615  -0.20077 -0.13373 321 ASN D CB  
27526 C CG  . ASN D 321 ? 0.92158 0.78080 1.01242 0.07227  -0.20600 -0.13034 321 ASN D CG  
27527 O OD1 . ASN D 321 ? 0.95515 0.81689 1.04455 0.07359  -0.21257 -0.13031 321 ASN D OD1 
27528 N ND2 . ASN D 321 ? 0.91083 0.76528 0.99926 0.07580  -0.20347 -0.12723 321 ASN D ND2 
27535 N N   . ILE D 322 ? 0.86782 0.74870 0.98633 0.05647  -0.18746 -0.13882 322 ILE D N   
27536 C CA  . ILE D 322 ? 0.88835 0.77724 1.01487 0.04992  -0.18344 -0.13950 322 ILE D CA  
27537 C C   . ILE D 322 ? 0.90240 0.80677 1.04686 0.05074  -0.18271 -0.14268 322 ILE D C   
27538 O O   . ILE D 322 ? 0.91851 0.83138 1.07410 0.04621  -0.18385 -0.14326 322 ILE D O   
27539 C CB  . ILE D 322 ? 0.89006 0.77682 1.00922 0.04655  -0.17561 -0.13721 322 ILE D CB  
27540 C CG1 . ILE D 322 ? 0.88176 0.75435 0.98605 0.04509  -0.17656 -0.13340 322 ILE D CG1 
27541 C CG2 . ILE D 322 ? 0.91102 0.80911 1.04026 0.04003  -0.17058 -0.13662 322 ILE D CG2 
27542 C CD1 . ILE D 322 ? 0.87932 0.74926 0.97493 0.04315  -0.17016 -0.13024 322 ILE D CD1 
27554 N N   . LEU D 323 ? 0.93690 0.84530 1.08595 0.05652  -0.18075 -0.14491 323 LEU D N   
27555 C CA  . LEU D 323 ? 0.92375 0.84748 1.09129 0.05834  -0.17941 -0.14833 323 LEU D CA  
27556 C C   . LEU D 323 ? 0.91698 0.84533 1.09502 0.06021  -0.18822 -0.14835 323 LEU D C   
27557 O O   . LEU D 323 ? 0.95452 0.89651 1.14870 0.05814  -0.18853 -0.14981 323 LEU D O   
27558 C CB  . LEU D 323 ? 0.90839 0.83355 1.07880 0.06479  -0.17543 -0.15170 323 LEU D CB  
27559 C CG  . LEU D 323 ? 0.90013 0.82402 1.06113 0.06264  -0.16684 -0.15303 323 LEU D CG  
27560 C CD1 . LEU D 323 ? 0.89851 0.82234 1.06273 0.06930  -0.16410 -0.15813 323 LEU D CD1 
27561 C CD2 . LEU D 323 ? 0.91910 0.85650 1.08596 0.05653  -0.15988 -0.15329 323 LEU D CD2 
27573 N N   . LEU D 324 ? 0.94100 0.85943 1.11010 0.06387  -0.19555 -0.14630 324 LEU D N   
27574 C CA  . LEU D 324 ? 0.92587 0.84939 1.10245 0.06531  -0.20480 -0.14593 324 LEU D CA  
27575 C C   . LEU D 324 ? 1.00688 0.93326 1.18513 0.05784  -0.20786 -0.14673 324 LEU D C   
27576 O O   . LEU D 324 ? 1.03586 0.97317 1.22781 0.05675  -0.21343 -0.14799 324 LEU D O   
27577 C CB  . LEU D 324 ? 0.93243 0.84542 1.09626 0.07024  -0.21150 -0.14272 324 LEU D CB  
27578 C CG  . LEU D 324 ? 0.93507 0.84550 1.10130 0.07790  -0.21094 -0.14092 324 LEU D CG  
27579 C CD1 . LEU D 324 ? 0.92593 0.82492 1.07689 0.08122  -0.21574 -0.13608 324 LEU D CD1 
27580 C CD2 . LEU D 324 ? 0.98370 0.90679 1.16993 0.08252  -0.21487 -0.14155 324 LEU D CD2 
27592 N N   . ASP D 325 ? 0.95551 0.87225 1.12153 0.05253  -0.20459 -0.14597 325 ASP D N   
27593 C CA  . ASP D 325 ? 0.98209 0.89938 1.15096 0.04508  -0.20737 -0.14698 325 ASP D CA  
27594 C C   . ASP D 325 ? 0.98553 0.91701 1.17274 0.03964  -0.20263 -0.14741 325 ASP D C   
27595 O O   . ASP D 325 ? 1.01134 0.95054 1.21104 0.03505  -0.20755 -0.14878 325 ASP D O   
27596 C CB  . ASP D 325 ? 0.97381 0.87610 1.12626 0.04170  -0.20472 -0.14547 325 ASP D CB  
27597 C CG  . ASP D 325 ? 1.01219 0.91285 1.16902 0.03380  -0.20713 -0.14670 325 ASP D CG  
27598 O OD1 . ASP D 325 ? 1.02475 0.92910 1.18774 0.03246  -0.21535 -0.14997 325 ASP D OD1 
27599 O OD2 . ASP D 325 ? 0.99509 0.89071 1.14966 0.02885  -0.20125 -0.14421 325 ASP D OD2 
27604 N N   . LEU D 326 ? 1.04464 0.98084 1.23398 0.03994  -0.19316 -0.14632 326 LEU D N   
27605 C CA  . LEU D 326 ? 1.04119 0.99320 1.24765 0.03517  -0.18744 -0.14610 326 LEU D CA  
27606 C C   . LEU D 326 ? 1.09043 1.05851 1.31661 0.03867  -0.19072 -0.14859 326 LEU D C   
27607 O O   . LEU D 326 ? 1.10724 1.08916 1.35086 0.03362  -0.19030 -0.14837 326 LEU D O   
27608 C CB  . LEU D 326 ? 0.99105 0.94571 1.19283 0.03550  -0.17646 -0.14497 326 LEU D CB  
27609 C CG  . LEU D 326 ? 0.97343 0.91623 1.15964 0.03054  -0.17246 -0.14098 326 LEU D CG  
27610 C CD1 . LEU D 326 ? 0.94974 0.89483 1.12808 0.03242  -0.16325 -0.14055 326 LEU D CD1 
27611 C CD2 . LEU D 326 ? 0.99376 0.94047 1.18867 0.02124  -0.17172 -0.13739 326 LEU D CD2 
27623 N N   . GLU D 327 ? 1.05868 1.02537 1.28392 0.04709  -0.19456 -0.15021 327 GLU D N   
27624 C CA  . GLU D 327 ? 1.05655 1.03831 1.30180 0.05106  -0.19856 -0.15181 327 GLU D CA  
27625 C C   . GLU D 327 ? 1.06783 1.05172 1.31842 0.04825  -0.21010 -0.15159 327 GLU D C   
27626 O O   . GLU D 327 ? 1.10098 1.10052 1.37155 0.04581  -0.21273 -0.15219 327 GLU D O   
27627 C CB  . GLU D 327 ? 1.06271 1.04179 1.30714 0.06111  -0.19932 -0.15271 327 GLU D CB  
27628 C CG  . GLU D 327 ? 1.10033 1.09579 1.36799 0.06626  -0.20222 -0.15397 327 GLU D CG  
27629 C CD  . GLU D 327 ? 1.12690 1.11924 1.39481 0.07182  -0.21376 -0.15172 327 GLU D CD  
27630 O OE1 . GLU D 327 ? 1.12393 1.10479 1.37544 0.06959  -0.22048 -0.14969 327 GLU D OE1 
27631 O OE2 . GLU D 327 ? 1.14676 1.14882 1.43150 0.07866  -0.21597 -0.15177 327 GLU D OE2 
27638 N N   . LYS D 328 ? 1.07074 1.04003 1.30376 0.04818  -0.21696 -0.15107 328 LYS D N   
27639 C CA  . LYS D 328 ? 1.07255 1.04360 1.30796 0.04502  -0.22816 -0.15224 328 LYS D CA  
27640 C C   . LYS D 328 ? 1.07126 1.04906 1.31893 0.03512  -0.22779 -0.15344 328 LYS D C   
27641 O O   . LYS D 328 ? 1.09422 1.08111 1.35423 0.03187  -0.23635 -0.15513 328 LYS D O   
27642 C CB  . LYS D 328 ? 1.07917 1.03329 1.29128 0.04651  -0.23359 -0.15227 328 LYS D CB  
27643 C CG  . LYS D 328 ? 1.11451 1.07073 1.32581 0.04484  -0.24595 -0.15459 328 LYS D CG  
27644 C CD  . LYS D 328 ? 1.15227 1.09352 1.33927 0.04773  -0.25023 -0.15479 328 LYS D CD  
27645 C CE  . LYS D 328 ? 1.19336 1.13455 1.37605 0.04367  -0.26103 -0.15942 328 LYS D CE  
27646 N NZ  . LYS D 328 ? 1.24188 1.16983 1.39998 0.04692  -0.26406 -0.16023 328 LYS D NZ  
27660 N N   . GLN D 329 ? 1.08744 1.06124 1.33249 0.02992  -0.21851 -0.15201 329 GLN D N   
27661 C CA  . GLN D 329 ? 1.08338 1.06431 1.34251 0.02020  -0.21658 -0.15130 329 GLN D CA  
27662 C C   . GLN D 329 ? 1.08631 1.08849 1.36852 0.01950  -0.21037 -0.14986 329 GLN D C   
27663 O O   . GLN D 329 ? 1.08890 1.09913 1.38396 0.01141  -0.20632 -0.14762 329 GLN D O   
27664 C CB  . GLN D 329 ? 1.07674 1.04511 1.32376 0.01496  -0.20906 -0.14858 329 GLN D CB  
27665 C CG  . GLN D 329 ? 1.06854 1.01630 1.29473 0.01500  -0.21373 -0.14998 329 GLN D CG  
27666 C CD  . GLN D 329 ? 1.05222 0.98865 1.26789 0.01118  -0.20554 -0.14614 329 GLN D CD  
27667 O OE1 . GLN D 329 ? 1.05904 1.00207 1.28567 0.00455  -0.19949 -0.14238 329 GLN D OE1 
27668 N NE2 . GLN D 329 ? 1.04583 0.96644 1.24087 0.01549  -0.20516 -0.14611 329 GLN D NE2 
27677 N N   . GLU D 330 ? 1.07058 1.08171 1.35845 0.02799  -0.20856 -0.15072 330 GLU D N   
27678 C CA  . GLU D 330 ? 1.08867 1.12107 1.39914 0.02893  -0.20213 -0.15038 330 GLU D CA  
27679 C C   . GLU D 330 ? 1.08895 1.12569 1.39925 0.02435  -0.18896 -0.14794 330 GLU D C   
27680 O O   . GLU D 330 ? 1.08548 1.14000 1.41490 0.01968  -0.18376 -0.14616 330 GLU D O   
27681 C CB  . GLU D 330 ? 1.10542 1.15388 1.43951 0.02404  -0.20971 -0.15042 330 GLU D CB  
27682 C CG  . GLU D 330 ? 1.12010 1.16749 1.45492 0.02852  -0.22345 -0.15241 330 GLU D CG  
27683 C CD  . GLU D 330 ? 1.15426 1.21855 1.51291 0.02305  -0.23189 -0.15266 330 GLU D CD  
27684 O OE1 . GLU D 330 ? 1.16381 1.24811 1.54543 0.02593  -0.22952 -0.15184 330 GLU D OE1 
27685 O OE2 . GLU D 330 ? 1.15482 1.21274 1.51003 0.01598  -0.24094 -0.15414 330 GLU D OE2 
27692 N N   . LEU D 331 ? 1.09425 1.11578 1.38283 0.02549  -0.18361 -0.14721 331 LEU D N   
27693 C CA  . LEU D 331 ? 1.08953 1.11504 1.37439 0.02206  -0.17142 -0.14450 331 LEU D CA  
27694 C C   . LEU D 331 ? 1.05777 1.08567 1.33597 0.03033  -0.16328 -0.14759 331 LEU D C   
27695 O O   . LEU D 331 ? 1.07204 1.11070 1.35203 0.02865  -0.15260 -0.14670 331 LEU D O   
27696 C CB  . LEU D 331 ? 1.08619 1.09384 1.35242 0.01612  -0.17116 -0.14082 331 LEU D CB  
27697 C CG  . LEU D 331 ? 1.12510 1.13026 1.39938 0.00638  -0.17679 -0.13784 331 LEU D CG  
27698 C CD1 . LEU D 331 ? 1.12458 1.10799 1.37923 0.00335  -0.17872 -0.13577 331 LEU D CD1 
27699 C CD2 . LEU D 331 ? 1.17371 1.19687 1.46645 -0.00137 -0.16923 -0.13296 331 LEU D CD2 
27711 N N   . PHE D 332 ? 1.07172 1.09015 1.34246 0.03894  -0.16816 -0.15116 332 PHE D N   
27712 C CA  . PHE D 332 ? 1.05977 1.07738 1.32458 0.04690  -0.16186 -0.15504 332 PHE D CA  
27713 C C   . PHE D 332 ? 1.07917 1.10048 1.35636 0.05591  -0.16762 -0.15855 332 PHE D C   
27714 O O   . PHE D 332 ? 1.07996 1.09261 1.35485 0.05778  -0.17805 -0.15719 332 PHE D O   
27715 C CB  . PHE D 332 ? 1.06733 1.06457 1.30717 0.04790  -0.16176 -0.15429 332 PHE D CB  
27716 C CG  . PHE D 332 ? 1.05357 1.04879 1.28729 0.05510  -0.15596 -0.15885 332 PHE D CG  
27717 C CD1 . PHE D 332 ? 1.05951 1.06278 1.28973 0.05358  -0.14524 -0.16066 332 PHE D CD1 
27718 C CD2 . PHE D 332 ? 1.05326 1.03863 1.28473 0.06314  -0.16153 -0.16125 332 PHE D CD2 
27719 C CE1 . PHE D 332 ? 1.05529 1.05633 1.27969 0.05999  -0.14048 -0.16648 332 PHE D CE1 
27720 C CE2 . PHE D 332 ? 1.04056 1.02274 1.26813 0.06936  -0.15682 -0.16606 332 PHE D CE2 
27721 C CZ  . PHE D 332 ? 1.04723 1.03697 1.27114 0.06780  -0.14644 -0.16953 332 PHE D CZ  
27731 N N   . ASP D 333 ? 1.08515 1.11957 1.37528 0.06176  -0.16075 -0.16295 333 ASP D N   
27732 C CA  . ASP D 333 ? 1.11458 1.15451 1.42095 0.07083  -0.16542 -0.16586 333 ASP D CA  
27733 C C   . ASP D 333 ? 1.13600 1.16014 1.43023 0.07882  -0.16617 -0.16867 333 ASP D C   
27734 O O   . ASP D 333 ? 1.14410 1.16725 1.43267 0.08148  -0.15748 -0.17339 333 ASP D O   
27735 C CB  . ASP D 333 ? 1.14126 1.20418 1.47089 0.07359  -0.15736 -0.16966 333 ASP D CB  
27736 C CG  . ASP D 333 ? 1.16229 1.23227 1.51252 0.08325  -0.16250 -0.17204 333 ASP D CG  
27737 O OD1 . ASP D 333 ? 1.17031 1.22806 1.51677 0.08713  -0.17303 -0.16959 333 ASP D OD1 
27738 O OD2 . ASP D 333 ? 1.16641 1.25516 1.53724 0.08713  -0.15579 -0.17585 333 ASP D OD2 
27743 N N   . LEU D 334 ? 1.14334 1.15601 1.43416 0.08253  -0.17671 -0.16573 334 LEU D N   
27744 C CA  . LEU D 334 ? 1.15405 1.15209 1.43632 0.08988  -0.17816 -0.16699 334 LEU D CA  
27745 C C   . LEU D 334 ? 1.20289 1.20895 1.50567 0.09953  -0.17662 -0.17146 334 LEU D C   
27746 O O   . LEU D 334 ? 1.21409 1.20844 1.51319 0.10585  -0.17684 -0.17335 334 LEU D O   
27747 C CB  . LEU D 334 ? 1.14169 1.12576 1.41282 0.09045  -0.18945 -0.16102 334 LEU D CB  
27748 C CG  . LEU D 334 ? 1.11823 1.08953 1.36627 0.08297  -0.19069 -0.15766 334 LEU D CG  
27749 C CD1 . LEU D 334 ? 1.10093 1.06219 1.33995 0.08434  -0.20164 -0.15250 334 LEU D CD1 
27750 C CD2 . LEU D 334 ? 1.08443 1.04419 1.31601 0.08247  -0.18324 -0.15951 334 LEU D CD2 
27762 N N   . LYS D 335 ? 1.24213 1.26755 1.56775 0.10086  -0.17535 -0.17299 335 LYS D N   
27763 C CA  . LYS D 335 ? 1.24070 1.27623 1.58836 0.11033  -0.17145 -0.17861 335 LYS D CA  
27764 C C   . LYS D 335 ? 1.26129 1.28439 1.61268 0.11867  -0.18072 -0.17567 335 LYS D C   
27765 O O   . LYS D 335 ? 1.25334 1.27216 1.60186 0.11745  -0.19162 -0.16820 335 LYS D O   
27766 C CB  . LYS D 335 ? 1.25027 1.28756 1.59279 0.11127  -0.15846 -0.18707 335 LYS D CB  
27767 C CG  . LYS D 335 ? 1.27091 1.31872 1.60506 0.10163  -0.15021 -0.18694 335 LYS D CG  
27768 C CD  . LYS D 335 ? 1.26456 1.31104 1.58511 0.10111  -0.13868 -0.19382 335 LYS D CD  
27769 C CE  . LYS D 335 ? 1.24373 1.29716 1.55186 0.09023  -0.13271 -0.18999 335 LYS D CE  
27770 N NZ  . LYS D 335 ? 1.26263 1.31941 1.55820 0.08927  -0.12125 -0.19591 335 LYS D NZ  
27784 N N   . GLU D 336 ? 1.30016 1.31752 1.65805 0.12701  -0.17691 -0.18121 336 GLU D N   
27785 C CA  . GLU D 336 ? 1.32168 1.32664 1.68521 0.13495  -0.18521 -0.17748 336 GLU D CA  
27786 C C   . GLU D 336 ? 1.25923 1.24179 1.60000 0.13382  -0.18604 -0.17628 336 GLU D C   
27787 O O   . GLU D 336 ? 1.26283 1.23413 1.60928 0.14088  -0.18812 -0.17682 336 GLU D O   
27788 C CB  . GLU D 336 ? 1.41361 1.42591 1.80360 0.14555  -0.18146 -0.18411 336 GLU D CB  
27789 C CG  . GLU D 336 ? 1.48064 1.51568 1.89726 0.14823  -0.18251 -0.18345 336 GLU D CG  
27790 C CD  . GLU D 336 ? 1.61494 1.65844 2.05841 0.15909  -0.17679 -0.19148 336 GLU D CD  
27791 O OE1 . GLU D 336 ? 1.63003 1.66218 2.06992 0.16364  -0.17063 -0.19959 336 GLU D OE1 
27792 O OE2 . GLU D 336 ? 1.65860 1.72033 2.12753 0.16316  -0.17857 -0.19019 336 GLU D OE2 
27799 N N   . SER D 337 ? 1.23049 1.20645 1.54722 0.12504  -0.18462 -0.17426 337 SER D N   
27800 C CA  . SER D 337 ? 1.19099 1.14733 1.48663 0.12345  -0.18530 -0.17254 337 SER D CA  
27801 C C   . SER D 337 ? 1.15815 1.10372 1.44906 0.12520  -0.19658 -0.16231 337 SER D C   
27802 O O   . SER D 337 ? 1.16746 1.12093 1.46861 0.12682  -0.20422 -0.15665 337 SER D O   
27803 C CB  . SER D 337 ? 1.16217 1.11602 1.43523 0.11394  -0.18021 -0.17293 337 SER D CB  
27804 O OG  . SER D 337 ? 1.16752 1.12365 1.43319 0.10795  -0.18610 -0.16599 337 SER D OG  
27810 N N   . VAL D 338 ? 1.13390 1.06244 1.40873 0.12460  -0.19763 -0.15960 338 VAL D N   
27811 C CA  . VAL D 338 ? 1.12766 1.04597 1.39598 0.12622  -0.20707 -0.14930 338 VAL D CA  
27812 C C   . VAL D 338 ? 1.13872 1.04822 1.38095 0.11883  -0.20767 -0.14504 338 VAL D C   
27813 O O   . VAL D 338 ? 1.11759 1.01516 1.34924 0.11958  -0.21198 -0.13818 338 VAL D O   
27814 C CB  . VAL D 338 ? 1.13701 1.04295 1.41377 0.13321  -0.20858 -0.14812 338 VAL D CB  
27815 C CG1 . VAL D 338 ? 1.14088 1.04158 1.41841 0.13653  -0.21900 -0.13566 338 VAL D CG1 
27816 C CG2 . VAL D 338 ? 1.14303 1.05620 1.44484 0.14029  -0.20482 -0.15617 338 VAL D CG2 
27826 N N   . LEU D 339 ? 1.12279 1.03835 1.35559 0.11178  -0.20310 -0.14859 339 LEU D N   
27827 C CA  . LEU D 339 ? 1.10605 1.01327 1.31600 0.10523  -0.20357 -0.14489 339 LEU D CA  
27828 C C   . LEU D 339 ? 1.08178 0.98890 1.28589 0.10489  -0.21292 -0.13724 339 LEU D C   
27829 O O   . LEU D 339 ? 1.06221 0.95888 1.24980 0.10371  -0.21554 -0.13198 339 LEU D O   
27830 C CB  . LEU D 339 ? 1.09620 1.00989 1.29984 0.09782  -0.19704 -0.14950 339 LEU D CB  
27831 C CG  . LEU D 339 ? 1.08726 1.00060 1.28750 0.09575  -0.18718 -0.15604 339 LEU D CG  
27832 C CD1 . LEU D 339 ? 1.05068 0.97003 1.24291 0.08761  -0.18259 -0.15679 339 LEU D CD1 
27833 C CD2 . LEU D 339 ? 1.05606 0.95426 1.24298 0.09658  -0.18600 -0.15511 339 LEU D CD2 
27845 N N   . LYS D 340 ? 1.10772 1.02755 1.32500 0.10582  -0.21795 -0.13680 340 LYS D N   
27846 C CA  . LYS D 340 ? 1.11434 1.03621 1.32521 0.10496  -0.22735 -0.13084 340 LYS D CA  
27847 C C   . LYS D 340 ? 1.12296 1.03680 1.32976 0.11069  -0.23347 -0.12256 340 LYS D C   
27848 O O   . LYS D 340 ? 1.13143 1.04367 1.35179 0.11698  -0.23365 -0.12075 340 LYS D O   
27849 C CB  . LYS D 340 ? 1.12765 1.06619 1.35686 0.10539  -0.23224 -0.13204 340 LYS D CB  
27850 C CG  . LYS D 340 ? 1.15371 1.09704 1.37426 0.10013  -0.23943 -0.13069 340 LYS D CG  
27851 C CD  . LYS D 340 ? 1.14551 1.09866 1.37304 0.09312  -0.23584 -0.13684 340 LYS D CD  
27852 C CE  . LYS D 340 ? 1.15294 1.12294 1.40725 0.09590  -0.23561 -0.13906 340 LYS D CE  
27853 N NZ  . LYS D 340 ? 1.17348 1.15508 1.43623 0.08846  -0.23319 -0.14341 340 LYS D NZ  
27867 N N   . ASN D 341 ? 1.12352 1.03216 1.31182 0.10854  -0.23814 -0.11742 341 ASN D N   
27868 C CA  . ASN D 341 ? 1.12931 1.03255 1.31185 0.11329  -0.24418 -0.10784 341 ASN D CA  
27869 C C   . ASN D 341 ? 1.10009 0.99104 1.28357 0.11655  -0.23945 -0.10530 341 ASN D C   
27870 O O   . ASN D 341 ? 1.10723 0.99519 1.29622 0.12184  -0.24388 -0.09713 341 ASN D O   
27871 C CB  . ASN D 341 ? 1.16351 1.07802 1.36177 0.11858  -0.25325 -0.10240 341 ASN D CB  
27872 C CG  . ASN D 341 ? 1.19219 1.11906 1.38848 0.11502  -0.25977 -0.10431 341 ASN D CG  
27873 O OD1 . ASN D 341 ? 1.22525 1.15234 1.40516 0.11352  -0.26565 -0.10043 341 ASN D OD1 
27874 N ND2 . ASN D 341 ? 1.19002 1.12791 1.40315 0.11347  -0.25869 -0.11075 341 ASN D ND2 
27881 N N   . ASN D 342 ? 1.08034 0.96420 1.25843 0.11303  -0.23092 -0.11171 342 ASN D N   
27882 C CA  . ASN D 342 ? 1.05495 0.92697 1.23294 0.11487  -0.22652 -0.11088 342 ASN D CA  
27883 C C   . ASN D 342 ? 0.99938 0.86293 1.15784 0.10919  -0.22094 -0.11263 342 ASN D C   
27884 O O   . ASN D 342 ? 0.96522 0.82639 1.12330 0.10638  -0.21399 -0.11964 342 ASN D O   
27885 C CB  . ASN D 342 ? 1.07831 0.95211 1.27507 0.11769  -0.22166 -0.11867 342 ASN D CB  
27886 C CG  . ASN D 342 ? 1.09524 0.96758 1.31077 0.12520  -0.22611 -0.11424 342 ASN D CG  
27887 O OD1 . ASN D 342 ? 1.10352 0.97693 1.32036 0.12832  -0.23372 -0.10437 342 ASN D OD1 
27888 N ND2 . ASN D 342 ? 1.10834 0.97819 1.33864 0.12833  -0.22144 -0.12141 342 ASN D ND2 
27895 N N   . PRO D 343 ? 0.99078 0.85027 1.13280 0.10777  -0.22377 -0.10604 343 PRO D N   
27896 C CA  . PRO D 343 ? 0.96269 0.81460 1.08742 0.10291  -0.21861 -0.10716 343 PRO D CA  
27897 C C   . PRO D 343 ? 0.95082 0.79347 1.07746 0.10305  -0.21365 -0.10791 343 PRO D C   
27898 O O   . PRO D 343 ? 0.94754 0.78574 1.08334 0.10717  -0.21579 -0.10356 343 PRO D O   
27899 C CB  . PRO D 343 ? 0.97033 0.82033 1.08024 0.10355  -0.22305 -0.09895 343 PRO D CB  
27900 C CG  . PRO D 343 ? 0.97678 0.83658 1.09330 0.10679  -0.23084 -0.09597 343 PRO D CG  
27901 C CD  . PRO D 343 ? 0.99607 0.85903 1.13431 0.11079  -0.23168 -0.09722 343 PRO D CD  
27909 N N   . PHE D 344 ? 0.94057 0.78043 1.05915 0.09826  -0.20747 -0.11326 344 PHE D N   
27910 C CA  . PHE D 344 ? 0.93182 0.76375 1.04933 0.09712  -0.20297 -0.11491 344 PHE D CA  
27911 C C   . PHE D 344 ? 0.96122 0.79405 1.09511 0.09988  -0.20119 -0.12149 344 PHE D C   
27912 O O   . PHE D 344 ? 0.90968 0.73531 1.04527 0.09989  -0.19912 -0.12312 344 PHE D O   
27913 C CB  . PHE D 344 ? 0.87877 0.70193 0.99005 0.09848  -0.20527 -0.10581 344 PHE D CB  
27914 C CG  . PHE D 344 ? 0.88094 0.70319 0.97521 0.09617  -0.20555 -0.10047 344 PHE D CG  
27915 C CD1 . PHE D 344 ? 0.88670 0.70514 0.96940 0.09181  -0.20086 -0.10186 344 PHE D CD1 
27916 C CD2 . PHE D 344 ? 0.87759 0.70344 0.96753 0.09867  -0.21055 -0.09437 344 PHE D CD2 
27917 C CE1 . PHE D 344 ? 0.87532 0.69269 0.94384 0.09047  -0.20071 -0.09773 344 PHE D CE1 
27918 C CE2 . PHE D 344 ? 0.88594 0.71130 0.96002 0.09712  -0.21035 -0.09110 344 PHE D CE2 
27919 C CZ  . PHE D 344 ? 0.88049 0.70115 0.94448 0.09324  -0.20517 -0.09304 344 PHE D CZ  
27929 N N   . ILE D 345 ? 0.91795 0.75992 1.06471 0.10226  -0.20193 -0.12601 345 ILE D N   
27930 C CA  . ILE D 345 ? 0.92325 0.76708 1.08617 0.10553  -0.19923 -0.13378 345 ILE D CA  
27931 C C   . ILE D 345 ? 0.93403 0.77915 1.09096 0.10118  -0.19163 -0.14267 345 ILE D C   
27932 O O   . ILE D 345 ? 0.93920 0.78102 1.10259 0.10281  -0.18877 -0.14915 345 ILE D O   
27933 C CB  . ILE D 345 ? 0.97295 0.82826 1.15200 0.10935  -0.20151 -0.13600 345 ILE D CB  
27934 C CG1 . ILE D 345 ? 1.00278 0.85934 1.20125 0.11464  -0.19924 -0.14349 345 ILE D CG1 
27935 C CG2 . ILE D 345 ? 0.99439 0.86085 1.16914 0.10463  -0.19827 -0.14021 345 ILE D CG2 
27936 C CD1 . ILE D 345 ? 1.03206 0.87773 1.24055 0.12000  -0.20375 -0.13874 345 ILE D CD1 
27948 N N   . LEU D 346 ? 0.94962 0.79956 1.09436 0.09560  -0.18852 -0.14312 346 LEU D N   
27949 C CA  . LEU D 346 ? 0.92179 0.77322 1.05795 0.09078  -0.18179 -0.14882 346 LEU D CA  
27950 C C   . LEU D 346 ? 0.89929 0.73989 1.02100 0.08785  -0.18219 -0.14390 346 LEU D C   
27951 O O   . LEU D 346 ? 0.90155 0.73794 1.01400 0.08654  -0.18522 -0.13625 346 LEU D O   
27952 C CB  . LEU D 346 ? 0.89918 0.76081 1.03116 0.08595  -0.17847 -0.14996 346 LEU D CB  
27953 C CG  . LEU D 346 ? 0.91012 0.78484 1.05771 0.08802  -0.17741 -0.15471 346 LEU D CG  
27954 C CD1 . LEU D 346 ? 0.92306 0.80728 1.06710 0.08207  -0.17410 -0.15473 346 LEU D CD1 
27955 C CD2 . LEU D 346 ? 0.93493 0.81428 1.09363 0.09154  -0.17270 -0.16362 346 LEU D CD2 
27967 N N   . THR D 347 ? 0.90805 0.74458 1.02868 0.08719  -0.17946 -0.14858 347 THR D N   
27968 C CA  . THR D 347 ? 0.91886 0.74615 1.02835 0.08438  -0.18011 -0.14421 347 THR D CA  
27969 C C   . THR D 347 ? 0.95137 0.78252 1.04847 0.07853  -0.17505 -0.14687 347 THR D C   
27970 O O   . THR D 347 ? 0.94329 0.78397 1.04118 0.07686  -0.17042 -0.15327 347 THR D O   
27971 C CB  . THR D 347 ? 0.91584 0.73496 1.03368 0.08718  -0.18200 -0.14705 347 THR D CB  
27972 O OG1 . THR D 347 ? 0.95244 0.77635 1.07439 0.08698  -0.17763 -0.15868 347 THR D OG1 
27973 C CG2 . THR D 347 ? 0.88606 0.70151 1.01842 0.09324  -0.18711 -0.14338 347 THR D CG2 
27981 N N   . THR D 348 ? 0.90112 0.72574 0.98731 0.07548  -0.17587 -0.14109 348 THR D N   
27982 C CA  . THR D 348 ? 0.91807 0.74603 0.99334 0.07017  -0.17190 -0.14266 348 THR D CA  
27983 C C   . THR D 348 ? 0.94305 0.77399 1.02128 0.06992  -0.16942 -0.15259 348 THR D C   
27984 O O   . THR D 348 ? 0.95753 0.79656 1.02882 0.06621  -0.16503 -0.15657 348 THR D O   
27985 C CB  . THR D 348 ? 0.90642 0.72705 0.97183 0.06773  -0.17380 -0.13425 348 THR D CB  
27986 O OG1 . THR D 348 ? 0.87179 0.69084 0.93364 0.06835  -0.17527 -0.12690 348 THR D OG1 
27987 C CG2 . THR D 348 ? 0.90192 0.72638 0.95679 0.06239  -0.17055 -0.13454 348 THR D CG2 
27995 N N   . GLU D 349 ? 0.94540 0.77037 1.03433 0.07395  -0.17216 -0.15691 349 GLU D N   
27996 C CA  . GLU D 349 ? 0.96127 0.78884 1.05466 0.07461  -0.16985 -0.16881 349 GLU D CA  
27997 C C   . GLU D 349 ? 0.94688 0.78724 1.04442 0.07592  -0.16448 -0.17677 349 GLU D C   
27998 O O   . GLU D 349 ? 0.95205 0.80094 1.04374 0.07348  -0.15970 -0.18452 349 GLU D O   
27999 C CB  . GLU D 349 ? 0.98521 0.80244 1.09264 0.07930  -0.17429 -0.17151 349 GLU D CB  
28000 C CG  . GLU D 349 ? 1.03446 0.84979 1.14514 0.07919  -0.17351 -0.18384 349 GLU D CG  
28001 C CD  . GLU D 349 ? 1.05550 0.87308 1.18188 0.08518  -0.17180 -0.19542 349 GLU D CD  
28002 O OE1 . GLU D 349 ? 1.04568 0.86794 1.18104 0.08931  -0.17106 -0.19342 349 GLU D OE1 
28003 O OE2 . GLU D 349 ? 1.07483 0.88942 1.20555 0.08596  -0.17154 -0.20697 349 GLU D OE2 
28010 N N   . THR D 350 ? 0.96750 0.81094 1.07467 0.07946  -0.16513 -0.17433 350 THR D N   
28011 C CA  . THR D 350 ? 0.96554 0.82280 1.07780 0.08014  -0.15990 -0.18012 350 THR D CA  
28012 C C   . THR D 350 ? 0.94546 0.81232 1.04390 0.07367  -0.15482 -0.17833 350 THR D C   
28013 O O   . THR D 350 ? 0.94637 0.82462 1.04324 0.07242  -0.14888 -0.18583 350 THR D O   
28014 C CB  . THR D 350 ? 0.92426 0.78380 1.04717 0.08339  -0.16264 -0.17504 350 THR D CB  
28015 O OG1 . THR D 350 ? 0.93387 0.78478 1.06966 0.08942  -0.16792 -0.17453 350 THR D OG1 
28016 C CG2 . THR D 350 ? 0.94827 0.82307 1.07961 0.08419  -0.15736 -0.18105 350 THR D CG2 
28024 N N   . LEU D 351 ? 0.96156 0.82420 1.05010 0.06968  -0.15695 -0.16810 351 LEU D N   
28025 C CA  . LEU D 351 ? 0.95845 0.82888 1.03562 0.06356  -0.15277 -0.16455 351 LEU D CA  
28026 C C   . LEU D 351 ? 0.96464 0.83806 1.03118 0.06032  -0.14986 -0.16874 351 LEU D C   
28027 O O   . LEU D 351 ? 0.97608 0.86125 1.03628 0.05640  -0.14458 -0.16960 351 LEU D O   
28028 C CB  . LEU D 351 ? 0.92007 0.78306 0.99017 0.06084  -0.15616 -0.15348 351 LEU D CB  
28029 C CG  . LEU D 351 ? 0.89831 0.76395 0.97485 0.06118  -0.15730 -0.14968 351 LEU D CG  
28030 C CD1 . LEU D 351 ? 0.89781 0.76181 0.98749 0.06721  -0.16095 -0.15270 351 LEU D CD1 
28031 C CD2 . LEU D 351 ? 0.91494 0.77246 0.98346 0.05880  -0.16039 -0.14059 351 LEU D CD2 
28043 N N   . SER D 352 ? 0.97735 0.84129 1.04219 0.06161  -0.15343 -0.17120 352 SER D N   
28044 C CA  . SER D 352 ? 0.97022 0.83737 1.02428 0.05801  -0.15184 -0.17544 352 SER D CA  
28045 C C   . SER D 352 ? 0.99429 0.87440 1.04939 0.05882  -0.14600 -0.18766 352 SER D C   
28046 O O   . SER D 352 ? 0.96080 0.84944 1.00419 0.05481  -0.14299 -0.19049 352 SER D O   
28047 C CB  . SER D 352 ? 0.97532 0.82976 1.03005 0.05901  -0.15746 -0.17643 352 SER D CB  
28048 O OG  . SER D 352 ? 1.02421 0.87408 1.09195 0.06434  -0.15882 -0.18583 352 SER D OG  
28054 N N   . HIS D 353 ? 0.97175 0.85450 1.04072 0.06422  -0.14430 -0.19494 353 HIS D N   
28055 C CA  . HIS D 353 ? 0.99311 0.88980 1.06475 0.06596  -0.13766 -0.20694 353 HIS D CA  
28056 C C   . HIS D 353 ? 1.02542 0.93867 1.09450 0.06282  -0.13104 -0.20308 353 HIS D C   
28057 O O   . HIS D 353 ? 1.08478 1.01274 1.15371 0.06340  -0.12425 -0.21177 353 HIS D O   
28058 C CB  . HIS D 353 ? 1.00686 0.90011 1.09703 0.07369  -0.13835 -0.21604 353 HIS D CB  
28059 C CG  . HIS D 353 ? 1.01708 0.89479 1.11231 0.07676  -0.14426 -0.22092 353 HIS D CG  
28060 N ND1 . HIS D 353 ? 1.01276 0.88905 1.10099 0.07544  -0.14415 -0.23088 353 HIS D ND1 
28061 C CD2 . HIS D 353 ? 1.02228 0.88548 1.12925 0.08060  -0.15077 -0.21657 353 HIS D CD2 
28062 C CE1 . HIS D 353 ? 1.02832 0.88892 1.12527 0.07810  -0.15046 -0.23263 353 HIS D CE1 
28063 N NE2 . HIS D 353 ? 1.03298 0.88566 1.14142 0.08133  -0.15429 -0.22338 353 HIS D NE2 
28071 N N   . ILE D 354 ? 1.02820 0.93970 1.09605 0.05956  -0.13269 -0.19060 354 ILE D N   
28072 C CA  . ILE D 354 ? 1.00838 0.93403 1.07704 0.05610  -0.12728 -0.18572 354 ILE D CA  
28073 C C   . ILE D 354 ? 1.02678 0.95645 1.07987 0.04878  -0.12565 -0.17676 354 ILE D C   
28074 O O   . ILE D 354 ? 1.04091 0.98590 1.09088 0.04496  -0.11938 -0.17482 354 ILE D O   
28075 C CB  . ILE D 354 ? 1.01009 0.93123 1.09075 0.05749  -0.13073 -0.17890 354 ILE D CB  
28076 C CG1 . ILE D 354 ? 1.01525 0.93331 1.11218 0.06503  -0.13299 -0.18644 354 ILE D CG1 
28077 C CG2 . ILE D 354 ? 0.99936 0.93464 1.08306 0.05310  -0.12572 -0.17369 354 ILE D CG2 
28078 C CD1 . ILE D 354 ? 0.98460 0.89788 1.09238 0.06681  -0.13802 -0.17999 354 ILE D CD1 
28090 N N   . GLU D 355 ? 0.98445 0.90131 1.02851 0.04690  -0.13111 -0.17073 355 GLU D N   
28091 C CA  . GLU D 355 ? 0.99048 0.90926 1.02219 0.04052  -0.13072 -0.16014 355 GLU D CA  
28092 C C   . GLU D 355 ? 1.01045 0.94626 1.03189 0.03661  -0.12445 -0.16252 355 GLU D C   
28093 O O   . GLU D 355 ? 0.99658 0.94201 1.01423 0.03160  -0.12078 -0.15386 355 GLU D O   
28094 C CB  . GLU D 355 ? 0.96711 0.87137 0.99159 0.04013  -0.13715 -0.15565 355 GLU D CB  
28095 C CG  . GLU D 355 ? 0.95890 0.86362 0.97235 0.03445  -0.13767 -0.14411 355 GLU D CG  
28096 C CD  . GLU D 355 ? 0.94228 0.84098 0.96026 0.03309  -0.13892 -0.13352 355 GLU D CD  
28097 O OE1 . GLU D 355 ? 0.90855 0.80083 0.93661 0.03658  -0.14081 -0.13497 355 GLU D OE1 
28098 O OE2 . GLU D 355 ? 0.94122 0.84153 0.95284 0.02856  -0.13839 -0.12381 355 GLU D OE2 
28105 N N   . ILE D 356 ? 1.02971 0.96982 1.04670 0.03874  -0.12317 -0.17420 356 ILE D N   
28106 C CA  . ILE D 356 ? 1.04472 1.00183 1.04911 0.03522  -0.11763 -0.17752 356 ILE D CA  
28107 C C   . ILE D 356 ? 1.09672 1.06784 1.10663 0.03910  -0.11070 -0.19125 356 ILE D C   
28108 O O   . ILE D 356 ? 1.12194 1.10635 1.12114 0.03798  -0.10638 -0.19877 356 ILE D O   
28109 C CB  . ILE D 356 ? 1.03405 0.98671 1.02475 0.03324  -0.12216 -0.17982 356 ILE D CB  
28110 C CG1 . ILE D 356 ? 1.03852 0.97731 1.03622 0.03862  -0.12721 -0.19152 356 ILE D CG1 
28111 C CG2 . ILE D 356 ? 1.01930 0.96361 1.00369 0.02876  -0.12715 -0.16475 356 ILE D CG2 
28112 C CD1 . ILE D 356 ? 1.02809 0.96510 1.01434 0.03667  -0.13116 -0.19747 356 ILE D CD1 
28124 N N   . ASP D 357 ? 1.10969 1.07903 1.13634 0.04389  -0.10956 -0.19472 357 ASP D N   
28125 C CA  . ASP D 357 ? 1.16598 1.15066 1.20038 0.04784  -0.10203 -0.20632 357 ASP D CA  
28126 C C   . ASP D 357 ? 1.21138 1.21853 1.23832 0.04264  -0.09338 -0.20123 357 ASP D C   
28127 O O   . ASP D 357 ? 1.16001 1.16915 1.18315 0.03661  -0.09352 -0.18674 357 ASP D O   
28128 C CB  . ASP D 357 ? 1.15073 1.13055 1.20592 0.05321  -0.10308 -0.20750 357 ASP D CB  
28129 C CG  . ASP D 357 ? 1.21780 1.20742 1.28443 0.06003  -0.09760 -0.22266 357 ASP D CG  
28130 O OD1 . ASP D 357 ? 1.25437 1.25428 1.31210 0.06078  -0.09254 -0.23360 357 ASP D OD1 
28131 O OD2 . ASP D 357 ? 1.21779 1.20506 1.30265 0.06495  -0.09858 -0.22396 357 ASP D OD2 
28136 N N   . THR D 358 ? 1.24076 1.26518 1.26627 0.04518  -0.08556 -0.21323 358 THR D N   
28137 C CA  . THR D 358 ? 1.29713 1.34564 1.31279 0.04048  -0.07648 -0.20979 358 THR D CA  
28138 C C   . THR D 358 ? 1.31523 1.38066 1.34680 0.04315  -0.06795 -0.21240 358 THR D C   
28139 O O   . THR D 358 ? 1.33048 1.39282 1.37770 0.05041  -0.06754 -0.22344 358 THR D O   
28140 C CB  . THR D 358 ? 1.36942 1.42834 1.36716 0.04071  -0.07336 -0.22188 358 THR D CB  
28141 O OG1 . THR D 358 ? 1.38828 1.47203 1.37428 0.03554  -0.06463 -0.21618 358 THR D OG1 
28142 C CG2 . THR D 358 ? 1.44150 1.50141 1.44796 0.04928  -0.07048 -0.24275 358 THR D CG2 
28150 N N   . VAL D 359 ? 1.32077 1.40429 1.34990 0.03704  -0.06139 -0.20089 359 VAL D N   
28151 C CA  . VAL D 359 ? 1.31233 1.41533 1.35681 0.03855  -0.05244 -0.20207 359 VAL D CA  
28152 C C   . VAL D 359 ? 1.38256 1.50536 1.42306 0.04365  -0.04287 -0.21856 359 VAL D C   
28153 O O   . VAL D 359 ? 1.39364 1.52860 1.45077 0.04872  -0.03642 -0.22585 359 VAL D O   
28154 C CB  . VAL D 359 ? 1.22507 1.34177 1.26921 0.02976  -0.04823 -0.18383 359 VAL D CB  
28155 C CG1 . VAL D 359 ? 1.18238 1.27892 1.23403 0.02579  -0.05742 -0.16990 359 VAL D CG1 
28156 C CG2 . VAL D 359 ? 1.20356 1.33398 1.22462 0.02380  -0.04411 -0.17821 359 VAL D CG2 
28166 N N   . GLU D 360 ? 1.40792 1.53480 1.42700 0.04274  -0.04192 -0.22546 360 GLU D N   
28167 C CA  . GLU D 360 ? 1.46231 1.60671 1.47623 0.04822  -0.03327 -0.24376 360 GLU D CA  
28168 C C   . GLU D 360 ? 1.53145 1.66330 1.56195 0.05841  -0.03551 -0.26171 360 GLU D C   
28169 O O   . GLU D 360 ? 1.55983 1.70649 1.59417 0.06468  -0.02720 -0.27754 360 GLU D O   
28170 C CB  . GLU D 360 ? 1.49932 1.64755 1.48634 0.04521  -0.03415 -0.24898 360 GLU D CB  
28171 C CG  . GLU D 360 ? 1.53538 1.70631 1.51305 0.04964  -0.02387 -0.26737 360 GLU D CG  
28172 C CD  . GLU D 360 ? 1.56221 1.72942 1.51688 0.04909  -0.02816 -0.27914 360 GLU D CD  
28173 O OE1 . GLU D 360 ? 1.56755 1.71003 1.52042 0.04833  -0.03973 -0.27848 360 GLU D OE1 
28174 O OE2 . GLU D 360 ? 1.57328 1.76314 1.51186 0.04938  -0.01998 -0.28937 360 GLU D OE2 
28181 N N   . ASN D 361 ? 1.67481 1.78036 1.71602 0.06043  -0.04624 -0.25910 361 ASN D N   
28182 C CA  . ASN D 361 ? 1.66510 1.75681 1.72428 0.06980  -0.04963 -0.27299 361 ASN D CA  
28183 C C   . ASN D 361 ? 1.60085 1.68962 1.68496 0.07256  -0.05091 -0.26567 361 ASN D C   
28184 O O   . ASN D 361 ? 1.57232 1.64468 1.67218 0.07908  -0.05701 -0.27123 361 ASN D O   
28185 C CB  . ASN D 361 ? 1.61949 1.68431 1.67236 0.07027  -0.06124 -0.27562 361 ASN D CB  
28186 C CG  . ASN D 361 ? 1.76707 1.81864 1.83501 0.07980  -0.06418 -0.29245 361 ASN D CG  
28187 O OD1 . ASN D 361 ? 1.93776 2.00157 2.01666 0.08664  -0.05669 -0.30607 361 ASN D OD1 
28188 N ND2 . ASN D 361 ? 1.62097 1.64758 1.69059 0.08042  -0.07496 -0.29118 361 ASN D ND2 
28195 N N   . ASP D 362 ? 1.48058 1.58546 1.56921 0.06743  -0.04566 -0.25284 362 ASP D N   
28196 C CA  . ASP D 362 ? 1.41486 1.51811 1.52665 0.06865  -0.04783 -0.24489 362 ASP D CA  
28197 C C   . ASP D 362 ? 1.34809 1.42335 1.46473 0.06926  -0.06080 -0.23902 362 ASP D C   
28198 O O   . ASP D 362 ? 1.29755 1.36640 1.43402 0.07372  -0.06491 -0.23852 362 ASP D O   
28199 C CB  . ASP D 362 ? 1.44692 1.56318 1.58022 0.07765  -0.04124 -0.25759 362 ASP D CB  
28200 C CG  . ASP D 362 ? 1.48452 1.63178 1.61572 0.07695  -0.02721 -0.26150 362 ASP D CG  
28201 O OD1 . ASP D 362 ? 1.46534 1.62574 1.58491 0.06819  -0.02303 -0.24894 362 ASP D OD1 
28202 O OD2 . ASP D 362 ? 1.53403 1.69282 1.67565 0.08532  -0.02013 -0.27685 362 ASP D OD2 
28207 N N   . LEU D 363 ? 1.36496 1.42483 1.46338 0.06486  -0.06725 -0.23422 363 LEU D N   
28208 C CA  . LEU D 363 ? 1.31225 1.34658 1.41239 0.06517  -0.07884 -0.22842 363 LEU D CA  
28209 C C   . LEU D 363 ? 1.29773 1.32023 1.41427 0.07452  -0.08306 -0.23950 363 LEU D C   
28210 O O   . LEU D 363 ? 1.25377 1.26574 1.38458 0.07694  -0.08939 -0.23423 363 LEU D O   
28211 C CB  . LEU D 363 ? 1.24146 1.27263 1.34802 0.05986  -0.08267 -0.21241 363 LEU D CB  
28212 C CG  . LEU D 363 ? 1.21383 1.25321 1.30631 0.05039  -0.07978 -0.19953 363 LEU D CG  
28213 C CD1 . LEU D 363 ? 1.14527 1.18384 1.24910 0.04587  -0.08237 -0.18644 363 LEU D CD1 
28214 C CD2 . LEU D 363 ? 1.20609 1.23110 1.27887 0.04682  -0.08534 -0.19545 363 LEU D CD2 
28226 N N   . GLN D 364 ? 1.34260 1.36700 1.45712 0.07987  -0.07976 -0.25515 364 GLN D N   
28227 C CA  . GLN D 364 ? 1.34019 1.35359 1.47214 0.08917  -0.08320 -0.26629 364 GLN D CA  
28228 C C   . GLN D 364 ? 1.26866 1.25588 1.39873 0.08969  -0.09452 -0.26299 364 GLN D C   
28229 O O   . GLN D 364 ? 1.26725 1.24270 1.41460 0.09579  -0.10000 -0.26396 364 GLN D O   
28230 C CB  . GLN D 364 ? 1.42543 1.44854 1.55719 0.09498  -0.07589 -0.28544 364 GLN D CB  
28231 C CG  . GLN D 364 ? 1.45340 1.50029 1.59942 0.09951  -0.06519 -0.29194 364 GLN D CG  
28232 C CD  . GLN D 364 ? 1.51015 1.56623 1.65606 0.10628  -0.05761 -0.31271 364 GLN D CD  
28233 O OE1 . GLN D 364 ? 1.53798 1.58032 1.67557 0.10806  -0.06153 -0.32337 364 GLN D OE1 
28234 N NE2 . GLN D 364 ? 1.50310 1.58290 1.65907 0.11010  -0.04663 -0.31905 364 GLN D NE2 
28243 N N   . ASP D 365 ? 1.25216 1.23098 1.36244 0.08357  -0.09811 -0.25858 365 ASP D N   
28244 C CA  . ASP D 365 ? 1.23841 1.19402 1.34758 0.08336  -0.10845 -0.25320 365 ASP D CA  
28245 C C   . ASP D 365 ? 1.19749 1.14543 1.31631 0.08288  -0.11408 -0.23916 365 ASP D C   
28246 O O   . ASP D 365 ? 1.16757 1.09975 1.29646 0.08687  -0.12137 -0.23723 365 ASP D O   
28247 C CB  . ASP D 365 ? 1.24257 1.19355 1.32958 0.07615  -0.11092 -0.24868 365 ASP D CB  
28248 C CG  . ASP D 365 ? 1.29140 1.24979 1.36690 0.07613  -0.10676 -0.26309 365 ASP D CG  
28249 O OD1 . ASP D 365 ? 1.31307 1.27062 1.39879 0.08277  -0.10508 -0.27835 365 ASP D OD1 
28250 O OD2 . ASP D 365 ? 1.29925 1.26435 1.35548 0.06952  -0.10551 -0.25929 365 ASP D OD2 
28255 N N   . THR D 366 ? 1.18190 1.14121 1.29791 0.07782  -0.11095 -0.22920 366 THR D N   
28256 C CA  . THR D 366 ? 1.14936 1.10326 1.27462 0.07719  -0.11611 -0.21765 366 THR D CA  
28257 C C   . THR D 366 ? 1.14831 1.10512 1.29623 0.08471  -0.11671 -0.22242 366 THR D C   
28258 O O   . THR D 366 ? 1.11214 1.05672 1.26919 0.08781  -0.12431 -0.21756 366 THR D O   
28259 C CB  . THR D 366 ? 1.12870 1.09480 1.24803 0.06983  -0.11228 -0.20750 366 THR D CB  
28260 O OG1 . THR D 366 ? 1.11484 1.07729 1.21438 0.06324  -0.11258 -0.20152 366 THR D OG1 
28261 C CG2 . THR D 366 ? 1.09663 1.05738 1.22564 0.06891  -0.11800 -0.19734 366 THR D CG2 
28269 N N   . ARG D 367 ? 1.16150 1.13553 1.31894 0.08804  -0.10866 -0.23171 367 ARG D N   
28270 C CA  . ARG D 367 ? 1.15964 1.13824 1.34066 0.09579  -0.10882 -0.23645 367 ARG D CA  
28271 C C   . ARG D 367 ? 1.13699 1.09801 1.32697 0.10316  -0.11536 -0.24227 367 ARG D C   
28272 O O   . ARG D 367 ? 1.09653 1.05030 1.30133 0.10738  -0.12198 -0.23742 367 ARG D O   
28273 C CB  . ARG D 367 ? 1.20663 1.20737 1.39551 0.09868  -0.09784 -0.24696 367 ARG D CB  
28274 C CG  . ARG D 367 ? 1.24617 1.25557 1.46186 0.10659  -0.09698 -0.25091 367 ARG D CG  
28275 C CD  . ARG D 367 ? 1.27785 1.30678 1.50109 0.11157  -0.08558 -0.26486 367 ARG D CD  
28276 N NE  . ARG D 367 ? 1.32852 1.34894 1.54339 0.11557  -0.08394 -0.27877 367 ARG D NE  
28277 C CZ  . ARG D 367 ? 1.37730 1.41227 1.58928 0.11843  -0.07393 -0.29276 367 ARG D CZ  
28278 N NH1 . ARG D 367 ? 1.40465 1.46486 1.62156 0.11799  -0.06361 -0.29410 367 ARG D NH1 
28279 N NH2 . ARG D 367 ? 1.38028 1.40492 1.58397 0.12147  -0.07422 -0.30581 367 ARG D NH2 
28293 N N   . ASP D 368 ? 1.16261 1.11676 1.34405 0.10448  -0.11407 -0.25229 368 ASP D N   
28294 C CA  . ASP D 368 ? 1.15312 1.08990 1.34495 0.11107  -0.12019 -0.25803 368 ASP D CA  
28295 C C   . ASP D 368 ? 1.11078 1.02881 1.29902 0.10872  -0.13051 -0.24491 368 ASP D C   
28296 O O   . ASP D 368 ? 1.09761 1.00465 1.30105 0.11433  -0.13687 -0.24263 368 ASP D O   
28297 C CB  . ASP D 368 ? 1.19006 1.12324 1.37235 0.11160  -0.11717 -0.27193 368 ASP D CB  
28298 C CG  . ASP D 368 ? 1.23153 1.18321 1.41873 0.11576  -0.10669 -0.28732 368 ASP D CG  
28299 O OD1 . ASP D 368 ? 1.22605 1.19300 1.42739 0.11913  -0.10169 -0.28717 368 ASP D OD1 
28300 O OD2 . ASP D 368 ? 1.24857 1.20042 1.42529 0.11558  -0.10344 -0.29992 368 ASP D OD2 
28305 N N   . ALA D 369 ? 1.12263 1.03753 1.29128 0.10072  -0.13207 -0.23569 369 ALA D N   
28306 C CA  . ALA D 369 ? 1.09672 0.99502 1.26059 0.09864  -0.14086 -0.22386 369 ALA D CA  
28307 C C   . ALA D 369 ? 1.03577 0.93510 1.21036 0.10025  -0.14529 -0.21373 369 ALA D C   
28308 O O   . ALA D 369 ? 1.03518 0.92192 1.21489 0.10276  -0.15283 -0.20690 369 ALA D O   
28309 C CB  . ALA D 369 ? 1.07904 0.97517 1.22059 0.09027  -0.14075 -0.21711 369 ALA D CB  
28315 N N   . LEU D 370 ? 1.07899 0.99405 1.25709 0.09848  -0.14096 -0.21227 370 LEU D N   
28316 C CA  . LEU D 370 ? 1.04964 0.96713 1.23845 0.09959  -0.14576 -0.20381 370 LEU D CA  
28317 C C   . LEU D 370 ? 1.07758 0.99614 1.28946 0.10847  -0.14830 -0.20796 370 LEU D C   
28318 O O   . LEU D 370 ? 1.06906 0.98236 1.28911 0.11103  -0.15580 -0.20021 370 LEU D O   
28319 C CB  . LEU D 370 ? 1.04169 0.97577 1.22920 0.09427  -0.14073 -0.20101 370 LEU D CB  
28320 C CG  . LEU D 370 ? 1.00685 0.93893 1.17401 0.08547  -0.13958 -0.19403 370 LEU D CG  
28321 C CD1 . LEU D 370 ? 0.99706 0.94636 1.16556 0.08016  -0.13355 -0.19196 370 LEU D CD1 
28322 C CD2 . LEU D 370 ? 0.96048 0.87826 1.12064 0.08356  -0.14807 -0.18373 370 LEU D CD2 
28334 N N   . LEU D 371 ? 1.06865 0.99440 1.29132 0.11356  -0.14222 -0.22012 371 LEU D N   
28335 C CA  . LEU D 371 ? 1.06853 0.99346 1.31486 0.12292  -0.14466 -0.22458 371 LEU D CA  
28336 C C   . LEU D 371 ? 1.07474 0.97909 1.32324 0.12653  -0.15234 -0.22226 371 LEU D C   
28337 O O   . LEU D 371 ? 1.10567 1.00478 1.36924 0.13173  -0.15922 -0.21619 371 LEU D O   
28338 C CB  . LEU D 371 ? 1.07287 1.01003 1.32972 0.12787  -0.13545 -0.23962 371 LEU D CB  
28339 C CG  . LEU D 371 ? 1.12991 1.09060 1.39227 0.12633  -0.12745 -0.24151 371 LEU D CG  
28340 C CD1 . LEU D 371 ? 1.15102 1.12388 1.41543 0.12954  -0.11669 -0.25688 371 LEU D CD1 
28341 C CD2 . LEU D 371 ? 1.16489 1.13382 1.45082 0.13138  -0.13138 -0.23641 371 LEU D CD2 
28353 N N   . LYS D 372 ? 1.04241 0.93557 1.27619 0.12332  -0.15174 -0.22580 372 LYS D N   
28354 C CA  . LYS D 372 ? 1.05834 0.93220 1.29544 0.12594  -0.15880 -0.22319 372 LYS D CA  
28355 C C   . LYS D 372 ? 1.05176 0.91720 1.28380 0.12356  -0.16715 -0.20701 372 LYS D C   
28356 O O   . LYS D 372 ? 1.05864 0.91359 1.30267 0.12819  -0.17394 -0.20120 372 LYS D O   
28357 C CB  . LYS D 372 ? 1.07651 0.94209 1.29851 0.12186  -0.15654 -0.23046 372 LYS D CB  
28358 C CG  . LYS D 372 ? 1.10314 0.94889 1.32873 0.12322  -0.16360 -0.22775 372 LYS D CG  
28359 C CD  . LYS D 372 ? 1.13989 0.97960 1.35108 0.11851  -0.16156 -0.23605 372 LYS D CD  
28360 C CE  . LYS D 372 ? 1.17626 0.99642 1.39194 0.11867  -0.16891 -0.23242 372 LYS D CE  
28361 N NZ  . LYS D 372 ? 1.19814 1.01320 1.40052 0.11351  -0.16784 -0.24083 372 LYS D NZ  
28375 N N   . ALA D 373 ? 1.06551 0.93591 1.28047 0.11661  -0.16666 -0.19948 373 ALA D N   
28376 C CA  . ALA D 373 ? 1.05324 0.91544 1.26010 0.11411  -0.17384 -0.18572 373 ALA D CA  
28377 C C   . ALA D 373 ? 1.01967 0.88784 1.23960 0.11799  -0.17898 -0.17865 373 ALA D C   
28378 O O   . ALA D 373 ? 1.04182 0.90159 1.26485 0.12043  -0.18627 -0.16935 373 ALA D O   
28379 C CB  . ALA D 373 ? 1.01129 0.87573 1.19628 0.10579  -0.17155 -0.18118 373 ALA D CB  
28385 N N   . ALA D 374 ? 1.09955 0.98338 1.32723 0.11827  -0.17548 -0.18225 374 ALA D N   
28386 C CA  . ALA D 374 ? 1.11138 1.00251 1.35078 0.12098  -0.18117 -0.17536 374 ALA D CA  
28387 C C   . ALA D 374 ? 1.13134 1.03855 1.39118 0.12538  -0.17746 -0.18233 374 ALA D C   
28388 O O   . ALA D 374 ? 1.14972 1.06720 1.41812 0.12574  -0.18120 -0.17745 374 ALA D O   
28389 C CB  . ALA D 374 ? 1.10742 1.00168 1.33106 0.11395  -0.18340 -0.16764 374 ALA D CB  
28395 N N   . ASP D 375 ? 1.12628 1.03665 1.39477 0.12894  -0.17042 -0.19390 375 ASP D N   
28396 C CA  . ASP D 375 ? 1.16738 1.09432 1.45633 0.13386  -0.16561 -0.20131 375 ASP D CA  
28397 C C   . ASP D 375 ? 1.13101 1.07505 1.41649 0.12774  -0.16235 -0.19897 375 ASP D C   
28398 O O   . ASP D 375 ? 1.21895 1.17634 1.52151 0.13022  -0.16401 -0.19711 375 ASP D O   
28399 C CB  . ASP D 375 ? 1.24206 1.16851 1.55527 0.14268  -0.17259 -0.19766 375 ASP D CB  
28400 C CG  . ASP D 375 ? 1.25023 1.19193 1.58794 0.14979  -0.16692 -0.20717 375 ASP D CG  
28401 O OD1 . ASP D 375 ? 1.25316 1.20002 1.58976 0.15029  -0.15731 -0.21947 375 ASP D OD1 
28402 O OD2 . ASP D 375 ? 1.27566 1.22529 1.63374 0.15506  -0.17208 -0.20233 375 ASP D OD2 
28407 N N   . LEU D 376 ? 1.13814 1.08180 1.40255 0.11944  -0.15812 -0.19844 376 LEU D N   
28408 C CA  . LEU D 376 ? 1.13688 1.09486 1.39713 0.11243  -0.15467 -0.19566 376 LEU D CA  
28409 C C   . LEU D 376 ? 1.17217 1.14472 1.43421 0.11165  -0.14307 -0.20534 376 LEU D C   
28410 O O   . LEU D 376 ? 1.15036 1.11925 1.39574 0.10801  -0.13766 -0.20918 376 LEU D O   
28411 C CB  . LEU D 376 ? 1.11662 1.06501 1.35396 0.10400  -0.15750 -0.18778 376 LEU D CB  
28412 C CG  . LEU D 376 ? 1.07998 1.04005 1.31192 0.09572  -0.15406 -0.18443 376 LEU D CG  
28413 C CD1 . LEU D 376 ? 1.09693 1.06873 1.34574 0.09598  -0.15867 -0.18067 376 LEU D CD1 
28414 C CD2 . LEU D 376 ? 1.01178 0.95945 1.22173 0.08868  -0.15676 -0.17759 376 LEU D CD2 
28426 N N   . GLU D 377 ? 1.25208 1.24258 1.53443 0.11511  -0.13929 -0.20894 377 GLU D N   
28427 C CA  . GLU D 377 ? 1.28134 1.28964 1.56583 0.11392  -0.12750 -0.21690 377 GLU D CA  
28428 C C   . GLU D 377 ? 1.25853 1.27555 1.53023 0.10334  -0.12424 -0.21008 377 GLU D C   
28429 O O   . GLU D 377 ? 1.23100 1.24695 1.50300 0.09849  -0.13073 -0.20076 377 GLU D O   
28430 C CB  . GLU D 377 ? 1.36369 1.38998 1.67597 0.12116  -0.12414 -0.22209 377 GLU D CB  
28431 C CG  . GLU D 377 ? 1.54811 1.59303 1.86391 0.12245  -0.11068 -0.23272 377 GLU D CG  
28432 C CD  . GLU D 377 ? 1.57859 1.61468 1.88823 0.12839  -0.10602 -0.24544 377 GLU D CD  
28433 O OE1 . GLU D 377 ? 1.69381 1.71979 2.01743 0.13730  -0.11039 -0.25032 377 GLU D OE1 
28434 O OE2 . GLU D 377 ? 1.45227 1.49123 1.74320 0.12388  -0.09855 -0.25030 377 GLU D OE2 
28441 N N   . THR D 378 ? 1.25038 1.27593 1.51073 0.09972  -0.11433 -0.21483 378 THR D N   
28442 C CA  . THR D 378 ? 1.19521 1.22785 1.44258 0.08953  -0.11067 -0.20761 378 THR D CA  
28443 C C   . THR D 378 ? 1.17378 1.22905 1.42412 0.08833  -0.09794 -0.21314 378 THR D C   
28444 O O   . THR D 378 ? 1.19600 1.25698 1.44898 0.09469  -0.09136 -0.22443 378 THR D O   
28445 C CB  . THR D 378 ? 1.15968 1.17486 1.38127 0.08421  -0.11325 -0.20373 378 THR D CB  
28446 O OG1 . THR D 378 ? 1.15834 1.16878 1.37084 0.08834  -0.10911 -0.21351 378 THR D OG1 
28447 C CG2 . THR D 378 ? 1.12244 1.11766 1.34013 0.08431  -0.12501 -0.19658 378 THR D CG2 
28455 N N   . THR D 379 ? 1.10545 1.17365 1.35542 0.08001  -0.09444 -0.20512 379 THR D N   
28456 C CA  . THR D 379 ? 1.10202 1.19203 1.35032 0.07662  -0.08204 -0.20704 379 THR D CA  
28457 C C   . THR D 379 ? 1.09873 1.18255 1.32046 0.06978  -0.07921 -0.20362 379 THR D C   
28458 O O   . THR D 379 ? 1.13225 1.19591 1.33940 0.06682  -0.08696 -0.19844 379 THR D O   
28459 C CB  . THR D 379 ? 1.10687 1.21550 1.37168 0.07071  -0.07973 -0.19868 379 THR D CB  
28460 O OG1 . THR D 379 ? 1.11964 1.21811 1.37464 0.06110  -0.08579 -0.18661 379 THR D OG1 
28461 C CG2 . THR D 379 ? 1.10196 1.21537 1.39310 0.07675  -0.08504 -0.20031 379 THR D CG2 
28469 N N   . PHE D 380 ? 1.12335 1.22609 1.33893 0.06744  -0.06782 -0.20619 380 PHE D N   
28470 C CA  . PHE D 380 ? 1.13193 1.23175 1.32268 0.06079  -0.06506 -0.20197 380 PHE D CA  
28471 C C   . PHE D 380 ? 1.16334 1.25659 1.34888 0.05083  -0.06996 -0.18637 380 PHE D C   
28472 O O   . PHE D 380 ? 1.17307 1.24971 1.34080 0.04715  -0.07512 -0.18133 380 PHE D O   
28473 C CB  . PHE D 380 ? 1.12906 1.25388 1.31468 0.05993  -0.05163 -0.20658 380 PHE D CB  
28474 C CG  . PHE D 380 ? 1.14477 1.27094 1.30624 0.05197  -0.04864 -0.19942 380 PHE D CG  
28475 C CD1 . PHE D 380 ? 1.18726 1.30144 1.32780 0.05350  -0.05065 -0.20569 380 PHE D CD1 
28476 C CD2 . PHE D 380 ? 1.13958 1.27929 1.30063 0.04271  -0.04432 -0.18570 380 PHE D CD2 
28477 C CE1 . PHE D 380 ? 1.19546 1.31207 1.31453 0.04630  -0.04862 -0.19833 380 PHE D CE1 
28478 C CE2 . PHE D 380 ? 1.13052 1.27193 1.27056 0.03565  -0.04198 -0.17774 380 PHE D CE2 
28479 C CZ  . PHE D 380 ? 1.12795 1.25825 1.24664 0.03758  -0.04425 -0.18396 380 PHE D CZ  
28489 N N   . GLU D 381 ? 1.16271 1.26910 1.36488 0.04629  -0.06839 -0.17874 381 GLU D N   
28490 C CA  . GLU D 381 ? 1.15888 1.25837 1.35842 0.03673  -0.07317 -0.16479 381 GLU D CA  
28491 C C   . GLU D 381 ? 1.12204 1.19574 1.31919 0.03781  -0.08604 -0.16276 381 GLU D C   
28492 O O   . GLU D 381 ? 1.12285 1.18326 1.30866 0.03176  -0.09070 -0.15414 381 GLU D O   
28493 C CB  . GLU D 381 ? 1.25557 1.37431 1.47635 0.03155  -0.06953 -0.15794 381 GLU D CB  
28494 C CG  . GLU D 381 ? 1.30824 1.45341 1.52879 0.02780  -0.05619 -0.15550 381 GLU D CG  
28495 C CD  . GLU D 381 ? 1.34283 1.48582 1.54371 0.01929  -0.05372 -0.14483 381 GLU D CD  
28496 O OE1 . GLU D 381 ? 1.34579 1.46832 1.53922 0.01481  -0.06245 -0.13726 381 GLU D OE1 
28497 O OE2 . GLU D 381 ? 1.35725 1.51944 1.54990 0.01748  -0.04305 -0.14406 381 GLU D OE2 
28504 N N   . GLU D 382 ? 1.11526 1.18229 1.32332 0.04567  -0.09173 -0.17016 382 GLU D N   
28505 C CA  . GLU D 382 ? 1.10679 1.15064 1.31058 0.04734  -0.10346 -0.16834 382 GLU D CA  
28506 C C   . GLU D 382 ? 1.08467 1.11111 1.26603 0.04840  -0.10541 -0.16964 382 GLU D C   
28507 O O   . GLU D 382 ? 1.07606 1.08562 1.24702 0.04521  -0.11226 -0.16335 382 GLU D O   
28508 C CB  . GLU D 382 ? 1.11035 1.15285 1.33088 0.05587  -0.10877 -0.17499 382 GLU D CB  
28509 C CG  . GLU D 382 ? 1.10034 1.15501 1.34312 0.05402  -0.11143 -0.17150 382 GLU D CG  
28510 C CD  . GLU D 382 ? 1.11841 1.17443 1.37893 0.06307  -0.11638 -0.17753 382 GLU D CD  
28511 O OE1 . GLU D 382 ? 1.12792 1.18000 1.38705 0.07119  -0.11469 -0.18559 382 GLU D OE1 
28512 O OE2 . GLU D 382 ? 1.10954 1.17040 1.38616 0.06197  -0.12249 -0.17404 382 GLU D OE2 
28519 N N   . ARG D 383 ? 1.09713 1.12803 1.27126 0.05278  -0.09940 -0.17817 383 ARG D N   
28520 C CA  . ARG D 383 ? 1.07479 1.09043 1.22895 0.05344  -0.10163 -0.17990 383 ARG D CA  
28521 C C   . ARG D 383 ? 1.04457 1.05994 1.18204 0.04488  -0.09949 -0.17049 383 ARG D C   
28522 O O   . ARG D 383 ? 1.02739 1.02631 1.15094 0.04332  -0.10484 -0.16658 383 ARG D O   
28523 C CB  . ARG D 383 ? 1.10901 1.13013 1.26066 0.05986  -0.09614 -0.19271 383 ARG D CB  
28524 C CG  . ARG D 383 ? 1.13156 1.14735 1.29922 0.06923  -0.09995 -0.20157 383 ARG D CG  
28525 C CD  . ARG D 383 ? 1.16706 1.18308 1.33171 0.07570  -0.09599 -0.21510 383 ARG D CD  
28526 N NE  . ARG D 383 ? 1.17412 1.21275 1.34016 0.07602  -0.08456 -0.22225 383 ARG D NE  
28527 C CZ  . ARG D 383 ? 1.16744 1.22173 1.35275 0.08143  -0.07911 -0.22880 383 ARG D CZ  
28528 N NH1 . ARG D 383 ? 1.15825 1.20839 1.36392 0.08680  -0.08462 -0.22855 383 ARG D NH1 
28529 N NH2 . ARG D 383 ? 1.18543 1.26128 1.36966 0.08164  -0.06779 -0.23542 383 ARG D NH2 
28543 N N   . VAL D 384 ? 1.08680 1.12093 1.22637 0.03937  -0.09160 -0.16595 384 VAL D N   
28544 C CA  . VAL D 384 ? 1.06749 1.10167 1.19380 0.03094  -0.09008 -0.15476 384 VAL D CA  
28545 C C   . VAL D 384 ? 1.06345 1.07934 1.19022 0.02727  -0.09904 -0.14551 384 VAL D C   
28546 O O   . VAL D 384 ? 1.05935 1.06354 1.17195 0.02386  -0.10195 -0.13907 384 VAL D O   
28547 C CB  . VAL D 384 ? 1.07058 1.12869 1.20328 0.02521  -0.08058 -0.14922 384 VAL D CB  
28548 C CG1 . VAL D 384 ? 1.07267 1.12871 1.19706 0.01597  -0.08080 -0.13471 384 VAL D CG1 
28549 C CG2 . VAL D 384 ? 1.10816 1.18456 1.23381 0.02834  -0.07082 -0.15810 384 VAL D CG2 
28559 N N   . LEU D 385 ? 1.04050 1.05431 1.18375 0.02810  -0.10367 -0.14514 385 LEU D N   
28560 C CA  . LEU D 385 ? 1.03666 1.03392 1.18048 0.02494  -0.11220 -0.13815 385 LEU D CA  
28561 C C   . LEU D 385 ? 0.99650 0.97337 1.13120 0.03061  -0.12010 -0.14188 385 LEU D C   
28562 O O   . LEU D 385 ? 1.00938 0.97110 1.13529 0.02818  -0.12530 -0.13610 385 LEU D O   
28563 C CB  . LEU D 385 ? 1.06640 1.06986 1.23046 0.02339  -0.11505 -0.13706 385 LEU D CB  
28564 C CG  . LEU D 385 ? 1.09388 1.11670 1.26931 0.01618  -0.10798 -0.13085 385 LEU D CG  
28565 C CD1 . LEU D 385 ? 1.10992 1.14125 1.30792 0.01570  -0.11098 -0.13189 385 LEU D CD1 
28566 C CD2 . LEU D 385 ? 1.11385 1.13044 1.28187 0.00754  -0.10808 -0.11930 385 LEU D CD2 
28578 N N   . ILE D 386 ? 1.04676 1.02316 1.18479 0.03830  -0.12099 -0.15109 386 ILE D N   
28579 C CA  . ILE D 386 ? 1.00364 0.96178 1.13371 0.04343  -0.12794 -0.15356 386 ILE D CA  
28580 C C   . ILE D 386 ? 1.01218 0.96208 1.12345 0.04156  -0.12682 -0.15136 386 ILE D C   
28581 O O   . ILE D 386 ? 1.00227 0.93618 1.10477 0.04204  -0.13262 -0.14792 386 ILE D O   
28582 C CB  . ILE D 386 ? 0.99529 0.95511 1.13495 0.05183  -0.12873 -0.16314 386 ILE D CB  
28583 C CG1 . ILE D 386 ? 0.98931 0.95411 1.14751 0.05408  -0.13274 -0.16340 386 ILE D CG1 
28584 C CG2 . ILE D 386 ? 0.96197 0.90423 1.09249 0.05640  -0.13445 -0.16492 386 ILE D CG2 
28585 C CD1 . ILE D 386 ? 0.99293 0.96432 1.16544 0.06225  -0.13195 -0.17212 386 ILE D CD1 
28597 N N   . GLN D 387 ? 0.98473 0.94672 1.08955 0.03944  -0.11937 -0.15317 387 GLN D N   
28598 C CA  . GLN D 387 ? 0.98235 0.93864 1.06946 0.03715  -0.11883 -0.15071 387 GLN D CA  
28599 C C   . GLN D 387 ? 0.98077 0.92932 1.06123 0.03091  -0.12142 -0.13876 387 GLN D C   
28600 O O   . GLN D 387 ? 0.98715 0.92296 1.05636 0.03070  -0.12532 -0.13533 387 GLN D O   
28601 C CB  . GLN D 387 ? 0.98561 0.95913 1.06640 0.03565  -0.11035 -0.15486 387 GLN D CB  
28602 C CG  . GLN D 387 ? 0.99471 0.96430 1.05684 0.03309  -0.11049 -0.15265 387 GLN D CG  
28603 C CD  . GLN D 387 ? 1.01088 0.99819 1.06455 0.03217  -0.10272 -0.15847 387 GLN D CD  
28604 O OE1 . GLN D 387 ? 1.00314 1.00717 1.05652 0.02757  -0.09608 -0.15347 387 GLN D OE1 
28605 N NE2 . GLN D 387 ? 1.05609 1.04028 1.10303 0.03645  -0.10353 -0.16926 387 GLN D NE2 
28614 N N   . LYS D 388 ? 0.98614 0.94229 1.07495 0.02577  -0.11931 -0.13222 388 LYS D N   
28615 C CA  . LYS D 388 ? 0.96956 0.91670 1.05502 0.02021  -0.12219 -0.12141 388 LYS D CA  
28616 C C   . LYS D 388 ? 0.96209 0.88994 1.04721 0.02333  -0.13055 -0.12129 388 LYS D C   
28617 O O   . LYS D 388 ? 0.94467 0.86060 1.02088 0.02184  -0.13350 -0.11536 388 LYS D O   
28618 C CB  . LYS D 388 ? 0.99705 0.95461 1.09513 0.01417  -0.11928 -0.11524 388 LYS D CB  
28619 C CG  . LYS D 388 ? 1.01439 0.99142 1.11121 0.00927  -0.11049 -0.11101 388 LYS D CG  
28620 C CD  . LYS D 388 ? 1.05770 1.04449 1.17057 0.00315  -0.10824 -0.10440 388 LYS D CD  
28621 C CE  . LYS D 388 ? 1.09215 1.09915 1.20402 -0.00271 -0.09916 -0.09725 388 LYS D CE  
28622 N NZ  . LYS D 388 ? 1.12786 1.14420 1.25791 -0.00930 -0.09723 -0.08981 388 LYS D NZ  
28636 N N   . LEU D 389 ? 0.94657 0.87219 1.04145 0.02796  -0.13433 -0.12750 389 LEU D N   
28637 C CA  . LEU D 389 ? 0.96381 0.87320 1.05723 0.03121  -0.14205 -0.12742 389 LEU D CA  
28638 C C   . LEU D 389 ? 0.92237 0.82070 1.00301 0.03511  -0.14415 -0.12837 389 LEU D C   
28639 O O   . LEU D 389 ? 0.93341 0.81894 1.00681 0.03506  -0.14803 -0.12388 389 LEU D O   
28640 C CB  . LEU D 389 ? 0.95942 0.87117 1.06550 0.03560  -0.14582 -0.13329 389 LEU D CB  
28641 C CG  . LEU D 389 ? 0.96886 0.89084 1.08970 0.03159  -0.14549 -0.13226 389 LEU D CG  
28642 C CD1 . LEU D 389 ? 0.96967 0.89733 1.10348 0.03682  -0.14866 -0.13854 389 LEU D CD1 
28643 C CD2 . LEU D 389 ? 0.98706 0.89908 1.10750 0.02699  -0.15015 -0.12673 389 LEU D CD2 
28655 N N   . VAL D 390 ? 0.92894 0.83224 1.00785 0.03863  -0.14164 -0.13465 390 VAL D N   
28656 C CA  . VAL D 390 ? 0.92609 0.81956 0.99492 0.04174  -0.14394 -0.13594 390 VAL D CA  
28657 C C   . VAL D 390 ? 0.89611 0.78647 0.95246 0.03720  -0.14272 -0.12886 390 VAL D C   
28658 O O   . VAL D 390 ? 0.87817 0.75660 0.92759 0.03820  -0.14659 -0.12509 390 VAL D O   
28659 C CB  . VAL D 390 ? 0.92796 0.82791 0.99876 0.04563  -0.14124 -0.14517 390 VAL D CB  
28660 C CG1 . VAL D 390 ? 0.92614 0.81645 0.98708 0.04734  -0.14371 -0.14618 390 VAL D CG1 
28661 C CG2 . VAL D 390 ? 0.91519 0.81630 1.00012 0.05131  -0.14347 -0.15128 390 VAL D CG2 
28671 N N   . ARG D 391 ? 0.96165 0.86386 1.01552 0.03223  -0.13722 -0.12617 391 ARG D N   
28672 C CA  . ARG D 391 ? 0.93968 0.84052 0.98238 0.02792  -0.13634 -0.11830 391 ARG D CA  
28673 C C   . ARG D 391 ? 0.92881 0.81832 0.97215 0.02589  -0.13984 -0.10957 391 ARG D C   
28674 O O   . ARG D 391 ? 0.89570 0.77803 0.93096 0.02492  -0.14158 -0.10357 391 ARG D O   
28675 C CB  . ARG D 391 ? 0.91458 0.83215 0.95492 0.02285  -0.12969 -0.11581 391 ARG D CB  
28676 C CG  . ARG D 391 ? 0.93310 0.86222 0.96924 0.02491  -0.12573 -0.12519 391 ARG D CG  
28677 C CD  . ARG D 391 ? 0.93571 0.88372 0.96824 0.02000  -0.11845 -0.12246 391 ARG D CD  
28678 N NE  . ARG D 391 ? 0.97218 0.93088 0.99788 0.02226  -0.11478 -0.13271 391 ARG D NE  
28679 C CZ  . ARG D 391 ? 0.97831 0.95560 0.99784 0.01910  -0.10793 -0.13297 391 ARG D CZ  
28680 N NH1 . ARG D 391 ? 0.98665 0.97457 1.00690 0.01317  -0.10380 -0.12204 391 ARG D NH1 
28681 N NH2 . ARG D 391 ? 1.00430 0.98990 1.01687 0.02186  -0.10516 -0.14444 391 ARG D NH2 
28695 N N   . ALA D 392 ? 0.91867 0.80634 0.97219 0.02552  -0.14126 -0.10944 392 ALA D N   
28696 C CA  . ALA D 392 ? 0.90305 0.77886 0.95760 0.02415  -0.14488 -0.10333 392 ALA D CA  
28697 C C   . ALA D 392 ? 0.93095 0.79296 0.98096 0.02959  -0.15017 -0.10542 392 ALA D C   
28698 O O   . ALA D 392 ? 0.88726 0.73923 0.93246 0.02954  -0.15218 -0.10012 392 ALA D O   
28699 C CB  . ALA D 392 ? 0.90410 0.78257 0.97115 0.02166  -0.14545 -0.10380 392 ALA D CB  
28705 N N   . ILE D 393 ? 0.85759 0.71960 0.90985 0.03454  -0.15220 -0.11254 393 ILE D N   
28706 C CA  . ILE D 393 ? 0.87062 0.72124 0.91904 0.03964  -0.15693 -0.11345 393 ILE D CA  
28707 C C   . ILE D 393 ? 0.84170 0.68776 0.88050 0.04026  -0.15674 -0.11026 393 ILE D C   
28708 O O   . ILE D 393 ? 0.83339 0.66977 0.86757 0.04208  -0.15933 -0.10634 393 ILE D O   
28709 C CB  . ILE D 393 ? 0.87907 0.73171 0.93370 0.04458  -0.15919 -0.12037 393 ILE D CB  
28710 C CG1 . ILE D 393 ? 0.88675 0.74401 0.95177 0.04424  -0.16073 -0.12296 393 ILE D CG1 
28711 C CG2 . ILE D 393 ? 0.84955 0.69171 0.89960 0.04949  -0.16353 -0.11954 393 ILE D CG2 
28712 C CD1 . ILE D 393 ? 0.87297 0.73632 0.94695 0.04854  -0.16186 -0.12927 393 ILE D CD1 
28724 N N   . SER D 394 ? 0.93182 0.78555 0.96774 0.03897  -0.15379 -0.11245 394 SER D N   
28725 C CA  . SER D 394 ? 0.92754 0.77786 0.95532 0.03933  -0.15463 -0.11048 394 SER D CA  
28726 C C   . SER D 394 ? 0.91028 0.75894 0.93199 0.03554  -0.15386 -0.10151 394 SER D C   
28727 O O   . SER D 394 ? 0.84681 0.68867 0.86383 0.03668  -0.15612 -0.09731 394 SER D O   
28728 C CB  . SER D 394 ? 0.89130 0.75060 0.91742 0.03894  -0.15226 -0.11703 394 SER D CB  
28729 O OG  . SER D 394 ? 0.93617 0.80794 0.96128 0.03465  -0.14740 -0.11686 394 SER D OG  
28735 N N   . ARG D 395 ? 0.83446 0.68965 0.85767 0.03106  -0.15071 -0.09769 395 ARG D N   
28736 C CA  . ARG D 395 ? 0.85232 0.70547 0.87191 0.02764  -0.15025 -0.08796 395 ARG D CA  
28737 C C   . ARG D 395 ? 0.84605 0.68596 0.86781 0.03015  -0.15330 -0.08425 395 ARG D C   
28738 O O   . ARG D 395 ? 0.83632 0.67080 0.85427 0.03062  -0.15447 -0.07806 395 ARG D O   
28739 C CB  . ARG D 395 ? 0.84678 0.70945 0.86966 0.02214  -0.14631 -0.08356 395 ARG D CB  
28740 C CG  . ARG D 395 ? 0.85445 0.71437 0.87584 0.01861  -0.14614 -0.07203 395 ARG D CG  
28741 C CD  . ARG D 395 ? 0.87100 0.74242 0.89509 0.01251  -0.14197 -0.06584 395 ARG D CD  
28742 N NE  . ARG D 395 ? 0.88213 0.76891 0.89910 0.01066  -0.13856 -0.06855 395 ARG D NE  
28743 C CZ  . ARG D 395 ? 0.89427 0.78688 0.90115 0.00923  -0.13858 -0.06455 395 ARG D CZ  
28744 N NH1 . ARG D 395 ? 0.87486 0.75983 0.87878 0.00939  -0.14177 -0.05643 395 ARG D NH1 
28745 N NH2 . ARG D 395 ? 0.89787 0.80497 0.89769 0.00783  -0.13545 -0.06937 395 ARG D NH2 
28759 N N   . ARG D 396 ? 0.83993 0.67532 0.86789 0.03200  -0.15469 -0.08829 396 ARG D N   
28760 C CA  . ARG D 396 ? 0.86942 0.69287 0.89791 0.03490  -0.15747 -0.08649 396 ARG D CA  
28761 C C   . ARG D 396 ? 0.84519 0.66293 0.86799 0.03975  -0.15966 -0.08674 396 ARG D C   
28762 O O   . ARG D 396 ? 0.86273 0.67324 0.88318 0.04154  -0.16041 -0.08203 396 ARG D O   
28763 C CB  . ARG D 396 ? 0.86498 0.68588 0.89988 0.03602  -0.15943 -0.09205 396 ARG D CB  
28764 C CG  . ARG D 396 ? 0.86291 0.67230 0.89744 0.03860  -0.16198 -0.09133 396 ARG D CG  
28765 C CD  . ARG D 396 ? 0.85678 0.66436 0.89577 0.04003  -0.16509 -0.09794 396 ARG D CD  
28766 N NE  . ARG D 396 ? 0.86543 0.67490 0.90173 0.04469  -0.16739 -0.10257 396 ARG D NE  
28767 C CZ  . ARG D 396 ? 0.84907 0.65675 0.88631 0.04764  -0.17114 -0.10744 396 ARG D CZ  
28768 N NH1 . ARG D 396 ? 0.86328 0.66680 0.90336 0.04643  -0.17333 -0.10993 396 ARG D NH1 
28769 N NH2 . ARG D 396 ? 0.84105 0.65124 0.87674 0.05178  -0.17317 -0.10978 396 ARG D NH2 
28783 N N   . ALA D 397 ? 0.86542 0.68651 0.88733 0.04200  -0.16054 -0.09188 397 ALA D N   
28784 C CA  . ALA D 397 ? 0.84850 0.66474 0.86681 0.04593  -0.16270 -0.09122 397 ALA D CA  
28785 C C   . ALA D 397 ? 0.82501 0.64177 0.83871 0.04415  -0.16209 -0.08503 397 ALA D C   
28786 O O   . ALA D 397 ? 0.84029 0.65143 0.85215 0.04669  -0.16332 -0.08072 397 ALA D O   
28787 C CB  . ALA D 397 ? 0.87487 0.69438 0.89546 0.04803  -0.16389 -0.09763 397 ALA D CB  
28793 N N   . ALA D 398 ? 0.81105 0.63595 0.82288 0.03985  -0.16022 -0.08434 398 ALA D N   
28794 C CA  . ALA D 398 ? 0.83630 0.66366 0.84346 0.03769  -0.16049 -0.07839 398 ALA D CA  
28795 C C   . ALA D 398 ? 0.84210 0.66524 0.84975 0.03702  -0.16003 -0.06939 398 ALA D C   
28796 O O   . ALA D 398 ? 0.91676 0.73739 0.92302 0.03813  -0.16137 -0.06367 398 ALA D O   
28797 C CB  . ALA D 398 ? 0.89421 0.73303 0.89783 0.03323  -0.15864 -0.08037 398 ALA D CB  
28803 N N   . PHE D 399 ? 0.84567 0.66789 0.85695 0.03527  -0.15825 -0.06795 399 PHE D N   
28804 C CA  . PHE D 399 ? 0.82114 0.63773 0.83510 0.03496  -0.15791 -0.05994 399 PHE D CA  
28805 C C   . PHE D 399 ? 0.91190 0.71797 0.92710 0.04053  -0.15932 -0.06030 399 PHE D C   
28806 O O   . PHE D 399 ? 0.85561 0.65800 0.87152 0.04210  -0.15946 -0.05368 399 PHE D O   
28807 C CB  . PHE D 399 ? 0.85318 0.67007 0.87276 0.03150  -0.15609 -0.05902 399 PHE D CB  
28808 C CG  . PHE D 399 ? 0.84456 0.67172 0.86340 0.02566  -0.15392 -0.05267 399 PHE D CG  
28809 C CD1 . PHE D 399 ? 0.85192 0.69065 0.86429 0.02350  -0.15306 -0.05481 399 PHE D CD1 
28810 C CD2 . PHE D 399 ? 0.83038 0.65588 0.85513 0.02232  -0.15275 -0.04447 399 PHE D CD2 
28811 C CE1 . PHE D 399 ? 0.86771 0.71790 0.87756 0.01818  -0.15077 -0.04883 399 PHE D CE1 
28812 C CE2 . PHE D 399 ? 0.84798 0.68436 0.87172 0.01675  -0.15062 -0.03693 399 PHE D CE2 
28813 C CZ  . PHE D 399 ? 0.85174 0.70134 0.86703 0.01471  -0.14948 -0.03904 399 PHE D CZ  
28823 N N   . LEU D 400 ? 0.80426 0.60652 0.81986 0.04381  -0.16027 -0.06767 400 LEU D N   
28824 C CA  . LEU D 400 ? 0.81135 0.60582 0.82616 0.04936  -0.16124 -0.06825 400 LEU D CA  
28825 C C   . LEU D 400 ? 0.80795 0.60388 0.81982 0.05162  -0.16196 -0.06467 400 LEU D C   
28826 O O   . LEU D 400 ? 0.80601 0.59762 0.81802 0.05530  -0.16159 -0.06082 400 LEU D O   
28827 C CB  . LEU D 400 ? 0.82766 0.62006 0.84241 0.05202  -0.16268 -0.07617 400 LEU D CB  
28828 C CG  . LEU D 400 ? 0.84995 0.64008 0.86897 0.05009  -0.16282 -0.08014 400 LEU D CG  
28829 C CD1 . LEU D 400 ? 0.85955 0.65060 0.87866 0.05214  -0.16511 -0.08766 400 LEU D CD1 
28830 C CD2 . LEU D 400 ? 0.84626 0.62757 0.86703 0.05185  -0.16241 -0.07835 400 LEU D CD2 
28842 N N   . ALA D 401 ? 0.80821 0.61050 0.81833 0.04942  -0.16292 -0.06615 401 ALA D N   
28843 C CA  . ALA D 401 ? 0.79794 0.60157 0.80695 0.05067  -0.16436 -0.06318 401 ALA D CA  
28844 C C   . ALA D 401 ? 0.80677 0.61172 0.81632 0.04964  -0.16412 -0.05452 401 ALA D C   
28845 O O   . ALA D 401 ? 0.80211 0.60651 0.81282 0.05194  -0.16493 -0.05032 401 ALA D O   
28846 C CB  . ALA D 401 ? 0.82248 0.63200 0.83045 0.04794  -0.16580 -0.06790 401 ALA D CB  
28852 N N   . ALA D 402 ? 0.83458 0.64202 0.84445 0.04619  -0.16309 -0.05075 402 ALA D N   
28853 C CA  . ALA D 402 ? 0.82497 0.63461 0.83634 0.04526  -0.16345 -0.04141 402 ALA D CA  
28854 C C   . ALA D 402 ? 0.83326 0.63537 0.84925 0.05020  -0.16208 -0.03703 402 ALA D C   
28855 O O   . ALA D 402 ? 0.78615 0.58982 0.80503 0.05146  -0.16256 -0.02960 402 ALA D O   
28856 C CB  . ALA D 402 ? 0.84824 0.66356 0.85889 0.04007  -0.16284 -0.03725 402 ALA D CB  
28862 N N   . VAL D 403 ? 0.87971 0.67438 0.89667 0.05332  -0.16055 -0.04218 403 VAL D N   
28863 C CA  . VAL D 403 ? 0.83357 0.62080 0.85463 0.05822  -0.15880 -0.03980 403 VAL D CA  
28864 C C   . VAL D 403 ? 0.85693 0.64481 0.87844 0.06310  -0.15833 -0.03681 403 VAL D C   
28865 O O   . VAL D 403 ? 0.81093 0.59801 0.83749 0.06561  -0.15718 -0.03010 403 VAL D O   
28866 C CB  . VAL D 403 ? 0.82829 0.60813 0.84906 0.06018  -0.15798 -0.04796 403 VAL D CB  
28867 C CG1 . VAL D 403 ? 0.83468 0.60694 0.85802 0.06620  -0.15611 -0.04828 403 VAL D CG1 
28868 C CG2 . VAL D 403 ? 0.77996 0.55924 0.80367 0.05510  -0.15808 -0.04851 403 VAL D CG2 
28878 N N   . PRO D 404 ? 0.78218 0.57180 0.80011 0.06485  -0.15898 -0.04060 404 PRO D N   
28879 C CA  . PRO D 404 ? 0.77831 0.56986 0.79804 0.06906  -0.15808 -0.03610 404 PRO D CA  
28880 C C   . PRO D 404 ? 0.77961 0.57758 0.80379 0.06665  -0.15949 -0.02748 404 PRO D C   
28881 O O   . PRO D 404 ? 0.77461 0.57407 0.80371 0.07028  -0.15798 -0.02137 404 PRO D O   
28882 C CB  . PRO D 404 ? 0.77431 0.56745 0.79028 0.06953  -0.15938 -0.04059 404 PRO D CB  
28883 C CG  . PRO D 404 ? 0.78096 0.57112 0.79320 0.06784  -0.16025 -0.04874 404 PRO D CG  
28884 C CD  . PRO D 404 ? 0.80957 0.60010 0.82324 0.06321  -0.16051 -0.04808 404 PRO D CD  
28892 N N   . ILE D 405 ? 0.78009 0.58304 0.80266 0.06066  -0.16241 -0.02712 405 ILE D N   
28893 C CA  . ILE D 405 ? 0.81837 0.62876 0.84412 0.05769  -0.16488 -0.01959 405 ILE D CA  
28894 C C   . ILE D 405 ? 0.84285 0.65341 0.87371 0.05849  -0.16397 -0.01144 405 ILE D C   
28895 O O   . ILE D 405 ? 0.77481 0.58909 0.81192 0.06042  -0.16430 -0.00368 405 ILE D O   
28896 C CB  . ILE D 405 ? 0.82426 0.64056 0.84527 0.05122  -0.16829 -0.02296 405 ILE D CB  
28897 C CG1 . ILE D 405 ? 0.80336 0.61876 0.82238 0.05119  -0.16952 -0.03024 405 ILE D CG1 
28898 C CG2 . ILE D 405 ? 0.80352 0.62836 0.82669 0.04763  -0.17167 -0.01566 405 ILE D CG2 
28899 C CD1 . ILE D 405 ? 0.79583 0.61482 0.81000 0.04620  -0.17162 -0.03722 405 ILE D CD1 
28911 N N   . ALA D 406 ? 0.78853 0.59514 0.81848 0.05714  -0.16284 -0.01251 406 ALA D N   
28912 C CA  . ALA D 406 ? 0.79141 0.59651 0.82814 0.05824  -0.16202 -0.00419 406 ALA D CA  
28913 C C   . ALA D 406 ? 0.77778 0.57718 0.82146 0.06577  -0.15895 -0.00241 406 ALA D C   
28914 O O   . ALA D 406 ? 0.78981 0.59191 0.84142 0.06800  -0.15897 0.00645  406 ALA D O   
28915 C CB  . ALA D 406 ? 0.78251 0.58272 0.81872 0.05559  -0.16102 -0.00606 406 ALA D CB  
28921 N N   . ALA D 407 ? 0.84557 0.63825 0.88636 0.07002  -0.15628 -0.01078 407 ALA D N   
28922 C CA  . ALA D 407 ? 0.84959 0.63761 0.89532 0.07767  -0.15259 -0.01075 407 ALA D CA  
28923 C C   . ALA D 407 ? 0.83138 0.62739 0.88172 0.08033  -0.15225 -0.00378 407 ALA D C   
28924 O O   . ALA D 407 ? 0.81081 0.60741 0.86996 0.08485  -0.15023 0.00245  407 ALA D O   
28925 C CB  . ALA D 407 ? 0.84544 0.62736 0.88459 0.08110  -0.15046 -0.02140 407 ALA D CB  
28931 N N   . ILE D 408 ? 0.80884 0.61124 0.85499 0.07746  -0.15437 -0.00444 408 ILE D N   
28932 C CA  . ILE D 408 ? 0.82342 0.63394 0.87538 0.07910  -0.15441 0.00243  408 ILE D CA  
28933 C C   . ILE D 408 ? 0.79571 0.61279 0.85608 0.07694  -0.15701 0.01268  408 ILE D C   
28934 O O   . ILE D 408 ? 0.81428 0.63572 0.88410 0.08123  -0.15525 0.01985  408 ILE D O   
28935 C CB  . ILE D 408 ? 0.81533 0.63023 0.86275 0.07514  -0.15723 -0.00021 408 ILE D CB  
28936 C CG1 . ILE D 408 ? 0.81317 0.62309 0.85419 0.07871  -0.15448 -0.00785 408 ILE D CG1 
28937 C CG2 . ILE D 408 ? 0.80980 0.63392 0.86527 0.07470  -0.15861 0.00803  408 ILE D CG2 
28938 C CD1 . ILE D 408 ? 0.82148 0.63305 0.85842 0.07466  -0.15764 -0.01148 408 ILE D CD1 
28950 N N   . LEU D 409 ? 0.84812 0.66729 0.90533 0.07043  -0.16117 0.01390  409 LEU D N   
28951 C CA  . LEU D 409 ? 0.89583 0.72278 0.95976 0.06783  -0.16456 0.02437  409 LEU D CA  
28952 C C   . LEU D 409 ? 0.87289 0.69582 0.94658 0.07337  -0.16166 0.03074  409 LEU D C   
28953 O O   . LEU D 409 ? 0.86236 0.69186 0.94638 0.07541  -0.16259 0.04044  409 LEU D O   
28954 C CB  . LEU D 409 ? 0.84371 0.67440 0.90026 0.06001  -0.16896 0.02398  409 LEU D CB  
28955 C CG  . LEU D 409 ? 0.82398 0.65927 0.87230 0.05453  -0.17232 0.01729  409 LEU D CG  
28956 C CD1 . LEU D 409 ? 0.82049 0.65991 0.86053 0.04773  -0.17535 0.01556  409 LEU D CD1 
28957 C CD2 . LEU D 409 ? 0.83812 0.68220 0.89198 0.05326  -0.17582 0.02202  409 LEU D CD2 
28969 N N   . ILE D 410 ? 0.82122 0.63322 0.89328 0.07602  -0.15837 0.02522  410 ILE D N   
28970 C CA  . ILE D 410 ? 0.84650 0.65246 0.92926 0.08151  -0.15568 0.03006  410 ILE D CA  
28971 C C   . ILE D 410 ? 0.82546 0.63127 0.91584 0.09015  -0.15105 0.03010  410 ILE D C   
28972 O O   . ILE D 410 ? 0.87550 0.68452 0.97837 0.09438  -0.15026 0.03879  410 ILE D O   
28973 C CB  . ILE D 410 ? 0.82739 0.62093 0.90728 0.08149  -0.15381 0.02288  410 ILE D CB  
28974 C CG1 . ILE D 410 ? 0.81391 0.60961 0.88948 0.07327  -0.15763 0.02602  410 ILE D CG1 
28975 C CG2 . ILE D 410 ? 0.82107 0.60567 0.91303 0.08854  -0.15040 0.02495  410 ILE D CG2 
28976 C CD1 . ILE D 410 ? 0.82651 0.61186 0.89756 0.07145  -0.15615 0.01709  410 ILE D CD1 
28988 N N   . LYS D 411 ? 0.89074 0.69405 0.97406 0.09314  -0.14777 0.02093  411 LYS D N   
28989 C CA  . LYS D 411 ? 0.87061 0.67507 0.95966 0.10166  -0.14234 0.02049  411 LYS D CA  
28990 C C   . LYS D 411 ? 0.88216 0.69950 0.98130 0.10229  -0.14329 0.03150  411 LYS D C   
28991 O O   . LYS D 411 ? 0.89783 0.71754 1.00848 0.10937  -0.13942 0.03620  411 LYS D O   
28992 C CB  . LYS D 411 ? 0.85458 0.65739 0.93272 0.10362  -0.13943 0.01063  411 LYS D CB  
28993 C CG  . LYS D 411 ? 0.87302 0.67902 0.95538 0.11260  -0.13298 0.01022  411 LYS D CG  
28994 C CD  . LYS D 411 ? 0.88266 0.68867 0.95319 0.11413  -0.13052 0.00202  411 LYS D CD  
28995 C CE  . LYS D 411 ? 0.91268 0.72317 0.98556 0.12334  -0.12327 0.00127  411 LYS D CE  
28996 N NZ  . LYS D 411 ? 0.94572 0.76733 1.03244 0.12621  -0.12115 0.01249  411 LYS D NZ  
29010 N N   . THR D 412 ? 0.89701 0.72305 0.99289 0.09508  -0.14842 0.03512  412 THR D N   
29011 C CA  . THR D 412 ? 0.85809 0.69716 0.96386 0.09423  -0.15056 0.04514  412 THR D CA  
29012 C C   . THR D 412 ? 0.87765 0.72273 0.99193 0.09080  -0.15583 0.05572  412 THR D C   
29013 O O   . THR D 412 ? 0.86601 0.72296 0.98921 0.08925  -0.15891 0.06448  412 THR D O   
29014 C CB  . THR D 412 ? 0.86496 0.71030 0.96446 0.08797  -0.15413 0.04327  412 THR D CB  
29015 O OG1 . THR D 412 ? 0.86097 0.70460 0.95094 0.07974  -0.15994 0.03972  412 THR D OG1 
29016 C CG2 . THR D 412 ? 0.85523 0.69654 0.94773 0.09150  -0.14932 0.03542  412 THR D CG2 
29024 N N   . ASN D 413 ? 0.93814 0.77611 1.05069 0.08945  -0.15715 0.05593  413 ASN D N   
29025 C CA  A ASN D 413 ? 0.93929 0.78355 1.05870 0.08586  -0.16248 0.06715  413 ASN D CA  
29026 C CA  B ASN D 413 ? 0.93987 0.78419 1.05950 0.08598  -0.16242 0.06723  413 ASN D CA  
29027 C C   . ASN D 413 ? 0.96977 0.82702 1.08555 0.07772  -0.16951 0.07128  413 ASN D C   
29028 O O   . ASN D 413 ? 0.98352 0.85198 1.10890 0.07647  -0.17382 0.08214  413 ASN D O   
29029 C CB  A ASN D 413 ? 0.90651 0.75343 1.04389 0.09340  -0.16024 0.07710  413 ASN D CB  
29030 C CB  B ASN D 413 ? 0.89211 0.73936 1.02986 0.09365  -0.16008 0.07713  413 ASN D CB  
29031 C CG  A ASN D 413 ? 0.94371 0.79459 1.08843 0.09054  -0.16551 0.08917  413 ASN D CG  
29032 C CG  B ASN D 413 ? 0.90751 0.74210 1.04995 0.10308  -0.15234 0.07081  413 ASN D CG  
29033 O OD1 A ASN D 413 ? 0.94779 0.79302 1.08528 0.08596  -0.16762 0.08845  413 ASN D OD1 
29034 O OD1 B ASN D 413 ? 0.90956 0.73290 1.05210 0.10397  -0.15152 0.06872  413 ASN D OD1 
29035 N ND2 A ASN D 413 ? 0.96328 0.82524 1.12289 0.09302  -0.16779 0.10123  413 ASN D ND2 
29036 N ND2 B ASN D 413 ? 0.91237 0.74939 1.05929 0.11005  -0.14667 0.06786  413 ASN D ND2 
29049 N N   . ALA D 414 ? 0.93549 0.79128 1.03785 0.07214  -0.17109 0.06209  414 ALA D N   
29050 C CA  . ALA D 414 ? 0.94889 0.81533 1.04773 0.06483  -0.17740 0.06292  414 ALA D CA  
29051 C C   . ALA D 414 ? 0.98021 0.85445 1.07528 0.05785  -0.18420 0.06870  414 ALA D C   
29052 O O   . ALA D 414 ? 0.96730 0.85301 1.06308 0.05246  -0.19050 0.07218  414 ALA D O   
29053 C CB  . ALA D 414 ? 0.92638 0.78758 1.01304 0.06165  -0.17682 0.05065  414 ALA D CB  
29059 N N   . LEU D 415 ? 0.95930 0.82816 1.04995 0.05734  -0.18330 0.06961  415 LEU D N   
29060 C CA  . LEU D 415 ? 0.99957 0.87695 1.08377 0.05021  -0.18921 0.07476  415 LEU D CA  
29061 C C   . LEU D 415 ? 1.02191 0.90862 1.11766 0.05102  -0.19307 0.09022  415 LEU D C   
29062 O O   . LEU D 415 ? 1.02343 0.92094 1.11380 0.04471  -0.19918 0.09618  415 LEU D O   
29063 C CB  . LEU D 415 ? 0.97084 0.84016 1.04537 0.04824  -0.18661 0.07016  415 LEU D CB  
29064 C CG  . LEU D 415 ? 0.93337 0.79571 0.99579 0.04630  -0.18396 0.05552  415 LEU D CG  
29065 C CD1 . LEU D 415 ? 0.91183 0.76798 0.96755 0.04429  -0.18144 0.05284  415 LEU D CD1 
29066 C CD2 . LEU D 415 ? 0.94601 0.81787 0.99954 0.03981  -0.18906 0.05026  415 LEU D CD2 
29078 N N   . ASN D 416 ? 1.00469 0.88829 1.11595 0.05879  -0.18969 0.09687  416 ASN D N   
29079 C CA  . ASN D 416 ? 1.05130 0.94384 1.17627 0.06053  -0.19338 0.11237  416 ASN D CA  
29080 C C   . ASN D 416 ? 1.04583 0.94702 1.18506 0.06447  -0.19410 0.11728  416 ASN D C   
29081 O O   . ASN D 416 ? 1.06499 0.96315 1.21960 0.07286  -0.18962 0.12227  416 ASN D O   
29082 C CB  . ASN D 416 ? 1.05847 0.93962 1.19177 0.06646  -0.18876 0.11690  416 ASN D CB  
29083 C CG  . ASN D 416 ? 1.08672 0.96076 1.20723 0.06152  -0.18826 0.11293  416 ASN D CG  
29084 O OD1 . ASN D 416 ? 1.09012 0.97315 1.20472 0.05504  -0.19350 0.12041  416 ASN D OD1 
29085 N ND2 . ASN D 416 ? 1.07092 0.93021 1.18668 0.06425  -0.18204 0.10110  416 ASN D ND2 
29092 N N   . GLN D 417 ? 1.06092 0.97379 1.19619 0.05823  -0.19998 0.11615  417 GLN D N   
29093 C CA  . GLN D 417 ? 1.07779 1.00087 1.22727 0.06031  -0.20154 0.12136  417 GLN D CA  
29094 C C   . GLN D 417 ? 1.05758 0.99846 1.21202 0.05433  -0.21161 0.13254  417 GLN D C   
29095 O O   . GLN D 417 ? 1.06223 1.01411 1.23017 0.05487  -0.21439 0.13833  417 GLN D O   
29096 C CB  . GLN D 417 ? 1.07803 0.99884 1.22205 0.05840  -0.19964 0.10999  417 GLN D CB  
29097 C CG  . GLN D 417 ? 1.05656 0.96213 1.19659 0.06481  -0.19011 0.09997  417 GLN D CG  
29098 C CD  . GLN D 417 ? 1.08738 0.99174 1.24365 0.07505  -0.18308 0.10514  417 GLN D CD  
29099 O OE1 . GLN D 417 ? 1.10187 1.01589 1.27040 0.07688  -0.18288 0.11009  417 GLN D OE1 
29100 N NE2 . GLN D 417 ? 1.06470 0.95753 1.22198 0.08177  -0.17716 0.10377  417 GLN D NE2 
29109 N N   . SER D 418 ? 1.04457 0.98969 1.18858 0.04851  -0.21719 0.13604  418 SER D N   
29110 C CA  . SER D 418 ? 1.03366 0.99675 1.17958 0.04240  -0.22752 0.14672  418 SER D CA  
29111 C C   . SER D 418 ? 1.03155 0.99570 1.16369 0.03790  -0.23037 0.15008  418 SER D C   
29112 O O   . SER D 418 ? 1.04660 0.99786 1.16828 0.03868  -0.22452 0.14297  418 SER D O   
29113 C CB  . SER D 418 ? 1.02890 1.00191 1.16895 0.03448  -0.23435 0.13963  418 SER D CB  
29114 O OG  . SER D 418 ? 1.04838 1.01631 1.16723 0.02807  -0.23491 0.12629  418 SER D OG  
29120 N N   . TYR D 419 ? 0.99998 0.98109 1.13205 0.03267  -0.23974 0.16126  419 TYR D N   
29121 C CA  . TYR D 419 ? 0.99779 0.98383 1.11650 0.02774  -0.24311 0.16688  419 TYR D CA  
29122 C C   . TYR D 419 ? 0.99403 0.97682 1.08893 0.02082  -0.24225 0.15147  419 TYR D C   
29123 O O   . TYR D 419 ? 0.99188 0.96653 1.07707 0.02066  -0.23738 0.14938  419 TYR D O   
29124 C CB  . TYR D 419 ? 0.96349 0.97107 1.08612 0.02321  -0.25430 0.18166  419 TYR D CB  
29125 C CG  . TYR D 419 ? 0.95003 0.96713 1.05843 0.01751  -0.25891 0.18986  419 TYR D CG  
29126 C CD1 . TYR D 419 ? 0.94793 0.95646 1.05798 0.02095  -0.25376 0.19839  419 TYR D CD1 
29127 C CD2 . TYR D 419 ? 0.93391 0.96966 1.02764 0.00840  -0.26877 0.18951  419 TYR D CD2 
29128 C CE1 . TYR D 419 ? 0.94349 0.96236 1.04070 0.01528  -0.25773 0.20744  419 TYR D CE1 
29129 C CE2 . TYR D 419 ? 0.96003 1.00697 1.03922 0.00308  -0.27279 0.19752  419 TYR D CE2 
29130 C CZ  . TYR D 419 ? 0.93982 0.97865 1.02091 0.00651  -0.26699 0.20725  419 TYR D CZ  
29131 O OH  . TYR D 419 ? 0.93734 0.98869 1.00424 0.00089  -0.27063 0.21685  419 TYR D OH  
29141 N N   . HIS D 420 ? 0.99164 0.98084 1.07835 0.01506  -0.24694 0.14061  420 HIS D N   
29142 C CA  . HIS D 420 ? 0.97622 0.96288 1.04203 0.00900  -0.24636 0.12462  420 HIS D CA  
29143 C C   . HIS D 420 ? 1.00677 0.97876 1.07469 0.01194  -0.24026 0.10979  420 HIS D C   
29144 O O   . HIS D 420 ? 1.02320 0.99791 1.08798 0.00775  -0.24403 0.09979  420 HIS D O   
29145 C CB  . HIS D 420 ? 0.95659 0.96126 1.01106 -0.00002 -0.25692 0.12227  420 HIS D CB  
29146 C CG  . HIS D 420 ? 0.93535 0.95555 0.98123 -0.00410 -0.26264 0.13473  420 HIS D CG  
29147 N ND1 . HIS D 420 ? 0.92200 0.93846 0.96093 -0.00283 -0.25742 0.14056  420 HIS D ND1 
29148 C CD2 . HIS D 420 ? 0.90689 0.94725 0.95077 -0.00954 -0.27339 0.14364  420 HIS D CD2 
29149 C CE1 . HIS D 420 ? 0.91837 0.95223 0.95074 -0.00729 -0.26430 0.15315  420 HIS D CE1 
29150 N NE2 . HIS D 420 ? 0.89084 0.93973 0.92528 -0.01132 -0.27425 0.15498  420 HIS D NE2 
29159 N N   . CYS D 421 ? 1.03125 0.98757 1.10499 0.01910  -0.23109 0.10856  421 CYS D N   
29160 C CA  . CYS D 421 ? 1.03034 0.97380 1.10789 0.02302  -0.22517 0.09729  421 CYS D CA  
29161 C C   . CYS D 421 ? 1.01859 0.95186 1.08018 0.02097  -0.22072 0.08236  421 CYS D C   
29162 O O   . CYS D 421 ? 0.99276 0.91886 1.04874 0.02264  -0.21579 0.08220  421 CYS D O   
29163 C CB  . CYS D 421 ? 1.03470 0.96813 1.12792 0.03254  -0.21795 0.10362  421 CYS D CB  
29164 S SG  . CYS D 421 ? 1.02072 0.93979 1.11665 0.03785  -0.21006 0.09116  421 CYS D SG  
29170 N N   . GLN D 422 ? 0.99627 0.92877 1.05250 0.01743  -0.22257 0.07017  422 GLN D N   
29171 C CA  . GLN D 422 ? 0.98022 0.90306 1.02407 0.01626  -0.21845 0.05543  422 GLN D CA  
29172 C C   . GLN D 422 ? 0.97756 0.89133 1.02801 0.01899  -0.21586 0.04729  422 GLN D C   
29173 O O   . GLN D 422 ? 0.98600 0.90457 1.04711 0.01851  -0.21952 0.05063  422 GLN D O   
29174 C CB  . GLN D 422 ? 0.99658 0.92846 1.02476 0.00839  -0.22375 0.04730  422 GLN D CB  
29175 C CG  . GLN D 422 ? 1.00947 0.95109 1.02821 0.00540  -0.22524 0.05498  422 GLN D CG  
29176 C CD  . GLN D 422 ? 1.06130 1.01398 1.06276 -0.00212 -0.22990 0.04614  422 GLN D CD  
29177 O OE1 . GLN D 422 ? 1.08152 1.04227 1.07232 -0.00481 -0.22970 0.05039  422 GLN D OE1 
29178 N NE2 . GLN D 422 ? 1.08393 1.03781 1.08323 -0.00560 -0.23425 0.03434  422 GLN D NE2 
29187 N N   . VAL D 423 ? 0.99415 0.89579 1.03861 0.02144  -0.20983 0.03719  423 VAL D N   
29188 C CA  . VAL D 423 ? 0.97485 0.86729 1.02447 0.02452  -0.20669 0.03024  423 VAL D CA  
29189 C C   . VAL D 423 ? 0.97485 0.86254 1.01367 0.02109  -0.20686 0.01593  423 VAL D C   
29190 O O   . VAL D 423 ? 0.98845 0.87693 1.01572 0.01866  -0.20618 0.01083  423 VAL D O   
29191 C CB  . VAL D 423 ? 0.94350 0.82529 0.99885 0.03267  -0.19870 0.03286  423 VAL D CB  
29192 C CG1 . VAL D 423 ? 0.94248 0.82890 1.00989 0.03681  -0.19818 0.04623  423 VAL D CG1 
29193 C CG2 . VAL D 423 ? 0.93640 0.81037 0.98188 0.03385  -0.19409 0.02757  423 VAL D CG2 
29203 N N   . GLU D 424 ? 0.92638 0.80991 0.97018 0.02086  -0.20780 0.01003  424 GLU D N   
29204 C CA  . GLU D 424 ? 0.93170 0.80875 0.96853 0.01902  -0.20745 -0.00344 424 GLU D CA  
29205 C C   . GLU D 424 ? 0.87886 0.74394 0.91812 0.02523  -0.20072 -0.00616 424 GLU D C   
29206 O O   . GLU D 424 ? 0.87417 0.73672 0.92311 0.02925  -0.19855 -0.00012 424 GLU D O   
29207 C CB  . GLU D 424 ? 0.95406 0.83377 0.99567 0.01397  -0.21399 -0.00875 424 GLU D CB  
29208 C CG  . GLU D 424 ? 0.96158 0.83363 0.99797 0.01265  -0.21375 -0.02317 424 GLU D CG  
29209 C CD  . GLU D 424 ? 0.96200 0.83448 1.00549 0.00770  -0.22050 -0.02901 424 GLU D CD  
29210 O OE1 . GLU D 424 ? 0.96252 0.84479 1.00704 0.00223  -0.22739 -0.02727 424 GLU D OE1 
29211 O OE2 . GLU D 424 ? 0.97507 0.83804 1.02373 0.00912  -0.21935 -0.03527 424 GLU D OE2 
29218 N N   . VAL D 425 ? 0.91167 0.77080 0.94219 0.02590  -0.19758 -0.01523 425 VAL D N   
29219 C CA  . VAL D 425 ? 0.87767 0.72634 0.90921 0.03088  -0.19258 -0.01974 425 VAL D CA  
29220 C C   . VAL D 425 ? 0.88195 0.72729 0.91261 0.02832  -0.19513 -0.03061 425 VAL D C   
29221 O O   . VAL D 425 ? 0.89677 0.74356 0.91955 0.02539  -0.19600 -0.03941 425 VAL D O   
29222 C CB  . VAL D 425 ? 0.87180 0.71619 0.89649 0.03384  -0.18737 -0.02138 425 VAL D CB  
29223 C CG1 . VAL D 425 ? 0.83347 0.66840 0.85872 0.03850  -0.18340 -0.02668 425 VAL D CG1 
29224 C CG2 . VAL D 425 ? 0.87747 0.72362 0.90511 0.03655  -0.18516 -0.01077 425 VAL D CG2 
29234 N N   . GLY D 426 ? 0.90616 0.74784 0.94596 0.02929  -0.19639 -0.02957 426 GLY D N   
29235 C CA  . GLY D 426 ? 0.89511 0.73215 0.93727 0.02722  -0.19920 -0.03885 426 GLY D CA  
29236 C C   . GLY D 426 ? 0.91288 0.74145 0.95234 0.03156  -0.19495 -0.04506 426 GLY D C   
29237 O O   . GLY D 426 ? 0.86529 0.68944 0.90796 0.03646  -0.19131 -0.04005 426 GLY D O   
29241 N N   . CYS D 427 ? 0.88303 0.71042 0.91668 0.02994  -0.19542 -0.05607 427 CYS D N   
29242 C CA  . CYS D 427 ? 0.88770 0.70885 0.91898 0.03380  -0.19174 -0.06237 427 CYS D CA  
29243 C C   . CYS D 427 ? 0.93680 0.75271 0.97394 0.03316  -0.19458 -0.07138 427 CYS D C   
29244 O O   . CYS D 427 ? 0.96404 0.78238 1.00102 0.02893  -0.19837 -0.07888 427 CYS D O   
29245 C CB  . CYS D 427 ? 0.89340 0.71858 0.91446 0.03319  -0.18878 -0.06702 427 CYS D CB  
29246 S SG  . CYS D 427 ? 0.87544 0.70605 0.89161 0.03328  -0.18625 -0.05603 427 CYS D SG  
29252 N N   . ASP D 428 ? 0.89924 0.70812 0.94160 0.03753  -0.19291 -0.07090 428 ASP D N   
29253 C CA  . ASP D 428 ? 0.88812 0.69072 0.93800 0.03812  -0.19522 -0.07834 428 ASP D CA  
29254 C C   . ASP D 428 ? 0.85797 0.65717 0.90573 0.04303  -0.19162 -0.08183 428 ASP D C   
29255 O O   . ASP D 428 ? 0.84256 0.64277 0.88503 0.04606  -0.18798 -0.07671 428 ASP D O   
29256 C CB  . ASP D 428 ? 0.92187 0.71985 0.98401 0.03816  -0.19816 -0.07102 428 ASP D CB  
29257 C CG  . ASP D 428 ? 0.97553 0.76726 1.04827 0.03626  -0.20276 -0.07881 428 ASP D CG  
29258 O OD1 . ASP D 428 ? 0.96680 0.75758 1.03721 0.03569  -0.20335 -0.09113 428 ASP D OD1 
29259 O OD2 . ASP D 428 ? 1.02659 0.81445 1.11113 0.03540  -0.20562 -0.07230 428 ASP D OD2 
29264 N N   . GLY D 429 ? 0.94478 0.74006 0.99759 0.04385  -0.19297 -0.09110 429 GLY D N   
29265 C CA  . GLY D 429 ? 0.90834 0.70137 0.96126 0.04842  -0.19039 -0.09464 429 GLY D CA  
29266 C C   . GLY D 429 ? 0.93538 0.73181 0.98516 0.04776  -0.18904 -0.10706 429 GLY D C   
29267 O O   . GLY D 429 ? 0.90114 0.70401 0.94332 0.04401  -0.18834 -0.11116 429 GLY D O   
29271 N N   . SER D 430 ? 0.83946 0.63288 0.89515 0.05162  -0.18847 -0.11256 430 SER D N   
29272 C CA  . SER D 430 ? 0.88156 0.67869 0.93698 0.05162  -0.18689 -0.12521 430 SER D CA  
29273 C C   . SER D 430 ? 0.88858 0.69504 0.93264 0.05014  -0.18231 -0.12661 430 SER D C   
29274 O O   . SER D 430 ? 0.88703 0.70017 0.92665 0.04788  -0.18058 -0.13537 430 SER D O   
29275 C CB  . SER D 430 ? 0.90352 0.69591 0.97000 0.05681  -0.18730 -0.12939 430 SER D CB  
29276 O OG  . SER D 430 ? 0.91413 0.70695 0.97945 0.06026  -0.18571 -0.12241 430 SER D OG  
29282 N N   . VAL D 431 ? 0.88226 0.68960 0.92185 0.05129  -0.18025 -0.11826 431 VAL D N   
29283 C CA  . VAL D 431 ? 0.90968 0.72475 0.94113 0.04975  -0.17612 -0.11872 431 VAL D CA  
29284 C C   . VAL D 431 ? 0.88156 0.70287 0.90396 0.04465  -0.17559 -0.11684 431 VAL D C   
29285 O O   . VAL D 431 ? 0.87117 0.70073 0.88848 0.04206  -0.17330 -0.12295 431 VAL D O   
29286 C CB  . VAL D 431 ? 0.88141 0.69431 0.91152 0.05210  -0.17483 -0.11095 431 VAL D CB  
29287 C CG1 . VAL D 431 ? 0.85042 0.67026 0.87454 0.04989  -0.17098 -0.11107 431 VAL D CG1 
29288 C CG2 . VAL D 431 ? 0.87547 0.68392 0.91368 0.05701  -0.17616 -0.11238 431 VAL D CG2 
29298 N N   . VAL D 432 ? 0.89747 0.71625 0.91789 0.04328  -0.17758 -0.10779 432 VAL D N   
29299 C CA  . VAL D 432 ? 0.92229 0.74777 0.93497 0.03863  -0.17777 -0.10434 432 VAL D CA  
29300 C C   . VAL D 432 ? 0.94439 0.77439 0.95540 0.03529  -0.18010 -0.11309 432 VAL D C   
29301 O O   . VAL D 432 ? 0.93755 0.77674 0.94006 0.03140  -0.17933 -0.11422 432 VAL D O   
29302 C CB  . VAL D 432 ? 0.87402 0.69641 0.88737 0.03841  -0.17974 -0.09301 432 VAL D CB  
29303 C CG1 . VAL D 432 ? 0.87611 0.69263 0.89744 0.03906  -0.18381 -0.09244 432 VAL D CG1 
29304 C CG2 . VAL D 432 ? 0.88126 0.71149 0.88758 0.03399  -0.18017 -0.08817 432 VAL D CG2 
29314 N N   . GLU D 433 ? 0.87261 0.69648 0.89170 0.03669  -0.18313 -0.11960 433 GLU D N   
29315 C CA  . GLU D 433 ? 0.90364 0.73046 0.92192 0.03346  -0.18609 -0.12934 433 GLU D CA  
29316 C C   . GLU D 433 ? 0.91751 0.75005 0.93319 0.03428  -0.18276 -0.14243 433 GLU D C   
29317 O O   . GLU D 433 ? 0.93383 0.77465 0.94189 0.03083  -0.18295 -0.14990 433 GLU D O   
29318 C CB  . GLU D 433 ? 0.91848 0.73537 0.94863 0.03418  -0.19116 -0.13097 433 GLU D CB  
29319 C CG  . GLU D 433 ? 0.99517 0.81332 1.02608 0.03084  -0.19493 -0.14288 433 GLU D CG  
29320 C CD  . GLU D 433 ? 1.08510 0.89248 1.13001 0.03072  -0.20055 -0.14342 433 GLU D CD  
29321 O OE1 . GLU D 433 ? 1.02274 0.82214 1.07697 0.03412  -0.20062 -0.13501 433 GLU D OE1 
29322 O OE2 . GLU D 433 ? 1.13614 0.94342 1.18281 0.02702  -0.20502 -0.15220 433 GLU D OE2 
29329 N N   . HIS D 434 ? 0.91556 0.74523 0.93730 0.03888  -0.17962 -0.14548 434 HIS D N   
29330 C CA  . HIS D 434 ? 0.91368 0.74841 0.93654 0.04059  -0.17651 -0.15873 434 HIS D CA  
29331 C C   . HIS D 434 ? 0.89809 0.74093 0.91784 0.04201  -0.17049 -0.15816 434 HIS D C   
29332 O O   . HIS D 434 ? 0.92395 0.77548 0.94178 0.04231  -0.16672 -0.16828 434 HIS D O   
29333 C CB  . HIS D 434 ? 0.95279 0.77727 0.99032 0.04523  -0.17890 -0.16594 434 HIS D CB  
29334 C CG  . HIS D 434 ? 0.96065 0.77768 1.00349 0.04329  -0.18472 -0.16969 434 HIS D CG  
29335 N ND1 . HIS D 434 ? 0.96742 0.77267 1.02151 0.04466  -0.18925 -0.16271 434 HIS D ND1 
29336 C CD2 . HIS D 434 ? 0.93790 0.75829 0.97631 0.03951  -0.18704 -0.17924 434 HIS D CD2 
29337 C CE1 . HIS D 434 ? 0.96957 0.77055 1.02765 0.04156  -0.19418 -0.16754 434 HIS D CE1 
29338 N NE2 . HIS D 434 ? 0.98378 0.79350 1.03222 0.03841  -0.19328 -0.17825 434 HIS D NE2 
29346 N N   . TYR D 435 ? 0.96560 0.80681 0.98480 0.04259  -0.16933 -0.14721 435 TYR D N   
29347 C CA  . TYR D 435 ? 0.94497 0.79355 0.96330 0.04331  -0.16421 -0.14691 435 TYR D CA  
29348 C C   . TYR D 435 ? 0.95047 0.81209 0.95727 0.03843  -0.16054 -0.14643 435 TYR D C   
29349 O O   . TYR D 435 ? 0.92227 0.78496 0.92150 0.03478  -0.16190 -0.13760 435 TYR D O   
29350 C CB  . TYR D 435 ? 0.92085 0.76392 0.94167 0.04484  -0.16444 -0.13651 435 TYR D CB  
29351 C CG  . TYR D 435 ? 0.89315 0.74245 0.91720 0.04593  -0.16029 -0.13809 435 TYR D CG  
29352 C CD1 . TYR D 435 ? 0.88733 0.74622 0.90512 0.04199  -0.15622 -0.13463 435 TYR D CD1 
29353 C CD2 . TYR D 435 ? 0.90861 0.75502 0.94327 0.05063  -0.16075 -0.14240 435 TYR D CD2 
29354 C CE1 . TYR D 435 ? 0.90560 0.77081 0.92814 0.04227  -0.15260 -0.13563 435 TYR D CE1 
29355 C CE2 . TYR D 435 ? 0.91784 0.77114 0.95689 0.05123  -0.15747 -0.14373 435 TYR D CE2 
29356 C CZ  . TYR D 435 ? 0.90569 0.76834 0.93890 0.04683  -0.15332 -0.14057 435 TYR D CZ  
29357 O OH  . TYR D 435 ? 0.90204 0.77212 0.94124 0.04671  -0.15017 -0.14141 435 TYR D OH  
29367 N N   . PRO D 436 ? 0.86740 0.74007 0.87295 0.03835  -0.15575 -0.15485 436 PRO D N   
29368 C CA  . PRO D 436 ? 0.88777 0.77475 0.88131 0.03345  -0.15208 -0.15374 436 PRO D CA  
29369 C C   . PRO D 436 ? 0.87867 0.76736 0.86823 0.03019  -0.15098 -0.13954 436 PRO D C   
29370 O O   . PRO D 436 ? 0.88132 0.76870 0.87711 0.03138  -0.14872 -0.13533 436 PRO D O   
29371 C CB  . PRO D 436 ? 0.94125 0.83969 0.93752 0.03522  -0.14592 -0.16393 436 PRO D CB  
29372 C CG  . PRO D 436 ? 0.91498 0.80453 0.92361 0.04099  -0.14773 -0.17374 436 PRO D CG  
29373 C CD  . PRO D 436 ? 0.90781 0.78191 0.92341 0.04296  -0.15310 -0.16507 436 PRO D CD  
29381 N N   . GLY D 437 ? 0.97167 0.86317 0.95180 0.02604  -0.15308 -0.13232 437 GLY D N   
29382 C CA  . GLY D 437 ? 0.95875 0.85314 0.93513 0.02266  -0.15190 -0.11891 437 GLY D CA  
29383 C C   . GLY D 437 ? 0.97103 0.85198 0.95280 0.02429  -0.15538 -0.10912 437 GLY D C   
29384 O O   . GLY D 437 ? 0.93954 0.82120 0.91936 0.02186  -0.15494 -0.09803 437 GLY D O   
29388 N N   . PHE D 438 ? 0.89664 0.76574 0.88544 0.02847  -0.15866 -0.11254 438 PHE D N   
29389 C CA  . PHE D 438 ? 0.92217 0.78004 0.91551 0.03062  -0.16093 -0.10388 438 PHE D CA  
29390 C C   . PHE D 438 ? 0.93620 0.79380 0.92471 0.02806  -0.16344 -0.09389 438 PHE D C   
29391 O O   . PHE D 438 ? 0.97661 0.83107 0.96612 0.02792  -0.16282 -0.08453 438 PHE D O   
29392 C CB  . PHE D 438 ? 0.89493 0.74231 0.89561 0.03528  -0.16399 -0.10838 438 PHE D CB  
29393 C CG  . PHE D 438 ? 0.88181 0.71959 0.88699 0.03847  -0.16493 -0.10164 438 PHE D CG  
29394 C CD1 . PHE D 438 ? 0.83876 0.67465 0.84866 0.04085  -0.16322 -0.10337 438 PHE D CD1 
29395 C CD2 . PHE D 438 ? 0.89214 0.72382 0.89695 0.03918  -0.16757 -0.09406 438 PHE D CD2 
29396 C CE1 . PHE D 438 ? 0.82001 0.64789 0.83249 0.04378  -0.16437 -0.09854 438 PHE D CE1 
29397 C CE2 . PHE D 438 ? 0.87175 0.69571 0.87959 0.04262  -0.16779 -0.08900 438 PHE D CE2 
29398 C CZ  . PHE D 438 ? 0.83172 0.65369 0.84260 0.04488  -0.16634 -0.09176 438 PHE D CZ  
29408 N N   . ARG D 439 ? 1.02011 0.88117 1.00432 0.02603  -0.16656 -0.09600 439 ARG D N   
29409 C CA  . ARG D 439 ? 1.01039 0.87250 0.99142 0.02366  -0.16959 -0.08608 439 ARG D CA  
29410 C C   . ARG D 439 ? 0.99667 0.86824 0.97160 0.01986  -0.16720 -0.07776 439 ARG D C   
29411 O O   . ARG D 439 ? 0.97877 0.84795 0.95525 0.01963  -0.16801 -0.06652 439 ARG D O   
29412 C CB  . ARG D 439 ? 1.04851 0.91361 1.02678 0.02153  -0.17422 -0.09095 439 ARG D CB  
29413 C CG  . ARG D 439 ? 1.05817 0.91733 1.04102 0.02204  -0.17871 -0.08318 439 ARG D CG  
29414 C CD  . ARG D 439 ? 1.11138 0.97347 1.09326 0.01914  -0.18409 -0.08853 439 ARG D CD  
29415 N NE  . ARG D 439 ? 1.19482 1.07013 1.16636 0.01403  -0.18559 -0.08811 439 ARG D NE  
29416 C CZ  . ARG D 439 ? 1.25463 1.13842 1.21832 0.01157  -0.18506 -0.09900 439 ARG D CZ  
29417 N NH1 . ARG D 439 ? 1.24164 1.12139 1.20826 0.01399  -0.18315 -0.11190 439 ARG D NH1 
29418 N NH2 . ARG D 439 ? 1.28588 1.18329 1.23861 0.00690  -0.18637 -0.09680 439 ARG D NH2 
29432 N N   . SER D 440 ? 0.96362 0.84644 0.93241 0.01706  -0.16400 -0.08262 440 SER D N   
29433 C CA  . SER D 440 ? 0.94532 0.83840 0.90870 0.01302  -0.16146 -0.07332 440 SER D CA  
29434 C C   . SER D 440 ? 0.92251 0.80829 0.89345 0.01429  -0.15899 -0.06450 440 SER D C   
29435 O O   . SER D 440 ? 0.93061 0.81754 0.90167 0.01230  -0.15937 -0.05242 440 SER D O   
29436 C CB  . SER D 440 ? 0.93785 0.84504 0.89417 0.01036  -0.15719 -0.08060 440 SER D CB  
29437 O OG  . SER D 440 ? 0.98914 0.90052 0.94001 0.01035  -0.15929 -0.09262 440 SER D OG  
29443 N N   . MET D 441 ? 0.91373 0.79178 0.89181 0.01764  -0.15694 -0.07052 441 MET D N   
29444 C CA  . MET D 441 ? 0.90925 0.78005 0.89467 0.01860  -0.15512 -0.06428 441 MET D CA  
29445 C C   . MET D 441 ? 0.89071 0.74928 0.88052 0.02177  -0.15820 -0.05773 441 MET D C   
29446 O O   . MET D 441 ? 0.89046 0.74472 0.88449 0.02145  -0.15746 -0.04925 441 MET D O   
29447 C CB  . MET D 441 ? 0.88101 0.74884 0.87243 0.02106  -0.15283 -0.07334 441 MET D CB  
29448 C CG  . MET D 441 ? 0.89199 0.77338 0.88115 0.01814  -0.14854 -0.07865 441 MET D CG  
29449 S SD  . MET D 441 ? 0.88207 0.76210 0.88110 0.02064  -0.14583 -0.08714 441 MET D SD  
29450 C CE  . MET D 441 ? 0.88500 0.75779 0.88544 0.02635  -0.14920 -0.09862 441 MET D CE  
29460 N N   . MET D 442 ? 0.91881 0.77201 0.90862 0.02483  -0.16141 -0.06127 442 MET D N   
29461 C CA  . MET D 442 ? 0.88170 0.72628 0.87519 0.02773  -0.16370 -0.05422 442 MET D CA  
29462 C C   . MET D 442 ? 0.90196 0.75157 0.89384 0.02487  -0.16467 -0.04274 442 MET D C   
29463 O O   . MET D 442 ? 0.89313 0.73650 0.89023 0.02674  -0.16445 -0.03475 442 MET D O   
29464 C CB  . MET D 442 ? 0.89409 0.73525 0.88809 0.03025  -0.16697 -0.05838 442 MET D CB  
29465 C CG  . MET D 442 ? 0.88790 0.72158 0.88582 0.03438  -0.16674 -0.06635 442 MET D CG  
29466 S SD  . MET D 442 ? 0.85319 0.68325 0.85358 0.03648  -0.17067 -0.06904 442 MET D SD  
29467 C CE  . MET D 442 ? 0.84805 0.67389 0.85160 0.03870  -0.17159 -0.05753 442 MET D CE  
29477 N N   . ARG D 443 ? 0.86932 0.73061 0.85418 0.02055  -0.16590 -0.04194 443 ARG D N   
29478 C CA  . ARG D 443 ? 0.86765 0.73547 0.85071 0.01769  -0.16770 -0.03004 443 ARG D CA  
29479 C C   . ARG D 443 ? 0.87030 0.73915 0.85609 0.01576  -0.16453 -0.02146 443 ARG D C   
29480 O O   . ARG D 443 ? 0.84814 0.71528 0.83845 0.01586  -0.16555 -0.00977 443 ARG D O   
29481 C CB  . ARG D 443 ? 0.89791 0.77952 0.87115 0.01319  -0.17020 -0.03222 443 ARG D CB  
29482 C CG  . ARG D 443 ? 0.92318 0.80334 0.89543 0.01423  -0.17422 -0.04034 443 ARG D CG  
29483 C CD  . ARG D 443 ? 0.94839 0.84178 0.91013 0.00969  -0.17601 -0.04674 443 ARG D CD  
29484 N NE  . ARG D 443 ? 0.96193 0.86722 0.91771 0.00550  -0.17851 -0.03587 443 ARG D NE  
29485 C CZ  . ARG D 443 ? 0.96242 0.88273 0.90662 0.00084  -0.17876 -0.03777 443 ARG D CZ  
29486 N NH1 . ARG D 443 ? 0.99239 0.91771 0.93003 0.00003  -0.17591 -0.05092 443 ARG D NH1 
29487 N NH2 . ARG D 443 ? 0.95911 0.89054 0.89825 -0.00279 -0.18187 -0.02611 443 ARG D NH2 
29501 N N   . HIS D 444 ? 0.91918 0.79084 0.90405 0.01402  -0.16071 -0.02669 444 HIS D N   
29502 C CA  . HIS D 444 ? 0.90110 0.77232 0.89123 0.01186  -0.15770 -0.01865 444 HIS D CA  
29503 C C   . HIS D 444 ? 0.88315 0.73885 0.88391 0.01605  -0.15803 -0.01516 444 HIS D C   
29504 O O   . HIS D 444 ? 0.85968 0.71250 0.86625 0.01546  -0.15828 -0.00394 444 HIS D O   
29505 C CB  . HIS D 444 ? 0.89796 0.77460 0.88747 0.00969  -0.15351 -0.02613 444 HIS D CB  
29506 C CG  . HIS D 444 ? 0.89300 0.77288 0.88782 0.00571  -0.15036 -0.01696 444 HIS D CG  
29507 N ND1 . HIS D 444 ? 0.89238 0.78024 0.88803 0.00267  -0.14610 -0.02075 444 HIS D ND1 
29508 C CD2 . HIS D 444 ? 0.88927 0.76563 0.89047 0.00415  -0.15085 -0.00356 444 HIS D CD2 
29509 C CE1 . HIS D 444 ? 0.89242 0.78173 0.89466 -0.00116 -0.14417 -0.00961 444 HIS D CE1 
29510 N NE2 . HIS D 444 ? 0.89382 0.77550 0.89967 -0.00028 -0.14716 0.00090  444 HIS D NE2 
29518 N N   . ALA D 445 ? 0.85126 0.69705 0.85466 0.02065  -0.15822 -0.02469 445 ALA D N   
29519 C CA  . ALA D 445 ? 0.86231 0.69426 0.87402 0.02507  -0.15828 -0.02341 445 ALA D CA  
29520 C C   . ALA D 445 ? 0.84565 0.67406 0.85991 0.02795  -0.16049 -0.01510 445 ALA D C   
29521 O O   . ALA D 445 ? 0.83908 0.65943 0.86114 0.03004  -0.16003 -0.00893 445 ALA D O   
29522 C CB  . ALA D 445 ? 0.83567 0.66044 0.84760 0.02928  -0.15829 -0.03503 445 ALA D CB  
29528 N N   . LEU D 446 ? 0.93038 0.76508 0.93946 0.02798  -0.16302 -0.01470 446 LEU D N   
29529 C CA  . LEU D 446 ? 0.84726 0.68089 0.86033 0.03031  -0.16523 -0.00562 446 LEU D CA  
29530 C C   . LEU D 446 ? 0.87578 0.71312 0.89276 0.02752  -0.16542 0.00734  446 LEU D C   
29531 O O   . LEU D 446 ? 0.87022 0.70096 0.89596 0.03090  -0.16554 0.01497  446 LEU D O   
29532 C CB  . LEU D 446 ? 0.85342 0.69500 0.86116 0.02937  -0.16868 -0.00692 446 LEU D CB  
29533 C CG  . LEU D 446 ? 0.83626 0.67200 0.84452 0.03341  -0.16918 -0.01546 446 LEU D CG  
29534 C CD1 . LEU D 446 ? 0.83345 0.67720 0.83795 0.03109  -0.17312 -0.01665 446 LEU D CD1 
29535 C CD2 . LEU D 446 ? 0.81045 0.63653 0.82670 0.03959  -0.16793 -0.01200 446 LEU D CD2 
29547 N N   . ALA D 447 ? 0.83646 0.68449 0.84773 0.02164  -0.16508 0.01021  447 ALA D N   
29548 C CA  . ALA D 447 ? 0.86170 0.71493 0.87643 0.01843  -0.16552 0.02440  447 ALA D CA  
29549 C C   . ALA D 447 ? 0.83954 0.68121 0.86565 0.01965  -0.16287 0.02848  447 ALA D C   
29550 O O   . ALA D 447 ? 0.86586 0.70524 0.90046 0.01996  -0.16373 0.04088  447 ALA D O   
29551 C CB  . ALA D 447 ? 0.89750 0.76680 0.90198 0.01171  -0.16519 0.02631  447 ALA D CB  
29557 N N   . LEU D 448 ? 0.87788 0.71204 0.90547 0.02032  -0.16014 0.01824  448 LEU D N   
29558 C CA  . LEU D 448 ? 0.87316 0.69495 0.91228 0.02141  -0.15836 0.01983  448 LEU D CA  
29559 C C   . LEU D 448 ? 0.85367 0.66110 0.90059 0.02859  -0.15890 0.01766  448 LEU D C   
29560 O O   . LEU D 448 ? 0.87028 0.66644 0.92807 0.03011  -0.15804 0.01996  448 LEU D O   
29561 C CB  . LEU D 448 ? 0.86089 0.68099 0.89914 0.01945  -0.15598 0.00903  448 LEU D CB  
29562 C CG  . LEU D 448 ? 0.85890 0.69363 0.89088 0.01285  -0.15409 0.00975  448 LEU D CG  
29563 C CD1 . LEU D 448 ? 0.86855 0.70201 0.90027 0.01255  -0.15212 -0.00293 448 LEU D CD1 
29564 C CD2 . LEU D 448 ? 0.88507 0.72359 0.92402 0.00764  -0.15300 0.02376  448 LEU D CD2 
29576 N N   . SER D 449 ? 0.81455 0.62221 0.85664 0.03301  -0.16005 0.01268  449 SER D N   
29577 C CA  . SER D 449 ? 0.84550 0.64198 0.89360 0.04023  -0.15967 0.00996  449 SER D CA  
29578 C C   . SER D 449 ? 0.86153 0.65645 0.91931 0.04246  -0.16056 0.02271  449 SER D C   
29579 O O   . SER D 449 ? 0.84422 0.64716 0.90324 0.03811  -0.16210 0.03408  449 SER D O   
29580 C CB  . SER D 449 ? 0.84087 0.64018 0.88167 0.04357  -0.16038 0.00259  449 SER D CB  
29581 O OG  . SER D 449 ? 0.81839 0.62682 0.85762 0.04315  -0.16277 0.00997  449 SER D OG  
29587 N N   . PRO D 450 ? 0.79260 0.57778 0.85789 0.04952  -0.15946 0.02139  450 PRO D N   
29588 C CA  . PRO D 450 ? 0.78849 0.57173 0.86554 0.05262  -0.16007 0.03347  450 PRO D CA  
29589 C C   . PRO D 450 ? 0.78059 0.57741 0.85563 0.05121  -0.16313 0.04382  450 PRO D C   
29590 O O   . PRO D 450 ? 0.80935 0.60738 0.89445 0.05240  -0.16450 0.05637  450 PRO D O   
29591 C CB  . PRO D 450 ? 0.82055 0.59229 0.90384 0.06133  -0.15745 0.02653  450 PRO D CB  
29592 C CG  . PRO D 450 ? 0.80629 0.57045 0.88362 0.06128  -0.15575 0.01243  450 PRO D CG  
29593 C CD  . PRO D 450 ? 0.81851 0.59336 0.88320 0.05507  -0.15724 0.00892  450 PRO D CD  
29601 N N   . ILE D 451 ? 0.81551 0.62241 0.87921 0.04877  -0.16475 0.03925  451 ILE D N   
29602 C CA  . ILE D 451 ? 0.84360 0.66394 0.90566 0.04645  -0.16865 0.04867  451 ILE D CA  
29603 C C   . ILE D 451 ? 0.85559 0.68644 0.91283 0.03895  -0.17110 0.05721  451 ILE D C   
29604 O O   . ILE D 451 ? 0.90193 0.74438 0.95887 0.03667  -0.17500 0.06745  451 ILE D O   
29605 C CB  . ILE D 451 ? 0.83686 0.66431 0.89015 0.04600  -0.17030 0.04124  451 ILE D CB  
29606 C CG1 . ILE D 451 ? 0.84200 0.67444 0.88223 0.04012  -0.17072 0.03218  451 ILE D CG1 
29607 C CG2 . ILE D 451 ? 0.79479 0.61346 0.85183 0.05303  -0.16735 0.03369  451 ILE D CG2 
29608 C CD1 . ILE D 451 ? 0.83844 0.67713 0.87199 0.03927  -0.17305 0.02553  451 ILE D CD1 
29620 N N   . GLY D 452 ? 0.92378 0.75246 0.97685 0.03488  -0.16901 0.05333  452 GLY D N   
29621 C CA  . GLY D 452 ? 0.97772 0.81643 1.02742 0.02811  -0.17012 0.06269  452 GLY D CA  
29622 C C   . GLY D 452 ? 0.93689 0.79194 0.97177 0.02261  -0.17259 0.06036  452 GLY D C   
29623 O O   . GLY D 452 ? 1.00672 0.86496 1.03558 0.02384  -0.17435 0.05256  452 GLY D O   
29627 N N   . PRO D 453 ? 0.93628 0.80247 0.96542 0.01630  -0.17278 0.06739  453 PRO D N   
29628 C CA  . PRO D 453 ? 0.93857 0.82169 0.95250 0.01112  -0.17514 0.06462  453 PRO D CA  
29629 C C   . PRO D 453 ? 0.94619 0.83775 0.95868 0.01176  -0.18081 0.06999  453 PRO D C   
29630 O O   . PRO D 453 ? 0.94863 0.84768 0.95114 0.01013  -0.18328 0.06110  453 PRO D O   
29631 C CB  . PRO D 453 ? 0.96635 0.86062 0.97654 0.00489  -0.17398 0.07522  453 PRO D CB  
29632 C CG  . PRO D 453 ? 0.97038 0.85125 0.99394 0.00626  -0.17028 0.07965  453 PRO D CG  
29633 C CD  . PRO D 453 ? 0.94429 0.80925 0.98102 0.01351  -0.17112 0.07934  453 PRO D CD  
29641 N N   . GLU D 454 ? 0.94556 0.83579 0.96947 0.01421  -0.18322 0.08433  454 GLU D N   
29642 C CA  . GLU D 454 ? 0.94698 0.84586 0.97218 0.01505  -0.18901 0.09051  454 GLU D CA  
29643 C C   . GLU D 454 ? 0.93080 0.82227 0.95874 0.01980  -0.18915 0.07912  454 GLU D C   
29644 O O   . GLU D 454 ? 0.94248 0.84304 0.96742 0.01862  -0.19396 0.07856  454 GLU D O   
29645 C CB  . GLU D 454 ? 0.97068 0.86874 1.01059 0.01776  -0.19109 0.10863  454 GLU D CB  
29646 C CG  . GLU D 454 ? 0.97014 0.84924 1.02730 0.02544  -0.18707 0.10884  454 GLU D CG  
29647 C CD  . GLU D 454 ? 0.98382 0.85105 1.04517 0.02497  -0.18195 0.10787  454 GLU D CD  
29648 O OE1 . GLU D 454 ? 1.00080 0.87523 1.05305 0.01862  -0.18103 0.10899  454 GLU D OE1 
29649 O OE2 . GLU D 454 ? 0.99075 0.84187 1.06506 0.03094  -0.17881 0.10571  454 GLU D OE2 
29656 N N   . GLY D 455 ? 0.97784 0.85374 1.01152 0.02478  -0.18422 0.07029  455 GLY D N   
29657 C CA  . GLY D 455 ? 0.92659 0.79630 0.96168 0.02900  -0.18366 0.05979  455 GLY D CA  
29658 C C   . GLY D 455 ? 0.97317 0.84678 0.99538 0.02533  -0.18407 0.04607  455 GLY D C   
29659 O O   . GLY D 455 ? 0.94161 0.81827 0.96250 0.02550  -0.18687 0.04112  455 GLY D O   
29663 N N   . GLU D 456 ? 0.88352 0.75676 0.89783 0.02214  -0.18114 0.03986  456 GLU D N   
29664 C CA  . GLU D 456 ? 0.90783 0.78487 0.91106 0.01918  -0.18114 0.02644  456 GLU D CA  
29665 C C   . GLU D 456 ? 0.94594 0.83779 0.94063 0.01427  -0.18664 0.02696  456 GLU D C   
29666 O O   . GLU D 456 ? 0.93221 0.82515 0.92273 0.01357  -0.18868 0.01661  456 GLU D O   
29667 C CB  . GLU D 456 ? 0.90772 0.78490 0.90520 0.01638  -0.17692 0.02163  456 GLU D CB  
29668 C CG  . GLU D 456 ? 0.91163 0.79097 0.90013 0.01477  -0.17585 0.00659  456 GLU D CG  
29669 C CD  . GLU D 456 ? 0.91622 0.81081 0.89305 0.00948  -0.17913 0.00387  456 GLU D CD  
29670 O OE1 . GLU D 456 ? 0.92137 0.82769 0.89351 0.00546  -0.18064 0.01368  456 GLU D OE1 
29671 O OE2 . GLU D 456 ? 0.94504 0.83982 0.91759 0.00944  -0.18045 -0.00823 456 GLU D OE2 
29678 N N   . ARG D 457 ? 0.90377 0.80717 0.89623 0.01071  -0.18958 0.03908  457 ARG D N   
29679 C CA  . ARG D 457 ? 0.91627 0.83533 0.89900 0.00553  -0.19548 0.03907  457 ARG D CA  
29680 C C   . ARG D 457 ? 0.88592 0.80502 0.87539 0.00719  -0.20079 0.03943  457 ARG D C   
29681 O O   . ARG D 457 ? 0.93428 0.86115 0.91690 0.00360  -0.20543 0.03204  457 ARG D O   
29682 C CB  . ARG D 457 ? 0.93587 0.86847 0.91492 0.00154  -0.19790 0.05399  457 ARG D CB  
29683 C CG  . ARG D 457 ? 0.93571 0.87402 0.90538 -0.00220 -0.19336 0.05397  457 ARG D CG  
29684 C CD  . ARG D 457 ? 0.95339 0.90955 0.91579 -0.00734 -0.19696 0.06792  457 ARG D CD  
29685 N NE  . ARG D 457 ? 0.97734 0.93102 0.95296 -0.00514 -0.19869 0.08645  457 ARG D NE  
29686 C CZ  . ARG D 457 ? 0.97771 0.92497 0.96185 -0.00414 -0.19452 0.09677  457 ARG D CZ  
29687 N NH1 . ARG D 457 ? 0.98797 0.93121 0.96910 -0.00553 -0.18826 0.09112  457 ARG D NH1 
29688 N NH2 . ARG D 457 ? 0.97798 0.92294 0.97548 -0.00174 -0.19693 0.11338  457 ARG D NH2 
29702 N N   . ASP D 458 ? 0.92212 0.83208 0.92568 0.01274  -0.19976 0.04646  458 ASP D N   
29703 C CA  . ASP D 458 ? 0.93580 0.84634 0.94809 0.01470  -0.20382 0.04784  458 ASP D CA  
29704 C C   . ASP D 458 ? 0.95782 0.85802 0.97221 0.01745  -0.20153 0.03498  458 ASP D C   
29705 O O   . ASP D 458 ? 0.96575 0.86583 0.98878 0.01919  -0.20404 0.03629  458 ASP D O   
29706 C CB  . ASP D 458 ? 0.93450 0.84191 0.96194 0.01999  -0.20324 0.06194  458 ASP D CB  
29707 C CG  . ASP D 458 ? 0.95393 0.87525 0.98253 0.01689  -0.20867 0.07731  458 ASP D CG  
29708 O OD1 . ASP D 458 ? 0.95483 0.88950 0.97092 0.01026  -0.21335 0.07657  458 ASP D OD1 
29709 O OD2 . ASP D 458 ? 0.92981 0.84890 0.97169 0.02134  -0.20813 0.08998  458 ASP D OD2 
29714 N N   . VAL D 459 ? 0.87759 0.77000 0.88542 0.01786  -0.19693 0.02371  459 VAL D N   
29715 C CA  . VAL D 459 ? 0.89882 0.78153 0.90846 0.02054  -0.19482 0.01228  459 VAL D CA  
29716 C C   . VAL D 459 ? 0.90961 0.79679 0.90871 0.01572  -0.19698 -0.00022 459 VAL D C   
29717 O O   . VAL D 459 ? 0.93326 0.82558 0.92242 0.01256  -0.19565 -0.00364 459 VAL D O   
29718 C CB  . VAL D 459 ? 0.89981 0.76942 0.91216 0.02578  -0.18806 0.00910  459 VAL D CB  
29719 C CG1 . VAL D 459 ? 0.89227 0.75376 0.90460 0.02797  -0.18642 -0.00249 459 VAL D CG1 
29720 C CG2 . VAL D 459 ? 0.89548 0.75963 0.91901 0.03133  -0.18583 0.01930  459 VAL D CG2 
29730 N N   . HIS D 460 ? 0.92638 0.81212 0.92854 0.01513  -0.20018 -0.00680 460 HIS D N   
29731 C CA  . HIS D 460 ? 0.91254 0.80043 0.90721 0.01130  -0.20246 -0.02014 460 HIS D CA  
29732 C C   . HIS D 460 ? 0.88451 0.75974 0.88396 0.01527  -0.19906 -0.02907 460 HIS D C   
29733 O O   . HIS D 460 ? 0.87394 0.74388 0.88295 0.01745  -0.20030 -0.02736 460 HIS D O   
29734 C CB  . HIS D 460 ? 0.93524 0.83202 0.93070 0.00640  -0.21035 -0.02070 460 HIS D CB  
29735 C CG  . HIS D 460 ? 0.95138 0.84964 0.93995 0.00255  -0.21313 -0.03576 460 HIS D CG  
29736 N ND1 . HIS D 460 ? 0.95497 0.85593 0.94741 -0.00129 -0.22013 -0.04056 460 HIS D ND1 
29737 C CD2 . HIS D 460 ? 0.95150 0.84891 0.93080 0.00209  -0.20985 -0.04760 460 HIS D CD2 
29738 C CE1 . HIS D 460 ? 0.94592 0.84646 0.93156 -0.00369 -0.22108 -0.05543 460 HIS D CE1 
29739 N NE2 . HIS D 460 ? 0.93983 0.83874 0.91736 -0.00139 -0.21462 -0.05990 460 HIS D NE2 
29747 N N   . LEU D 461 ? 0.93652 0.80788 0.93012 0.01631  -0.19466 -0.03730 461 LEU D N   
29748 C CA  . LEU D 461 ? 0.92598 0.78703 0.92330 0.01963  -0.19229 -0.04650 461 LEU D CA  
29749 C C   . LEU D 461 ? 0.97514 0.83823 0.97097 0.01619  -0.19656 -0.05764 461 LEU D C   
29750 O O   . LEU D 461 ? 0.98497 0.85330 0.97242 0.01363  -0.19615 -0.06664 461 LEU D O   
29751 C CB  . LEU D 461 ? 0.91699 0.77438 0.91023 0.02191  -0.18656 -0.05080 461 LEU D CB  
29752 C CG  . LEU D 461 ? 0.90009 0.75352 0.89566 0.02517  -0.18243 -0.04181 461 LEU D CG  
29753 C CD1 . LEU D 461 ? 0.87103 0.72262 0.86298 0.02582  -0.17783 -0.04730 461 LEU D CD1 
29754 C CD2 . LEU D 461 ? 0.86470 0.70903 0.86903 0.03040  -0.18149 -0.03719 461 LEU D CD2 
29766 N N   . ARG D 462 ? 0.88695 0.74643 0.89161 0.01600  -0.20060 -0.05710 462 ARG D N   
29767 C CA  . ARG D 462 ? 0.90952 0.76982 0.91541 0.01221  -0.20585 -0.06714 462 ARG D CA  
29768 C C   . ARG D 462 ? 0.92604 0.77476 0.93995 0.01545  -0.20469 -0.07448 462 ARG D C   
29769 O O   . ARG D 462 ? 0.92554 0.76709 0.94787 0.01937  -0.20281 -0.06780 462 ARG D O   
29770 C CB  . ARG D 462 ? 0.95384 0.81923 0.96614 0.00837  -0.21255 -0.06090 462 ARG D CB  
29771 C CG  . ARG D 462 ? 0.99380 0.86083 1.00679 0.00325  -0.21909 -0.07243 462 ARG D CG  
29772 C CD  . ARG D 462 ? 1.01345 0.88556 1.03486 -0.00112 -0.22647 -0.06622 462 ARG D CD  
29773 N NE  . ARG D 462 ? 1.01767 0.89007 1.04062 -0.00638 -0.23331 -0.07865 462 ARG D NE  
29774 C CZ  . ARG D 462 ? 1.03277 0.89435 1.06658 -0.00605 -0.23484 -0.08596 462 ARG D CZ  
29775 N NH1 . ARG D 462 ? 1.06986 0.92070 1.11278 -0.00079 -0.23006 -0.08151 462 ARG D NH1 
29776 N NH2 . ARG D 462 ? 1.03911 0.90073 1.07489 -0.01118 -0.24165 -0.09795 462 ARG D NH2 
29790 N N   . ILE D 463 ? 0.99987 0.84743 1.01131 0.01407  -0.20575 -0.08802 463 ILE D N   
29791 C CA  . ILE D 463 ? 1.05077 0.88744 1.07156 0.01694  -0.20565 -0.09500 463 ILE D CA  
29792 C C   . ILE D 463 ? 1.12239 0.95503 1.15538 0.01449  -0.21164 -0.09233 463 ILE D C   
29793 O O   . ILE D 463 ? 1.19187 1.02888 1.22493 0.00924  -0.21747 -0.09746 463 ILE D O   
29794 C CB  . ILE D 463 ? 1.11943 0.95626 1.13581 0.01666  -0.20492 -0.11074 463 ILE D CB  
29795 C CG1 . ILE D 463 ? 1.02618 0.86880 1.03183 0.01859  -0.19860 -0.11215 463 ILE D CG1 
29796 C CG2 . ILE D 463 ? 1.16511 0.99014 1.19347 0.02007  -0.20531 -0.11687 463 ILE D CG2 
29797 C CD1 . ILE D 463 ? 0.97268 0.80921 0.98164 0.02382  -0.19358 -0.10516 463 ILE D CD1 
29809 N N   . SER D 464 ? 1.16545 0.96986 1.05056 0.06429  -0.13642 -0.00794 464 SER D N   
29810 C CA  . SER D 464 ? 1.30104 1.10830 1.19286 0.05650  -0.15334 -0.00955 464 SER D CA  
29811 C C   . SER D 464 ? 1.48208 1.27963 1.37409 0.05552  -0.15673 -0.01435 464 SER D C   
29812 O O   . SER D 464 ? 1.43474 1.24325 1.34824 0.05068  -0.15434 -0.01295 464 SER D O   
29813 C CB  . SER D 464 ? 1.22297 1.05220 1.14137 0.04845  -0.15506 -0.00395 464 SER D CB  
29814 O OG  . SER D 464 ? 1.34404 1.17787 1.27400 0.04090  -0.16852 -0.00381 464 SER D OG  
29820 N N   . LYS D 465 ? 1.76026 1.53400 1.62504 0.06066  -0.16299 -0.02010 465 LYS D N   
29821 C CA  . LYS D 465 ? 1.81440 1.57334 1.67384 0.06134  -0.16654 -0.02526 465 LYS D CA  
29822 C C   . LYS D 465 ? 1.84353 1.60697 1.71707 0.04998  -0.18461 -0.02555 465 LYS D C   
29823 O O   . LYS D 465 ? 1.86602 1.61958 1.74003 0.04884  -0.18816 -0.02900 465 LYS D O   
29824 C CB  . LYS D 465 ? 1.90757 1.63287 1.72603 0.07154  -0.16800 -0.03183 465 LYS D CB  
29825 C CG  . LYS D 465 ? 1.89089 1.60678 1.68719 0.08381  -0.15194 -0.03077 465 LYS D CG  
29826 C CD  . LYS D 465 ? 2.03447 1.74759 1.83298 0.09419  -0.13051 -0.02944 465 LYS D CD  
29827 C CE  . LYS D 465 ? 1.99471 1.69376 1.76640 0.10747  -0.11465 -0.02769 465 LYS D CE  
29828 N NZ  . LYS D 465 ? 1.94133 1.64127 1.72057 0.11825  -0.09154 -0.02331 465 LYS D NZ  
29842 N N   . ASP D 466 ? 1.99532 1.77377 1.88185 0.04212  -0.19513 -0.02079 466 ASP D N   
29843 C CA  . ASP D 466 ? 1.94073 1.72729 1.84601 0.03101  -0.21066 -0.01817 466 ASP D CA  
29844 C C   . ASP D 466 ? 1.77969 1.58068 1.71044 0.02634  -0.20428 -0.01591 466 ASP D C   
29845 O O   . ASP D 466 ? 1.78789 1.58087 1.72172 0.02213  -0.21197 -0.01814 466 ASP D O   
29846 C CB  . ASP D 466 ? 1.78995 1.59485 1.70978 0.02559  -0.21827 -0.01050 466 ASP D CB  
29847 C CG  . ASP D 466 ? 1.78118 1.57264 1.67651 0.03012  -0.22573 -0.01167 466 ASP D CG  
29848 O OD1 . ASP D 466 ? 1.85587 1.61978 1.72269 0.03259  -0.23571 -0.01832 466 ASP D OD1 
29849 O OD2 . ASP D 466 ? 1.74043 1.54590 1.64174 0.03214  -0.22112 -0.00615 466 ASP D OD2 
29854 N N   . GLY D 467 ? 1.62327 1.44299 1.57035 0.02681  -0.19141 -0.01137 467 GLY D N   
29855 C CA  . GLY D 467 ? 1.51397 1.34508 1.48180 0.02233  -0.18667 -0.00882 467 GLY D CA  
29856 C C   . GLY D 467 ? 1.40976 1.25981 1.39800 0.01494  -0.18976 -0.00131 467 GLY D C   
29857 O O   . GLY D 467 ? 1.31711 1.17301 1.30846 0.01226  -0.19760 0.00269  467 GLY D O   
29861 N N   . SER D 468 ? 1.44947 1.30847 1.45135 0.01235  -0.18305 0.00158  468 SER D N   
29862 C CA  . SER D 468 ? 1.36740 1.24051 1.38519 0.00682  -0.18378 0.00899  468 SER D CA  
29863 C C   . SER D 468 ? 1.46307 1.33684 1.49224 -0.00043 -0.19467 0.01150  468 SER D C   
29864 O O   . SER D 468 ? 1.41935 1.30489 1.46273 -0.00457 -0.19426 0.01920  468 SER D O   
29865 C CB  . SER D 468 ? 1.41739 1.29445 1.43944 0.00695  -0.17363 0.01094  468 SER D CB  
29866 O OG  . SER D 468 ? 1.45745 1.32665 1.47883 0.00730  -0.17237 0.00669  468 SER D OG  
29872 N N   . GLY D 469 ? 1.29417 1.15387 1.31634 -0.00149 -0.20352 0.00585  469 GLY D N   
29873 C CA  . GLY D 469 ? 1.17226 1.03025 1.20464 -0.00932 -0.21584 0.00859  469 GLY D CA  
29874 C C   . GLY D 469 ? 1.07413 0.93904 1.11438 -0.01413 -0.22707 0.01465  469 GLY D C   
29875 O O   . GLY D 469 ? 1.01631 0.89257 1.07647 -0.02131 -0.23222 0.02335  469 GLY D O   
29879 N N   . VAL D 470 ? 1.10496 0.96318 1.13078 -0.01027 -0.23138 0.01137  470 VAL D N   
29880 C CA  . VAL D 470 ? 1.05133 0.91871 1.08713 -0.01455 -0.24268 0.01881  470 VAL D CA  
29881 C C   . VAL D 470 ? 0.97632 0.86897 1.03368 -0.01399 -0.23217 0.02989  470 VAL D C   
29882 O O   . VAL D 470 ? 0.95471 0.86256 1.03498 -0.01972 -0.23859 0.04098  470 VAL D O   
29883 C CB  . VAL D 470 ? 1.03953 0.89274 1.05148 -0.00921 -0.24858 0.01302  470 VAL D CB  
29884 C CG1 . VAL D 470 ? 1.01682 0.88180 1.04204 -0.01368 -0.26130 0.02232  470 VAL D CG1 
29885 C CG2 . VAL D 470 ? 1.11115 0.93461 1.09731 -0.00857 -0.25883 0.00256  470 VAL D CG2 
29895 N N   . GLY D 471 ? 1.05308 0.94937 1.10351 -0.00676 -0.21565 0.02795  471 GLY D N   
29896 C CA  . GLY D 471 ? 1.02543 0.93982 1.08976 -0.00438 -0.20443 0.03747  471 GLY D CA  
29897 C C   . GLY D 471 ? 0.98488 0.90965 1.06875 -0.00948 -0.20193 0.04600  471 GLY D C   
29898 O O   . GLY D 471 ? 0.96189 0.90309 1.06496 -0.01018 -0.19990 0.05799  471 GLY D O   
29902 N N   . ALA D 472 ? 0.98636 0.90170 1.06610 -0.01235 -0.20127 0.04105  472 ALA D N   
29903 C CA  . ALA D 472 ? 0.96395 0.88612 1.05904 -0.01717 -0.19914 0.04904  472 ALA D CA  
29904 C C   . ALA D 472 ? 0.95083 0.88117 1.06729 -0.02531 -0.21242 0.05766  472 ALA D C   
29905 O O   . ALA D 472 ? 0.94344 0.88858 1.08031 -0.02762 -0.20834 0.07048  472 ALA D O   
29906 C CB  . ALA D 472 ? 0.93490 0.84361 1.02055 -0.01881 -0.19840 0.04177  472 ALA D CB  
29912 N N   . ALA D 473 ? 0.90333 0.82258 1.01464 -0.02957 -0.22846 0.05159  473 ALA D N   
29913 C CA  . ALA D 473 ? 0.92173 0.84597 1.05299 -0.03909 -0.24506 0.05993  473 ALA D CA  
29914 C C   . ALA D 473 ? 0.87661 0.82289 1.02987 -0.03885 -0.24533 0.07346  473 ALA D C   
29915 O O   . ALA D 473 ? 0.88088 0.84291 1.06328 -0.04567 -0.25035 0.08768  473 ALA D O   
29916 C CB  . ALA D 473 ? 0.94766 0.84911 1.06097 -0.04255 -0.26330 0.04930  473 ALA D CB  
29922 N N   . LEU D 474 ? 0.92109 0.86960 1.06293 -0.03074 -0.23942 0.07061  474 LEU D N   
29923 C CA  . LEU D 474 ? 0.89537 0.86522 1.05864 -0.02882 -0.23855 0.08414  474 LEU D CA  
29924 C C   . LEU D 474 ? 0.88996 0.87979 1.07455 -0.02532 -0.22070 0.09799  474 LEU D C   
29925 O O   . LEU D 474 ? 0.89354 0.90464 1.10904 -0.02735 -0.22196 0.11457  474 LEU D O   
29926 C CB  . LEU D 474 ? 0.89732 0.86287 1.04049 -0.01956 -0.23369 0.07764  474 LEU D CB  
29927 C CG  . LEU D 474 ? 0.90670 0.85434 1.03048 -0.02188 -0.25206 0.06818  474 LEU D CG  
29928 C CD1 . LEU D 474 ? 0.90156 0.83665 0.99526 -0.01176 -0.24233 0.05711  474 LEU D CD1 
29929 C CD2 . LEU D 474 ? 0.90716 0.86766 1.05323 -0.02738 -0.26949 0.08041  474 LEU D CD2 
29941 N N   . CYS D 475 ? 0.90317 0.88532 1.07116 -0.01965 -0.20403 0.09235  475 CYS D N   
29942 C CA  . CYS D 475 ? 0.91107 0.90529 1.09099 -0.01520 -0.18643 0.10442  475 CYS D CA  
29943 C C   . CYS D 475 ? 0.92564 0.92738 1.12912 -0.02400 -0.19107 0.11498  475 CYS D C   
29944 O O   . CYS D 475 ? 0.94557 0.96477 1.17201 -0.02200 -0.18070 0.13163  475 CYS D O   
29945 C CB  . CYS D 475 ? 0.88069 0.85916 1.03182 -0.00815 -0.17124 0.09468  475 CYS D CB  
29946 S SG  . CYS D 475 ? 0.84512 0.81568 0.97167 0.00211  -0.16321 0.08553  475 CYS D SG  
29952 N N   . ALA D 476 ? 0.87212 0.85991 1.06986 -0.03293 -0.20516 0.10633  476 ALA D N   
29953 C CA  . ALA D 476 ? 0.89386 0.88675 1.11358 -0.04222 -0.21093 0.11635  476 ALA D CA  
29954 C C   . ALA D 476 ? 0.90025 0.91204 1.15553 -0.05022 -0.22475 0.13155  476 ALA D C   
29955 O O   . ALA D 476 ? 0.91547 0.94418 1.20066 -0.05414 -0.22087 0.14895  476 ALA D O   
29956 C CB  . ALA D 476 ? 0.88477 0.85541 1.08800 -0.04908 -0.22326 0.10296  476 ALA D CB  
29962 N N   . LEU D 477 ? 0.96534 0.97412 1.21820 -0.05278 -0.24128 0.12638  477 LEU D N   
29963 C CA  . LEU D 477 ? 0.97562 1.00152 1.26259 -0.06133 -0.25812 0.14131  477 LEU D CA  
29964 C C   . LEU D 477 ? 0.95939 1.01637 1.27974 -0.05527 -0.24231 0.16259  477 LEU D C   
29965 O O   . LEU D 477 ? 0.91274 0.99022 1.27306 -0.06283 -0.24773 0.18200  477 LEU D O   
29966 C CB  . LEU D 477 ? 0.92309 0.93741 1.19395 -0.06220 -0.27638 0.13134  477 LEU D CB  
29967 C CG  . LEU D 477 ? 0.91596 0.94295 1.21792 -0.07268 -0.29987 0.14511  477 LEU D CG  
29968 C CD1 . LEU D 477 ? 0.92514 0.94540 1.24381 -0.08825 -0.31935 0.14994  477 LEU D CD1 
29969 C CD2 . LEU D 477 ? 0.94165 0.95151 1.21782 -0.07151 -0.31658 0.13329  477 LEU D CD2 
29981 N N   . HIS D 478 ? 0.99992 1.05996 1.30490 -0.04120 -0.22190 0.16021  478 HIS D N   
29982 C CA  . HIS D 478 ? 1.03059 1.11682 1.36281 -0.03240 -0.20381 0.18004  478 HIS D CA  
29983 C C   . HIS D 478 ? 1.01660 1.11099 1.36304 -0.03097 -0.18595 0.19308  478 HIS D C   
29984 O O   . HIS D 478 ? 1.00167 1.12181 1.38634 -0.02964 -0.17800 0.21574  478 HIS D O   
29985 C CB  . HIS D 478 ? 1.07530 1.15609 1.38067 -0.01717 -0.18663 0.17226  478 HIS D CB  
29986 C CG  . HIS D 478 ? 1.16080 1.26219 1.48531 -0.00467 -0.16372 0.19061  478 HIS D CG  
29987 N ND1 . HIS D 478 ? 1.18553 1.27895 1.49079 0.00657  -0.13828 0.19106  478 HIS D ND1 
29988 C CD2 . HIS D 478 ? 1.19720 1.32513 1.55721 -0.00069 -0.16219 0.20979  478 HIS D CD2 
29989 C CE1 . HIS D 478 ? 1.23410 1.34632 1.55935 0.01812  -0.12030 0.20915  478 HIS D CE1 
29990 N NE2 . HIS D 478 ? 1.24869 1.38420 1.61006 0.01414  -0.13378 0.22145  478 HIS D NE2 
29998 N N   . ALA D 479 ? 1.00138 1.07455 1.31934 -0.03130 -0.17999 0.18065  479 ALA D N   
29999 C CA  . ALA D 479 ? 0.98188 1.05769 1.30321 -0.02704 -0.16011 0.19145  479 ALA D CA  
30000 C C   . ALA D 479 ? 0.97071 1.05894 1.32776 -0.03981 -0.16983 0.20674  479 ALA D C   
30001 O O   . ALA D 479 ? 0.95823 1.04483 1.32862 -0.05360 -0.19455 0.20392  479 ALA D O   
30002 C CB  . ALA D 479 ? 0.94238 0.98998 1.21997 -0.02321 -0.15228 0.17341  479 ALA D CB  
30008 N N   . ASN D 480 ? 0.93005 1.02795 1.30001 -0.03481 -0.14979 0.22335  480 ASN D N   
30009 C CA  . ASN D 480 ? 0.91633 1.02624 1.32076 -0.04613 -0.15531 0.24018  480 ASN D CA  
30010 C C   . ASN D 480 ? 0.91781 1.00251 1.29577 -0.05222 -0.15907 0.22772  480 ASN D C   
30011 O O   . ASN D 480 ? 0.94029 1.00466 1.27922 -0.04317 -0.14530 0.21559  480 ASN D O   
30012 C CB  . ASN D 480 ? 0.93540 1.06902 1.36868 -0.03665 -0.12962 0.26696  480 ASN D CB  
30013 C CG  . ASN D 480 ? 0.94620 1.10915 1.41525 -0.03112 -0.12652 0.28363  480 ASN D CG  
30014 O OD1 . ASN D 480 ? 0.93116 1.10729 1.42841 -0.04227 -0.15055 0.28629  480 ASN D OD1 
30015 N ND2 . ASN D 480 ? 0.96867 1.13984 1.43480 -0.01315 -0.09726 0.29522  480 ASN D ND2 
30022 N N   . TYR D 481 ? 0.92913 1.01415 1.32886 -0.06790 -0.17900 0.23152  481 TYR D N   
30023 C CA  . TYR D 481 ? 0.92891 0.99122 1.30848 -0.07433 -0.18408 0.22193  481 TYR D CA  
30024 C C   . TYR D 481 ? 0.95180 1.01301 1.32286 -0.06533 -0.15811 0.23274  481 TYR D C   
30025 O O   . TYR D 481 ? 0.93778 1.02040 1.33376 -0.05893 -0.13984 0.25436  481 TYR D O   
30026 C CB  . TYR D 481 ? 0.93396 0.99854 1.34385 -0.09252 -0.20835 0.22908  481 TYR D CB  
30027 C CG  . TYR D 481 ? 0.95582 0.99706 1.34799 -0.09928 -0.21406 0.22105  481 TYR D CG  
30028 C CD1 . TYR D 481 ? 0.95356 0.96616 1.30873 -0.10020 -0.22648 0.19647  481 TYR D CD1 
30029 C CD2 . TYR D 481 ? 0.95516 1.00334 1.36903 -0.10413 -0.20633 0.23941  481 TYR D CD2 
30030 C CE1 . TYR D 481 ? 0.94564 0.93752 1.28647 -0.10539 -0.23156 0.19018  481 TYR D CE1 
30031 C CE2 . TYR D 481 ? 0.99348 1.01967 1.39116 -0.11011 -0.21206 0.23270  481 TYR D CE2 
30032 C CZ  . TYR D 481 ? 0.96632 0.96452 1.32781 -0.11061 -0.22507 0.20793  481 TYR D CZ  
30033 O OH  . TYR D 481 ? 0.97673 0.95346 1.32362 -0.11557 -0.23058 0.20213  481 TYR D OH  
30034 O OXT . TYR D 481 ? 0.97154 1.00932 1.30934 -0.06338 -0.15453 0.22064  481 TYR D OXT 
# 
